REMARK ID 697894 MODEL 1 LOC105039612
PFRMAT TS
TARGET LOC105039612
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.722  -0.849  -1.246  1.00  7.24           N  
ATOM      2  CA  MET A   1       3.804  -0.213  -1.985  1.00  7.24           C  
ATOM      3  C   MET A   1       3.419   1.180  -2.441  1.00  7.24           C  
ATOM      4  O   MET A   1       2.241   1.542  -2.454  1.00  7.24           O  
ATOM      5  CB  MET A   1       4.191  -1.037  -3.217  1.00  7.24           C  
ATOM      6  CG  MET A   1       4.793  -2.405  -2.936  1.00  7.24           C  
ATOM      7  SD  MET A   1       5.202  -3.301  -4.462  1.00  7.24           S  
ATOM      8  CE  MET A   1       6.627  -2.377  -5.047  1.00  7.24           C  
ATOM      9 1H   MET A   1       2.911  -1.835  -1.142  1.00  7.24           H  
ATOM     10 2H   MET A   1       2.642  -0.421  -0.334  1.00  7.24           H  
ATOM     11 3H   MET A   1       1.859  -0.720  -1.754  1.00  7.24           H  
ATOM     12  HA  MET A   1       4.668  -0.123  -1.328  1.00  7.24           H  
ATOM     13 1HB  MET A   1       3.305  -1.188  -3.833  1.00  7.24           H  
ATOM     14 2HB  MET A   1       4.901  -0.471  -3.824  1.00  7.24           H  
ATOM     15 1HG  MET A   1       5.701  -2.291  -2.345  1.00  7.24           H  
ATOM     16 2HG  MET A   1       4.085  -3.004  -2.363  1.00  7.24           H  
ATOM     17 1HE  MET A   1       6.986  -2.813  -5.980  1.00  7.24           H  
ATOM     18 2HE  MET A   1       6.343  -1.335  -5.216  1.00  7.24           H  
ATOM     19 3HE  MET A   1       7.422  -2.420  -4.300  1.00  7.24           H  
ATOM     20  N   GLY A   2       4.425   1.962  -2.812  1.00  6.19           N  
ATOM     21  CA  GLY A   2       4.202   3.290  -3.367  1.00  6.19           C  
ATOM     22  C   GLY A   2       4.122   3.125  -4.874  1.00  6.19           C  
ATOM     23  O   GLY A   2       3.924   2.009  -5.356  1.00  6.19           O  
ATOM     24  H   GLY A   2       5.375   1.625  -2.747  1.00  6.19           H  
ATOM     25 1HA  GLY A   2       3.277   3.718  -2.978  1.00  6.19           H  
ATOM     26 2HA  GLY A   2       5.024   3.954  -3.100  1.00  6.19           H  
ATOM     27  N   SER A   3       4.284   4.201  -5.635  1.00  4.91           N  
ATOM     28  CA  SER A   3       4.183   4.049  -7.082  1.00  4.91           C  
ATOM     29  C   SER A   3       5.212   3.025  -7.553  1.00  4.91           C  
ATOM     30  O   SER A   3       6.399   3.122  -7.220  1.00  4.91           O  
ATOM     31  CB  SER A   3       4.410   5.378  -7.776  1.00  4.91           C  
ATOM     32  OG  SER A   3       4.375   5.228  -9.166  1.00  4.91           O  
ATOM     33  H   SER A   3       4.456   5.105  -5.220  1.00  4.91           H  
ATOM     34  HA  SER A   3       3.187   3.679  -7.331  1.00  4.91           H  
ATOM     35 1HB  SER A   3       3.649   6.093  -7.464  1.00  4.91           H  
ATOM     36 2HB  SER A   3       5.378   5.777  -7.478  1.00  4.91           H  
ATOM     37  HG  SER A   3       4.947   4.477  -9.364  1.00  4.91           H  
ATOM     38  N   THR A   4       4.780   2.080  -8.380  1.00  3.63           N  
ATOM     39  CA  THR A   4       5.661   1.013  -8.854  1.00  3.63           C  
ATOM     40  C   THR A   4       6.571   1.444  -9.995  1.00  3.63           C  
ATOM     41  O   THR A   4       6.434   0.994 -11.132  1.00  3.63           O  
ATOM     42  CB  THR A   4       4.843  -0.222  -9.259  1.00  3.63           C  
ATOM     43  OG1 THR A   4       3.833   0.154 -10.209  1.00  3.63           O  
ATOM     44  CG2 THR A   4       4.178  -0.821  -8.011  1.00  3.63           C  
ATOM     45  H   THR A   4       3.805   2.068  -8.641  1.00  3.63           H  
ATOM     46  HA  THR A   4       6.302   0.718  -8.023  1.00  3.63           H  
ATOM     47  HB  THR A   4       5.502  -0.963  -9.713  1.00  3.63           H  
ATOM     48  HG1 THR A   4       3.359  -0.630 -10.499  1.00  3.63           H  
ATOM     49 1HG2 THR A   4       3.597  -1.700  -8.290  1.00  3.63           H  
ATOM     50 2HG2 THR A   4       4.944  -1.108  -7.295  1.00  3.63           H  
ATOM     51 3HG2 THR A   4       3.520  -0.080  -7.555  1.00  3.63           H  
ATOM     52  N   ALA A   5       7.481   2.353  -9.678  1.00  2.55           N  
ATOM     53  CA  ALA A   5       8.419   2.893 -10.650  1.00  2.55           C  
ATOM     54  C   ALA A   5       9.292   1.782 -11.197  1.00  2.55           C  
ATOM     55  O   ALA A   5       9.644   0.850 -10.474  1.00  2.55           O  
ATOM     56  CB  ALA A   5       9.282   3.966 -10.021  1.00  2.55           C  
ATOM     57  H   ALA A   5       7.487   2.669  -8.709  1.00  2.55           H  
ATOM     58  HA  ALA A   5       7.852   3.321 -11.477  1.00  2.55           H  
ATOM     59 1HB  ALA A   5       9.968   4.362 -10.771  1.00  2.55           H  
ATOM     60 2HB  ALA A   5       8.648   4.769  -9.643  1.00  2.55           H  
ATOM     61 3HB  ALA A   5       9.851   3.535  -9.199  1.00  2.55           H  
ATOM     62  N   ASN A   6       9.658   1.875 -12.467  1.00  1.77           N  
ATOM     63  CA  ASN A   6      10.529   0.866 -13.036  1.00  1.77           C  
ATOM     64  C   ASN A   6      11.990   1.133 -12.677  1.00  1.77           C  
ATOM     65  O   ASN A   6      12.374   2.305 -12.540  1.00  1.77           O  
ATOM     66  CB  ASN A   6      10.363   0.810 -14.541  1.00  1.77           C  
ATOM     67  CG  ASN A   6       9.027   0.265 -14.942  1.00  1.77           C  
ATOM     68  OD1 ASN A   6       8.546  -0.719 -14.372  1.00  1.77           O  
ATOM     69  ND2 ASN A   6       8.415   0.885 -15.917  1.00  1.77           N  
ATOM     70  H   ASN A   6       9.329   2.642 -13.034  1.00  1.77           H  
ATOM     71  HA  ASN A   6      10.214  -0.085 -12.616  1.00  1.77           H  
ATOM     72 1HB  ASN A   6      10.468   1.811 -14.956  1.00  1.77           H  
ATOM     73 2HB  ASN A   6      11.150   0.195 -14.980  1.00  1.77           H  
ATOM     74 1HD2 ASN A   6       7.518   0.568 -16.225  1.00  1.77           H  
ATOM     75 2HD2 ASN A   6       8.843   1.677 -16.355  1.00  1.77           H  
ATOM     76  N   PRO A   7      12.812   0.077 -12.504  1.00  1.26           N  
ATOM     77  CA  PRO A   7      14.241   0.139 -12.320  1.00  1.26           C  
ATOM     78  C   PRO A   7      14.958   0.594 -13.552  1.00  1.26           C  
ATOM     79  O   PRO A   7      14.552   0.252 -14.675  1.00  1.26           O  
ATOM     80  CB  PRO A   7      14.629  -1.300 -12.005  1.00  1.26           C  
ATOM     81  CG  PRO A   7      13.525  -2.154 -12.581  1.00  1.26           C  
ATOM     82  CD  PRO A   7      12.269  -1.308 -12.482  1.00  1.26           C  
ATOM     83  HA  PRO A   7      14.463   0.801 -11.469  1.00  1.26           H  
ATOM     84 1HB  PRO A   7      15.595  -1.511 -12.495  1.00  1.26           H  
ATOM     85 2HB  PRO A   7      14.820  -1.426 -10.972  1.00  1.26           H  
ATOM     86 1HG  PRO A   7      13.757  -2.447 -13.597  1.00  1.26           H  
ATOM     87 2HG  PRO A   7      13.446  -3.090 -12.007  1.00  1.26           H  
ATOM     88 1HD  PRO A   7      11.656  -1.532 -13.368  1.00  1.26           H  
ATOM     89 2HD  PRO A   7      11.738  -1.504 -11.535  1.00  1.26           H  
ATOM     90  N   HIS A   8      16.077   1.241 -13.334  1.00  0.95           N  
ATOM     91  CA  HIS A   8      16.934   1.633 -14.414  1.00  0.95           C  
ATOM     92  C   HIS A   8      18.341   1.126 -14.101  1.00  0.95           C  
ATOM     93  O   HIS A   8      18.823   1.191 -12.952  1.00  0.95           O  
ATOM     94  CB  HIS A   8      16.854   3.151 -14.588  1.00  0.95           C  
ATOM     95  CG  HIS A   8      17.475   3.692 -15.750  1.00  0.95           C  
ATOM     96  ND1 HIS A   8      16.884   3.624 -16.973  1.00  0.95           N  
ATOM     97  CD2 HIS A   8      18.618   4.352 -15.927  1.00  0.95           C  
ATOM     98  CE1 HIS A   8      17.639   4.207 -17.849  1.00  0.95           C  
ATOM     99  NE2 HIS A   8      18.695   4.653 -17.238  1.00  0.95           N  
ATOM    100  H   HIS A   8      16.299   1.524 -12.387  1.00  0.95           H  
ATOM    101  HA  HIS A   8      16.600   1.174 -15.335  1.00  0.95           H  
ATOM    102 1HB  HIS A   8      15.812   3.424 -14.633  1.00  0.95           H  
ATOM    103 2HB  HIS A   8      17.261   3.646 -13.738  1.00  0.95           H  
ATOM    104  HD1 HIS A   8      15.994   3.219 -17.164  1.00  0.95           H  
ATOM    105  HD2 HIS A   8      19.407   4.659 -15.262  1.00  0.95           H  
ATOM    106  HE1 HIS A   8      17.342   4.262 -18.895  1.00  0.95           H  
ATOM    107  N   VAL A   9      18.968   0.556 -15.116  1.00  0.78           N  
ATOM    108  CA  VAL A   9      20.290   0.012 -14.927  1.00  0.78           C  
ATOM    109  C   VAL A   9      21.237   0.748 -15.842  1.00  0.78           C  
ATOM    110  O   VAL A   9      21.018   0.803 -17.052  1.00  0.78           O  
ATOM    111  CB  VAL A   9      20.306  -1.471 -15.271  1.00  0.78           C  
ATOM    112  CG1 VAL A   9      21.712  -2.023 -14.985  1.00  0.78           C  
ATOM    113  CG2 VAL A   9      19.151  -2.165 -14.553  1.00  0.78           C  
ATOM    114  H   VAL A   9      18.498   0.496 -16.022  1.00  0.78           H  
ATOM    115  HA  VAL A   9      20.602   0.151 -13.895  1.00  0.78           H  
ATOM    116  HB  VAL A   9      20.149  -1.584 -16.331  1.00  0.78           H  
ATOM    117 1HG1 VAL A   9      21.764  -3.068 -15.259  1.00  0.78           H  
ATOM    118 2HG1 VAL A   9      22.452  -1.467 -15.550  1.00  0.78           H  
ATOM    119 3HG1 VAL A   9      21.932  -1.909 -13.927  1.00  0.78           H  
ATOM    120 1HG2 VAL A   9      19.130  -3.215 -14.824  1.00  0.78           H  
ATOM    121 2HG2 VAL A   9      19.269  -2.054 -13.475  1.00  0.78           H  
ATOM    122 3HG2 VAL A   9      18.210  -1.705 -14.861  1.00  0.78           H  
ATOM    123  N   VAL A  10      22.277   1.312 -15.273  1.00  0.71           N  
ATOM    124  CA  VAL A  10      23.207   2.091 -16.062  1.00  0.71           C  
ATOM    125  C   VAL A  10      24.489   1.315 -16.331  1.00  0.71           C  
ATOM    126  O   VAL A  10      25.037   0.718 -15.423  1.00  0.71           O  
ATOM    127  CB  VAL A  10      23.507   3.408 -15.345  1.00  0.71           C  
ATOM    128  CG1 VAL A  10      24.492   4.154 -16.109  1.00  0.71           C  
ATOM    129  CG2 VAL A  10      22.234   4.223 -15.179  1.00  0.71           C  
ATOM    130  H   VAL A  10      22.414   1.202 -14.266  1.00  0.71           H  
ATOM    131  HA  VAL A  10      22.737   2.329 -17.013  1.00  0.71           H  
ATOM    132  HB  VAL A  10      23.927   3.197 -14.380  1.00  0.71           H  
ATOM    133 1HG1 VAL A  10      24.705   5.066 -15.604  1.00  0.71           H  
ATOM    134 2HG1 VAL A  10      25.411   3.576 -16.213  1.00  0.71           H  
ATOM    135 3HG1 VAL A  10      24.066   4.350 -17.084  1.00  0.71           H  
ATOM    136 1HG2 VAL A  10      22.460   5.152 -14.669  1.00  0.71           H  
ATOM    137 2HG2 VAL A  10      21.814   4.441 -16.162  1.00  0.71           H  
ATOM    138 3HG2 VAL A  10      21.518   3.652 -14.592  1.00  0.71           H  
ATOM    139  N   PHE A  11      24.935   1.291 -17.587  1.00  0.70           N  
ATOM    140  CA  PHE A  11      26.143   0.592 -18.025  1.00  0.70           C  
ATOM    141  C   PHE A  11      27.209   1.551 -18.514  1.00  0.70           C  
ATOM    142  O   PHE A  11      27.143   2.052 -19.631  1.00  0.70           O  
ATOM    143  CB  PHE A  11      25.799  -0.361 -19.140  1.00  0.70           C  
ATOM    144  CG  PHE A  11      24.926  -1.400 -18.699  1.00  0.70           C  
ATOM    145  CD1 PHE A  11      23.600  -1.152 -18.658  1.00  0.70           C  
ATOM    146  CD2 PHE A  11      25.404  -2.633 -18.319  1.00  0.70           C  
ATOM    147  CE1 PHE A  11      22.753  -2.081 -18.241  1.00  0.70           C  
ATOM    148  CE2 PHE A  11      24.550  -3.602 -17.896  1.00  0.70           C  
ATOM    149  CZ  PHE A  11      23.206  -3.328 -17.850  1.00  0.70           C  
ATOM    150  H   PHE A  11      24.402   1.799 -18.276  1.00  0.70           H  
ATOM    151  HA  PHE A  11      26.536   0.021 -17.193  1.00  0.70           H  
ATOM    152 1HB  PHE A  11      25.301   0.174 -19.936  1.00  0.70           H  
ATOM    153 2HB  PHE A  11      26.677  -0.792 -19.543  1.00  0.70           H  
ATOM    154  HD1 PHE A  11      23.228  -0.168 -18.960  1.00  0.70           H  
ATOM    155  HD2 PHE A  11      26.461  -2.824 -18.357  1.00  0.70           H  
ATOM    156  HE1 PHE A  11      21.716  -1.822 -18.204  1.00  0.70           H  
ATOM    157  HE2 PHE A  11      24.936  -4.572 -17.594  1.00  0.70           H  
ATOM    158  HZ  PHE A  11      22.502  -4.082 -17.504  1.00  0.70           H  
ATOM    159  N   LEU A  12      28.191   1.801 -17.680  1.00  0.75           N  
ATOM    160  CA  LEU A  12      29.205   2.797 -17.974  1.00  0.75           C  
ATOM    161  C   LEU A  12      30.547   2.241 -18.454  1.00  0.75           C  
ATOM    162  O   LEU A  12      31.143   1.377 -17.801  1.00  0.75           O  
ATOM    163  CB  LEU A  12      29.423   3.632 -16.735  1.00  0.75           C  
ATOM    164  CG  LEU A  12      30.489   4.593 -16.843  1.00  0.75           C  
ATOM    165  CD1 LEU A  12      30.128   5.676 -17.820  1.00  0.75           C  
ATOM    166  CD2 LEU A  12      30.791   5.058 -15.491  1.00  0.75           C  
ATOM    167  H   LEU A  12      28.206   1.305 -16.789  1.00  0.75           H  
ATOM    168  HA  LEU A  12      28.820   3.442 -18.757  1.00  0.75           H  
ATOM    169 1HB  LEU A  12      28.505   4.176 -16.523  1.00  0.75           H  
ATOM    170 2HB  LEU A  12      29.630   2.978 -15.902  1.00  0.75           H  
ATOM    171  HG  LEU A  12      31.333   4.115 -17.248  1.00  0.75           H  
ATOM    172 1HD1 LEU A  12      30.953   6.358 -17.925  1.00  0.75           H  
ATOM    173 2HD1 LEU A  12      29.929   5.233 -18.768  1.00  0.75           H  
ATOM    174 3HD1 LEU A  12      29.251   6.201 -17.475  1.00  0.75           H  
ATOM    175 1HD2 LEU A  12      31.612   5.754 -15.515  1.00  0.75           H  
ATOM    176 2HD2 LEU A  12      29.916   5.532 -15.054  1.00  0.75           H  
ATOM    177 3HD2 LEU A  12      31.063   4.191 -14.917  1.00  0.75           H  
ATOM    178  N   ALA A  13      31.044   2.754 -19.575  1.00  0.84           N  
ATOM    179  CA  ALA A  13      32.333   2.284 -20.071  1.00  0.84           C  
ATOM    180  C   ALA A  13      33.315   3.419 -20.373  1.00  0.84           C  
ATOM    181  O   ALA A  13      32.940   4.488 -20.864  1.00  0.84           O  
ATOM    182  CB  ALA A  13      32.121   1.464 -21.331  1.00  0.84           C  
ATOM    183  H   ALA A  13      30.497   3.455 -20.083  1.00  0.84           H  
ATOM    184  HA  ALA A  13      32.784   1.654 -19.307  1.00  0.84           H  
ATOM    185 1HB  ALA A  13      33.083   1.087 -21.685  1.00  0.84           H  
ATOM    186 2HB  ALA A  13      31.459   0.627 -21.122  1.00  0.84           H  
ATOM    187 3HB  ALA A  13      31.676   2.094 -22.099  1.00  0.84           H  
ATOM    188  N   PHE A  14      34.593   3.144 -20.086  1.00  0.96           N  
ATOM    189  CA  PHE A  14      35.716   4.033 -20.380  1.00  0.96           C  
ATOM    190  C   PHE A  14      35.847   4.129 -21.895  1.00  0.96           C  
ATOM    191  O   PHE A  14      35.693   3.097 -22.550  1.00  0.96           O  
ATOM    192  CB  PHE A  14      37.029   3.489 -19.772  1.00  0.96           C  
ATOM    193  CG  PHE A  14      38.259   4.359 -20.046  1.00  0.96           C  
ATOM    194  CD1 PHE A  14      38.576   5.491 -19.277  1.00  0.96           C  
ATOM    195  CD2 PHE A  14      39.057   4.081 -21.141  1.00  0.96           C  
ATOM    196  CE1 PHE A  14      39.642   6.294 -19.605  1.00  0.96           C  
ATOM    197  CE2 PHE A  14      40.122   4.885 -21.466  1.00  0.96           C  
ATOM    198  CZ  PHE A  14      40.409   5.993 -20.704  1.00  0.96           C  
ATOM    199  H   PHE A  14      34.798   2.251 -19.655  1.00  0.96           H  
ATOM    200  HA  PHE A  14      35.491   5.005 -19.948  1.00  0.96           H  
ATOM    201 1HB  PHE A  14      36.916   3.405 -18.698  1.00  0.96           H  
ATOM    202 2HB  PHE A  14      37.222   2.507 -20.129  1.00  0.96           H  
ATOM    203  HD1 PHE A  14      37.974   5.749 -18.432  1.00  0.96           H  
ATOM    204  HD2 PHE A  14      38.823   3.222 -21.764  1.00  0.96           H  
ATOM    205  HE1 PHE A  14      39.866   7.171 -19.002  1.00  0.96           H  
ATOM    206  HE2 PHE A  14      40.731   4.651 -22.342  1.00  0.96           H  
ATOM    207  HZ  PHE A  14      41.245   6.632 -20.981  1.00  0.96           H  
ATOM    208  N   PRO A  15      36.110   5.307 -22.505  1.00  1.10           N  
ATOM    209  CA  PRO A  15      36.261   5.504 -23.945  1.00  1.10           C  
ATOM    210  C   PRO A  15      37.335   4.697 -24.690  1.00  1.10           C  
ATOM    211  O   PRO A  15      38.314   5.241 -25.207  1.00  1.10           O  
ATOM    212  CB  PRO A  15      36.529   7.013 -24.025  1.00  1.10           C  
ATOM    213  CG  PRO A  15      37.090   7.395 -22.691  1.00  1.10           C  
ATOM    214  CD  PRO A  15      36.272   6.563 -21.736  1.00  1.10           C  
ATOM    215  HA  PRO A  15      35.282   5.281 -24.392  1.00  1.10           H  
ATOM    216 1HB  PRO A  15      37.229   7.215 -24.849  1.00  1.10           H  
ATOM    217 2HB  PRO A  15      35.606   7.525 -24.266  1.00  1.10           H  
ATOM    218 1HG  PRO A  15      38.165   7.164 -22.638  1.00  1.10           H  
ATOM    219 2HG  PRO A  15      36.986   8.476 -22.508  1.00  1.10           H  
ATOM    220 1HD  PRO A  15      36.797   6.473 -20.844  1.00  1.10           H  
ATOM    221 2HD  PRO A  15      35.288   7.024 -21.572  1.00  1.10           H  
ATOM    222  N   PHE A  16      37.083   3.399 -24.772  1.00  1.22           N  
ATOM    223  CA  PHE A  16      37.819   2.385 -25.516  1.00  1.22           C  
ATOM    224  C   PHE A  16      36.807   1.359 -26.030  1.00  1.22           C  
ATOM    225  O   PHE A  16      36.072   0.732 -25.253  1.00  1.22           O  
ATOM    226  CB  PHE A  16      38.965   1.807 -24.693  1.00  1.22           C  
ATOM    227  CG  PHE A  16      39.668   0.622 -25.294  1.00  1.22           C  
ATOM    228  CD1 PHE A  16      40.116   0.597 -26.592  1.00  1.22           C  
ATOM    229  CD2 PHE A  16      39.919  -0.478 -24.500  1.00  1.22           C  
ATOM    230  CE1 PHE A  16      40.774  -0.523 -27.072  1.00  1.22           C  
ATOM    231  CE2 PHE A  16      40.584  -1.570 -24.972  1.00  1.22           C  
ATOM    232  CZ  PHE A  16      41.010  -1.595 -26.264  1.00  1.22           C  
ATOM    233  H   PHE A  16      36.273   3.080 -24.252  1.00  1.22           H  
ATOM    234  HA  PHE A  16      38.274   2.863 -26.384  1.00  1.22           H  
ATOM    235 1HB  PHE A  16      39.711   2.589 -24.530  1.00  1.22           H  
ATOM    236 2HB  PHE A  16      38.610   1.529 -23.755  1.00  1.22           H  
ATOM    237  HD1 PHE A  16      39.941   1.459 -27.237  1.00  1.22           H  
ATOM    238  HD2 PHE A  16      39.589  -0.467 -23.475  1.00  1.22           H  
ATOM    239  HE1 PHE A  16      41.126  -0.557 -28.081  1.00  1.22           H  
ATOM    240  HE2 PHE A  16      40.769  -2.419 -24.316  1.00  1.22           H  
ATOM    241  HZ  PHE A  16      41.538  -2.467 -26.652  1.00  1.22           H  
ATOM    242  N   GLY A  17      36.785   1.186 -27.350  1.00  1.30           N  
ATOM    243  CA  GLY A  17      35.794   0.357 -28.030  1.00  1.30           C  
ATOM    244  C   GLY A  17      35.655  -1.071 -27.518  1.00  1.30           C  
ATOM    245  O   GLY A  17      34.547  -1.611 -27.521  1.00  1.30           O  
ATOM    246  H   GLY A  17      37.448   1.700 -27.912  1.00  1.30           H  
ATOM    247 1HA  GLY A  17      34.824   0.852 -27.964  1.00  1.30           H  
ATOM    248 2HA  GLY A  17      36.041   0.326 -29.092  1.00  1.30           H  
ATOM    249  N   SER A  18      36.734  -1.684 -27.047  1.00  1.33           N  
ATOM    250  CA  SER A  18      36.600  -3.053 -26.572  1.00  1.33           C  
ATOM    251  C   SER A  18      35.870  -3.121 -25.232  1.00  1.33           C  
ATOM    252  O   SER A  18      35.269  -4.148 -24.907  1.00  1.33           O  
ATOM    253  CB  SER A  18      37.947  -3.724 -26.454  1.00  1.33           C  
ATOM    254  OG  SER A  18      38.562  -3.862 -27.712  1.00  1.33           O  
ATOM    255  H   SER A  18      37.629  -1.214 -27.036  1.00  1.33           H  
ATOM    256  HA  SER A  18      36.016  -3.611 -27.304  1.00  1.33           H  
ATOM    257 1HB  SER A  18      38.566  -3.154 -25.798  1.00  1.33           H  
ATOM    258 2HB  SER A  18      37.818  -4.708 -26.004  1.00  1.33           H  
ATOM    259  HG  SER A  18      38.633  -2.977 -28.075  1.00  1.33           H  
ATOM    260  N   HIS A  19      35.898  -2.040 -24.432  1.00  1.29           N  
ATOM    261  CA  HIS A  19      35.211  -2.129 -23.150  1.00  1.29           C  
ATOM    262  C   HIS A  19      33.741  -2.014 -23.467  1.00  1.29           C  
ATOM    263  O   HIS A  19      32.901  -2.718 -22.899  1.00  1.29           O  
ATOM    264  CB  HIS A  19      35.531  -0.986 -22.174  1.00  1.29           C  
ATOM    265  CG  HIS A  19      36.920  -0.860 -21.639  1.00  1.29           C  
ATOM    266  ND1 HIS A  19      37.603  -1.869 -20.988  1.00  1.29           N  
ATOM    267  CD2 HIS A  19      37.702   0.216 -21.584  1.00  1.29           C  
ATOM    268  CE1 HIS A  19      38.772  -1.406 -20.587  1.00  1.29           C  
ATOM    269  NE2 HIS A  19      38.862  -0.138 -20.937  1.00  1.29           N  
ATOM    270  H   HIS A  19      36.338  -1.169 -24.723  1.00  1.29           H  
ATOM    271  HA  HIS A  19      35.399  -3.087 -22.667  1.00  1.29           H  
ATOM    272 1HB  HIS A  19      35.295  -0.034 -22.659  1.00  1.29           H  
ATOM    273 2HB  HIS A  19      34.869  -1.072 -21.311  1.00  1.29           H  
ATOM    274  HD1 HIS A  19      37.309  -2.813 -20.761  1.00  1.29           H  
ATOM    275  HD2 HIS A  19      37.545   1.223 -21.935  1.00  1.29           H  
ATOM    276  HE1 HIS A  19      39.463  -2.055 -20.052  1.00  1.29           H  
ATOM    277  N   ALA A  20      33.442  -1.089 -24.389  1.00  1.22           N  
ATOM    278  CA  ALA A  20      32.074  -0.827 -24.806  1.00  1.22           C  
ATOM    279  C   ALA A  20      31.454  -2.055 -25.452  1.00  1.22           C  
ATOM    280  O   ALA A  20      30.296  -2.383 -25.194  1.00  1.22           O  
ATOM    281  CB  ALA A  20      32.039   0.338 -25.783  1.00  1.22           C  
ATOM    282  H   ALA A  20      34.210  -0.551 -24.800  1.00  1.22           H  
ATOM    283  HA  ALA A  20      31.493  -0.580 -23.920  1.00  1.22           H  
ATOM    284 1HB  ALA A  20      31.010   0.537 -26.073  1.00  1.22           H  
ATOM    285 2HB  ALA A  20      32.467   1.224 -25.310  1.00  1.22           H  
ATOM    286 3HB  ALA A  20      32.619   0.083 -26.667  1.00  1.22           H  
ATOM    287  N   ALA A  21      32.236  -2.769 -26.268  1.00  1.14           N  
ATOM    288  CA  ALA A  21      31.728  -3.961 -26.930  1.00  1.14           C  
ATOM    289  C   ALA A  21      31.310  -5.012 -25.923  1.00  1.14           C  
ATOM    290  O   ALA A  21      30.238  -5.631 -26.037  1.00  1.14           O  
ATOM    291  CB  ALA A  21      32.794  -4.538 -27.844  1.00  1.14           C  
ATOM    292  H   ALA A  21      33.184  -2.455 -26.469  1.00  1.14           H  
ATOM    293  HA  ALA A  21      30.855  -3.678 -27.510  1.00  1.14           H  
ATOM    294 1HB  ALA A  21      32.402  -5.416 -28.351  1.00  1.14           H  
ATOM    295 2HB  ALA A  21      33.094  -3.797 -28.576  1.00  1.14           H  
ATOM    296 3HB  ALA A  21      33.664  -4.820 -27.248  1.00  1.14           H  
ATOM    297  N   VAL A  22      32.126  -5.182 -24.888  1.00  1.07           N  
ATOM    298  CA  VAL A  22      31.811  -6.187 -23.905  1.00  1.07           C  
ATOM    299  C   VAL A  22      30.657  -5.781 -23.015  1.00  1.07           C  
ATOM    300  O   VAL A  22      29.741  -6.575 -22.786  1.00  1.07           O  
ATOM    301  CB  VAL A  22      33.021  -6.488 -23.029  1.00  1.07           C  
ATOM    302  CG1 VAL A  22      32.599  -7.401 -21.962  1.00  1.07           C  
ATOM    303  CG2 VAL A  22      34.107  -7.129 -23.847  1.00  1.07           C  
ATOM    304  H   VAL A  22      33.000  -4.654 -24.815  1.00  1.07           H  
ATOM    305  HA  VAL A  22      31.536  -7.101 -24.432  1.00  1.07           H  
ATOM    306  HB  VAL A  22      33.392  -5.563 -22.583  1.00  1.07           H  
ATOM    307 1HG1 VAL A  22      33.436  -7.652 -21.323  1.00  1.07           H  
ATOM    308 2HG1 VAL A  22      31.808  -6.944 -21.364  1.00  1.07           H  
ATOM    309 3HG1 VAL A  22      32.230  -8.286 -22.453  1.00  1.07           H  
ATOM    310 1HG2 VAL A  22      34.964  -7.347 -23.211  1.00  1.07           H  
ATOM    311 2HG2 VAL A  22      33.729  -8.051 -24.280  1.00  1.07           H  
ATOM    312 3HG2 VAL A  22      34.408  -6.453 -24.638  1.00  1.07           H  
ATOM    313  N   LEU A  23      30.686  -4.551 -22.511  1.00  1.02           N  
ATOM    314  CA  LEU A  23      29.645  -4.126 -21.597  1.00  1.02           C  
ATOM    315  C   LEU A  23      28.296  -4.079 -22.313  1.00  1.02           C  
ATOM    316  O   LEU A  23      27.266  -4.414 -21.726  1.00  1.02           O  
ATOM    317  CB  LEU A  23      29.994  -2.786 -20.974  1.00  1.02           C  
ATOM    318  CG  LEU A  23      29.115  -2.391 -19.822  1.00  1.02           C  
ATOM    319  CD1 LEU A  23      29.230  -3.460 -18.754  1.00  1.02           C  
ATOM    320  CD2 LEU A  23      29.558  -1.054 -19.252  1.00  1.02           C  
ATOM    321  H   LEU A  23      31.449  -3.915 -22.743  1.00  1.02           H  
ATOM    322  HA  LEU A  23      29.578  -4.859 -20.795  1.00  1.02           H  
ATOM    323 1HB  LEU A  23      31.025  -2.825 -20.620  1.00  1.02           H  
ATOM    324 2HB  LEU A  23      29.931  -2.020 -21.742  1.00  1.02           H  
ATOM    325  HG  LEU A  23      28.089  -2.344 -20.151  1.00  1.02           H  
ATOM    326 1HD1 LEU A  23      28.609  -3.200 -17.921  1.00  1.02           H  
ATOM    327 2HD1 LEU A  23      28.915  -4.421 -19.157  1.00  1.02           H  
ATOM    328 3HD1 LEU A  23      30.266  -3.526 -18.423  1.00  1.02           H  
ATOM    329 1HD2 LEU A  23      28.930  -0.803 -18.407  1.00  1.02           H  
ATOM    330 2HD2 LEU A  23      30.596  -1.121 -18.918  1.00  1.02           H  
ATOM    331 3HD2 LEU A  23      29.473  -0.279 -20.014  1.00  1.02           H  
ATOM    332  N   PHE A  24      28.291  -3.665 -23.587  1.00  0.98           N  
ATOM    333  CA  PHE A  24      27.069  -3.653 -24.375  1.00  0.98           C  
ATOM    334  C   PHE A  24      26.517  -5.066 -24.454  1.00  0.98           C  
ATOM    335  O   PHE A  24      25.321  -5.275 -24.256  1.00  0.98           O  
ATOM    336  CB  PHE A  24      27.280  -3.055 -25.766  1.00  0.98           C  
ATOM    337  CG  PHE A  24      26.035  -3.077 -26.632  1.00  0.98           C  
ATOM    338  CD1 PHE A  24      24.957  -2.233 -26.355  1.00  0.98           C  
ATOM    339  CD2 PHE A  24      25.955  -3.900 -27.745  1.00  0.98           C  
ATOM    340  CE1 PHE A  24      23.825  -2.241 -27.161  1.00  0.98           C  
ATOM    341  CE2 PHE A  24      24.832  -3.886 -28.559  1.00  0.98           C  
ATOM    342  CZ  PHE A  24      23.763  -3.059 -28.260  1.00  0.98           C  
ATOM    343  H   PHE A  24      29.151  -3.353 -24.038  1.00  0.98           H  
ATOM    344  HA  PHE A  24      26.337  -3.030 -23.862  1.00  0.98           H  
ATOM    345 1HB  PHE A  24      27.620  -2.022 -25.671  1.00  0.98           H  
ATOM    346 2HB  PHE A  24      28.069  -3.611 -26.281  1.00  0.98           H  
ATOM    347  HD1 PHE A  24      25.009  -1.570 -25.489  1.00  0.98           H  
ATOM    348  HD2 PHE A  24      26.798  -4.556 -27.978  1.00  0.98           H  
ATOM    349  HE1 PHE A  24      22.989  -1.585 -26.932  1.00  0.98           H  
ATOM    350  HE2 PHE A  24      24.789  -4.530 -29.433  1.00  0.98           H  
ATOM    351  HZ  PHE A  24      22.878  -3.050 -28.899  1.00  0.98           H  
ATOM    352  N   THR A  25      27.381  -6.040 -24.754  1.00  0.95           N  
ATOM    353  CA  THR A  25      26.953  -7.426 -24.840  1.00  0.95           C  
ATOM    354  C   THR A  25      26.328  -7.876 -23.501  1.00  0.95           C  
ATOM    355  O   THR A  25      25.296  -8.563 -23.496  1.00  0.95           O  
ATOM    356  CB  THR A  25      28.121  -8.332 -25.251  1.00  0.95           C  
ATOM    357  OG1 THR A  25      28.639  -7.889 -26.527  1.00  0.95           O  
ATOM    358  CG2 THR A  25      27.624  -9.745 -25.395  1.00  0.95           C  
ATOM    359  H   THR A  25      28.364  -5.823 -24.941  1.00  0.95           H  
ATOM    360  HA  THR A  25      26.192  -7.502 -25.611  1.00  0.95           H  
ATOM    361  HB  THR A  25      28.914  -8.294 -24.504  1.00  0.95           H  
ATOM    362  HG1 THR A  25      29.128  -7.037 -26.402  1.00  0.95           H  
ATOM    363 1HG2 THR A  25      28.445 -10.361 -25.709  1.00  0.95           H  
ATOM    364 2HG2 THR A  25      27.235 -10.095 -24.447  1.00  0.95           H  
ATOM    365 3HG2 THR A  25      26.842  -9.778 -26.145  1.00  0.95           H  
ATOM    366  N   VAL A  26      26.931  -7.478 -22.368  1.00  0.94           N  
ATOM    367  CA  VAL A  26      26.360  -7.823 -21.061  1.00  0.94           C  
ATOM    368  C   VAL A  26      24.959  -7.231 -20.954  1.00  0.94           C  
ATOM    369  O   VAL A  26      24.014  -7.924 -20.563  1.00  0.94           O  
ATOM    370  CB  VAL A  26      27.210  -7.245 -19.898  1.00  0.94           C  
ATOM    371  CG1 VAL A  26      26.510  -7.409 -18.571  1.00  0.94           C  
ATOM    372  CG2 VAL A  26      28.523  -7.916 -19.857  1.00  0.94           C  
ATOM    373  H   VAL A  26      27.800  -6.942 -22.428  1.00  0.94           H  
ATOM    374  HA  VAL A  26      26.304  -8.908 -20.974  1.00  0.94           H  
ATOM    375  HB  VAL A  26      27.344  -6.185 -20.060  1.00  0.94           H  
ATOM    376 1HG1 VAL A  26      27.121  -6.971 -17.781  1.00  0.94           H  
ATOM    377 2HG1 VAL A  26      25.556  -6.902 -18.612  1.00  0.94           H  
ATOM    378 3HG1 VAL A  26      26.361  -8.455 -18.366  1.00  0.94           H  
ATOM    379 1HG2 VAL A  26      29.130  -7.499 -19.055  1.00  0.94           H  
ATOM    380 2HG2 VAL A  26      28.374  -8.974 -19.691  1.00  0.94           H  
ATOM    381 3HG2 VAL A  26      29.015  -7.760 -20.802  1.00  0.94           H  
ATOM    382  N   ALA A  27      24.815  -5.955 -21.338  1.00  0.94           N  
ATOM    383  CA  ALA A  27      23.515  -5.300 -21.294  1.00  0.94           C  
ATOM    384  C   ALA A  27      22.509  -6.019 -22.173  1.00  0.94           C  
ATOM    385  O   ALA A  27      21.358  -6.195 -21.773  1.00  0.94           O  
ATOM    386  CB  ALA A  27      23.627  -3.856 -21.749  1.00  0.94           C  
ATOM    387  H   ALA A  27      25.633  -5.429 -21.650  1.00  0.94           H  
ATOM    388  HA  ALA A  27      23.159  -5.327 -20.266  1.00  0.94           H  
ATOM    389 1HB  ALA A  27      22.652  -3.376 -21.683  1.00  0.94           H  
ATOM    390 2HB  ALA A  27      24.336  -3.334 -21.110  1.00  0.94           H  
ATOM    391 3HB  ALA A  27      23.976  -3.820 -22.773  1.00  0.94           H  
ATOM    392  N   ARG A  28      22.942  -6.485 -23.353  1.00  0.96           N  
ATOM    393  CA  ARG A  28      22.018  -7.180 -24.234  1.00  0.96           C  
ATOM    394  C   ARG A  28      21.476  -8.417 -23.560  1.00  0.96           C  
ATOM    395  O   ARG A  28      20.278  -8.675 -23.622  1.00  0.96           O  
ATOM    396  CB  ARG A  28      22.670  -7.632 -25.533  1.00  0.96           C  
ATOM    397  CG  ARG A  28      23.029  -6.576 -26.555  1.00  0.96           C  
ATOM    398  CD  ARG A  28      23.712  -7.224 -27.730  1.00  0.96           C  
ATOM    399  NE  ARG A  28      22.833  -8.145 -28.439  1.00  0.96           N  
ATOM    400  CZ  ARG A  28      21.971  -7.788 -29.419  1.00  0.96           C  
ATOM    401  NH1 ARG A  28      21.889  -6.531 -29.800  1.00  0.96           N  
ATOM    402  NH2 ARG A  28      21.206  -8.699 -30.000  1.00  0.96           N  
ATOM    403  H   ARG A  28      23.902  -6.310 -23.645  1.00  0.96           H  
ATOM    404  HA  ARG A  28      21.190  -6.521 -24.472  1.00  0.96           H  
ATOM    405 1HB  ARG A  28      23.586  -8.165 -25.302  1.00  0.96           H  
ATOM    406 2HB  ARG A  28      22.009  -8.342 -26.027  1.00  0.96           H  
ATOM    407 1HG  ARG A  28      22.128  -6.071 -26.904  1.00  0.96           H  
ATOM    408 2HG  ARG A  28      23.707  -5.847 -26.113  1.00  0.96           H  
ATOM    409 1HD  ARG A  28      24.040  -6.487 -28.430  1.00  0.96           H  
ATOM    410 2HD  ARG A  28      24.575  -7.786 -27.379  1.00  0.96           H  
ATOM    411  HE  ARG A  28      22.867  -9.121 -28.175  1.00  0.96           H  
ATOM    412 1HH1 ARG A  28      22.474  -5.837 -29.360  1.00  0.96           H  
ATOM    413 2HH1 ARG A  28      21.244  -6.266 -30.533  1.00  0.96           H  
ATOM    414 1HH2 ARG A  28      21.259  -9.666 -29.714  1.00  0.96           H  
ATOM    415 2HH2 ARG A  28      20.565  -8.428 -30.730  1.00  0.96           H  
ATOM    416  N   ALA A  29      22.351  -9.179 -22.891  1.00  1.01           N  
ATOM    417  CA  ALA A  29      21.920 -10.398 -22.210  1.00  1.01           C  
ATOM    418  C   ALA A  29      20.938 -10.095 -21.079  1.00  1.01           C  
ATOM    419  O   ALA A  29      19.882 -10.730 -20.944  1.00  1.01           O  
ATOM    420  CB  ALA A  29      23.124 -11.123 -21.667  1.00  1.01           C  
ATOM    421  H   ALA A  29      23.338  -8.909 -22.879  1.00  1.01           H  
ATOM    422  HA  ALA A  29      21.430 -11.037 -22.937  1.00  1.01           H  
ATOM    423 1HB  ALA A  29      22.819 -12.048 -21.185  1.00  1.01           H  
ATOM    424 2HB  ALA A  29      23.782 -11.337 -22.493  1.00  1.01           H  
ATOM    425 3HB  ALA A  29      23.631 -10.488 -20.950  1.00  1.01           H  
ATOM    426  N   LEU A  30      21.238  -9.057 -20.313  1.00  1.08           N  
ATOM    427  CA  LEU A  30      20.400  -8.673 -19.188  1.00  1.08           C  
ATOM    428  C   LEU A  30      19.040  -8.183 -19.657  1.00  1.08           C  
ATOM    429  O   LEU A  30      18.039  -8.362 -18.970  1.00  1.08           O  
ATOM    430  CB  LEU A  30      21.114  -7.599 -18.389  1.00  1.08           C  
ATOM    431  CG  LEU A  30      22.392  -8.076 -17.660  1.00  1.08           C  
ATOM    432  CD1 LEU A  30      23.087  -6.899 -17.111  1.00  1.08           C  
ATOM    433  CD2 LEU A  30      22.033  -9.034 -16.556  1.00  1.08           C  
ATOM    434  H   LEU A  30      22.107  -8.544 -20.486  1.00  1.08           H  
ATOM    435  HA  LEU A  30      20.252  -9.545 -18.554  1.00  1.08           H  
ATOM    436 1HB  LEU A  30      21.388  -6.788 -19.068  1.00  1.08           H  
ATOM    437 2HB  LEU A  30      20.437  -7.211 -17.649  1.00  1.08           H  
ATOM    438  HG  LEU A  30      23.050  -8.573 -18.365  1.00  1.08           H  
ATOM    439 1HD1 LEU A  30      23.998  -7.208 -16.599  1.00  1.08           H  
ATOM    440 2HD1 LEU A  30      23.333  -6.249 -17.936  1.00  1.08           H  
ATOM    441 3HD1 LEU A  30      22.434  -6.391 -16.425  1.00  1.08           H  
ATOM    442 1HD2 LEU A  30      22.925  -9.364 -16.051  1.00  1.08           H  
ATOM    443 2HD2 LEU A  30      21.392  -8.529 -15.851  1.00  1.08           H  
ATOM    444 3HD2 LEU A  30      21.518  -9.897 -16.975  1.00  1.08           H  
ATOM    445  N   ALA A  31      19.027  -7.581 -20.849  1.00  1.17           N  
ATOM    446  CA  ALA A  31      17.861  -7.007 -21.508  1.00  1.17           C  
ATOM    447  C   ALA A  31      16.989  -8.017 -22.259  1.00  1.17           C  
ATOM    448  O   ALA A  31      15.968  -7.624 -22.838  1.00  1.17           O  
ATOM    449  CB  ALA A  31      18.321  -5.944 -22.481  1.00  1.17           C  
ATOM    450  H   ALA A  31      19.918  -7.459 -21.327  1.00  1.17           H  
ATOM    451  HA  ALA A  31      17.242  -6.556 -20.747  1.00  1.17           H  
ATOM    452 1HB  ALA A  31      17.484  -5.487 -22.942  1.00  1.17           H  
ATOM    453 2HB  ALA A  31      18.900  -5.188 -21.948  1.00  1.17           H  
ATOM    454 3HB  ALA A  31      18.940  -6.406 -23.242  1.00  1.17           H  
ATOM    455  N   THR A  32      17.375  -9.295 -22.267  1.00  1.27           N  
ATOM    456  CA  THR A  32      16.614 -10.333 -22.953  1.00  1.27           C  
ATOM    457  C   THR A  32      15.391 -10.627 -22.144  1.00  1.27           C  
ATOM    458  O   THR A  32      15.111  -9.955 -21.156  1.00  1.27           O  
ATOM    459  CB  THR A  32      17.374 -11.658 -23.096  1.00  1.27           C  
ATOM    460  OG1 THR A  32      17.618 -12.199 -21.772  1.00  1.27           O  
ATOM    461  CG2 THR A  32      18.646 -11.462 -23.832  1.00  1.27           C  
ATOM    462  H   THR A  32      18.226  -9.576 -21.774  1.00  1.27           H  
ATOM    463  HA  THR A  32      16.311  -9.972 -23.936  1.00  1.27           H  
ATOM    464  HB  THR A  32      16.776 -12.367 -23.654  1.00  1.27           H  
ATOM    465  HG1 THR A  32      18.399 -11.718 -21.376  1.00  1.27           H  
ATOM    466 1HG2 THR A  32      19.176 -12.408 -23.919  1.00  1.27           H  
ATOM    467 2HG2 THR A  32      18.440 -11.064 -24.824  1.00  1.27           H  
ATOM    468 3HG2 THR A  32      19.226 -10.775 -23.298  1.00  1.27           H  
ATOM    469  N   ASP A  33      14.679 -11.685 -22.509  1.00  1.35           N  
ATOM    470  CA  ASP A  33      13.458 -12.074 -21.820  1.00  1.35           C  
ATOM    471  C   ASP A  33      13.710 -12.286 -20.317  1.00  1.35           C  
ATOM    472  O   ASP A  33      12.769 -12.315 -19.526  1.00  1.35           O  
ATOM    473  CB  ASP A  33      12.894 -13.357 -22.434  1.00  1.35           C  
ATOM    474  CG  ASP A  33      12.332 -13.150 -23.839  1.00  1.35           C  
ATOM    475  OD1 ASP A  33      12.171 -12.019 -24.239  1.00  1.35           O  
ATOM    476  OD2 ASP A  33      12.074 -14.127 -24.498  1.00  1.35           O  
ATOM    477  H   ASP A  33      14.970 -12.218 -23.313  1.00  1.35           H  
ATOM    478  HA  ASP A  33      12.726 -11.274 -21.935  1.00  1.35           H  
ATOM    479 1HB  ASP A  33      13.679 -14.113 -22.478  1.00  1.35           H  
ATOM    480 2HB  ASP A  33      12.100 -13.746 -21.795  1.00  1.35           H  
ATOM    481  N   ALA A  34      14.980 -12.486 -19.919  1.00  1.40           N  
ATOM    482  CA  ALA A  34      15.338 -12.637 -18.516  1.00  1.40           C  
ATOM    483  C   ALA A  34      14.962 -11.382 -17.699  1.00  1.40           C  
ATOM    484  O   ALA A  34      14.694 -11.478 -16.498  1.00  1.40           O  
ATOM    485  CB  ALA A  34      16.834 -12.881 -18.390  1.00  1.40           C  
ATOM    486  H   ALA A  34      15.743 -12.466 -20.605  1.00  1.40           H  
ATOM    487  HA  ALA A  34      14.790 -13.487 -18.113  1.00  1.40           H  
ATOM    488 1HB  ALA A  34      17.093 -13.009 -17.343  1.00  1.40           H  
ATOM    489 2HB  ALA A  34      17.108 -13.776 -18.947  1.00  1.40           H  
ATOM    490 3HB  ALA A  34      17.371 -12.018 -18.795  1.00  1.40           H  
ATOM    491  N   ALA A  35      15.004 -10.205 -18.343  1.00  1.40           N  
ATOM    492  CA  ALA A  35      14.777  -8.907 -17.705  1.00  1.40           C  
ATOM    493  C   ALA A  35      13.396  -8.808 -17.062  1.00  1.40           C  
ATOM    494  O   ALA A  35      12.402  -9.117 -17.716  1.00  1.40           O  
ATOM    495  CB  ALA A  35      14.875  -7.805 -18.749  1.00  1.40           C  
ATOM    496  H   ALA A  35      15.190 -10.207 -19.343  1.00  1.40           H  
ATOM    497  HA  ALA A  35      15.555  -8.745 -16.982  1.00  1.40           H  
ATOM    498 1HB  ALA A  35      14.730  -6.839 -18.272  1.00  1.40           H  
ATOM    499 2HB  ALA A  35      15.819  -7.825 -19.228  1.00  1.40           H  
ATOM    500 3HB  ALA A  35      14.103  -7.959 -19.504  1.00  1.40           H  
ATOM    501  N   PRO A  36      13.260  -8.354 -15.805  1.00  1.34           N  
ATOM    502  CA  PRO A  36      11.979  -8.109 -15.190  1.00  1.34           C  
ATOM    503  C   PRO A  36      11.256  -7.102 -16.073  1.00  1.34           C  
ATOM    504  O   PRO A  36      11.918  -6.147 -16.525  1.00  1.34           O  
ATOM    505  CB  PRO A  36      12.342  -7.547 -13.820  1.00  1.34           C  
ATOM    506  CG  PRO A  36      13.737  -8.079 -13.553  1.00  1.34           C  
ATOM    507  CD  PRO A  36      14.410  -8.133 -14.919  1.00  1.34           C  
ATOM    508  HA  PRO A  36      11.463  -9.076 -15.094  1.00  1.34           H  
ATOM    509 1HB  PRO A  36      12.303  -6.442 -13.841  1.00  1.34           H  
ATOM    510 2HB  PRO A  36      11.610  -7.872 -13.070  1.00  1.34           H  
ATOM    511 1HG  PRO A  36      14.261  -7.430 -12.841  1.00  1.34           H  
ATOM    512 2HG  PRO A  36      13.673  -9.072 -13.078  1.00  1.34           H  
ATOM    513 1HD  PRO A  36      14.936  -7.193 -15.160  1.00  1.34           H  
ATOM    514 2HD  PRO A  36      15.068  -9.003 -14.910  1.00  1.34           H  
ATOM    515  N   PRO A  37       9.940  -7.206 -16.289  1.00  1.23           N  
ATOM    516  CA  PRO A  37       9.176  -6.297 -17.109  1.00  1.23           C  
ATOM    517  C   PRO A  37       9.383  -4.863 -16.686  1.00  1.23           C  
ATOM    518  O   PRO A  37       9.366  -4.547 -15.496  1.00  1.23           O  
ATOM    519  CB  PRO A  37       7.737  -6.746 -16.843  1.00  1.23           C  
ATOM    520  CG  PRO A  37       7.861  -8.212 -16.503  1.00  1.23           C  
ATOM    521  CD  PRO A  37       9.152  -8.320 -15.717  1.00  1.23           C  
ATOM    522  HA  PRO A  37       9.453  -6.443 -18.167  1.00  1.23           H  
ATOM    523 1HB  PRO A  37       7.308  -6.149 -16.022  1.00  1.23           H  
ATOM    524 2HB  PRO A  37       7.116  -6.563 -17.730  1.00  1.23           H  
ATOM    525 1HG  PRO A  37       6.981  -8.545 -15.931  1.00  1.23           H  
ATOM    526 2HG  PRO A  37       7.884  -8.809 -17.428  1.00  1.23           H  
ATOM    527 1HD  PRO A  37       8.993  -8.187 -14.635  1.00  1.23           H  
ATOM    528 2HD  PRO A  37       9.583  -9.294 -15.973  1.00  1.23           H  
ATOM    529  N   GLY A  38       9.586  -4.000 -17.667  1.00  1.11           N  
ATOM    530  CA  GLY A  38       9.769  -2.574 -17.438  1.00  1.11           C  
ATOM    531  C   GLY A  38      11.219  -2.159 -17.180  1.00  1.11           C  
ATOM    532  O   GLY A  38      11.538  -0.968 -17.251  1.00  1.11           O  
ATOM    533  H   GLY A  38       9.605  -4.337 -18.619  1.00  1.11           H  
ATOM    534 1HA  GLY A  38       9.388  -2.025 -18.298  1.00  1.11           H  
ATOM    535 2HA  GLY A  38       9.159  -2.278 -16.586  1.00  1.11           H  
ATOM    536  N   THR A  39      12.119  -3.119 -16.927  1.00  1.00           N  
ATOM    537  CA  THR A  39      13.494  -2.720 -16.644  1.00  1.00           C  
ATOM    538  C   THR A  39      14.079  -2.028 -17.864  1.00  1.00           C  
ATOM    539  O   THR A  39      14.020  -2.563 -18.976  1.00  1.00           O  
ATOM    540  CB  THR A  39      14.392  -3.915 -16.271  1.00  1.00           C  
ATOM    541  OG1 THR A  39      13.811  -4.636 -15.183  1.00  1.00           O  
ATOM    542  CG2 THR A  39      15.781  -3.403 -15.826  1.00  1.00           C  
ATOM    543  H   THR A  39      11.853  -4.107 -16.882  1.00  1.00           H  
ATOM    544  HA  THR A  39      13.494  -2.002 -15.825  1.00  1.00           H  
ATOM    545  HB  THR A  39      14.495  -4.581 -17.125  1.00  1.00           H  
ATOM    546  HG1 THR A  39      13.009  -5.106 -15.525  1.00  1.00           H  
ATOM    547 1HG2 THR A  39      16.406  -4.249 -15.551  1.00  1.00           H  
ATOM    548 2HG2 THR A  39      16.256  -2.854 -16.635  1.00  1.00           H  
ATOM    549 3HG2 THR A  39      15.674  -2.744 -14.968  1.00  1.00           H  
ATOM    550  N   THR A  40      14.666  -0.863 -17.654  1.00  0.89           N  
ATOM    551  CA  THR A  40      15.289  -0.136 -18.751  1.00  0.89           C  
ATOM    552  C   THR A  40      16.777  -0.057 -18.495  1.00  0.89           C  
ATOM    553  O   THR A  40      17.205   0.178 -17.363  1.00  0.89           O  
ATOM    554  CB  THR A  40      14.677   1.261 -18.939  1.00  0.89           C  
ATOM    555  OG1 THR A  40      13.269   1.136 -19.238  1.00  0.89           O  
ATOM    556  CG2 THR A  40      15.374   2.013 -20.103  1.00  0.89           C  
ATOM    557  H   THR A  40      14.665  -0.471 -16.708  1.00  0.89           H  
ATOM    558  HA  THR A  40      15.145  -0.690 -19.679  1.00  0.89           H  
ATOM    559  HB  THR A  40      14.790   1.828 -18.018  1.00  0.89           H  
ATOM    560  HG1 THR A  40      12.808   0.696 -18.501  1.00  0.89           H  
ATOM    561 1HG2 THR A  40      14.924   2.996 -20.220  1.00  0.89           H  
ATOM    562 2HG2 THR A  40      16.433   2.129 -19.891  1.00  0.89           H  
ATOM    563 3HG2 THR A  40      15.253   1.446 -21.029  1.00  0.89           H  
ATOM    564  N   PHE A  41      17.547  -0.310 -19.530  1.00  0.81           N  
ATOM    565  CA  PHE A  41      18.983  -0.325 -19.433  1.00  0.81           C  
ATOM    566  C   PHE A  41      19.514   0.889 -20.208  1.00  0.81           C  
ATOM    567  O   PHE A  41      18.980   1.241 -21.266  1.00  0.81           O  
ATOM    568  CB  PHE A  41      19.443  -1.642 -20.054  1.00  0.81           C  
ATOM    569  CG  PHE A  41      18.822  -2.901 -19.336  1.00  0.81           C  
ATOM    570  CD1 PHE A  41      17.559  -3.328 -19.732  1.00  0.81           C  
ATOM    571  CD2 PHE A  41      19.444  -3.633 -18.319  1.00  0.81           C  
ATOM    572  CE1 PHE A  41      16.951  -4.413 -19.145  1.00  0.81           C  
ATOM    573  CE2 PHE A  41      18.836  -4.724 -17.735  1.00  0.81           C  
ATOM    574  CZ  PHE A  41      17.591  -5.116 -18.148  1.00  0.81           C  
ATOM    575  H   PHE A  41      17.121  -0.506 -20.431  1.00  0.81           H  
ATOM    576  HA  PHE A  41      19.285  -0.263 -18.393  1.00  0.81           H  
ATOM    577 1HB  PHE A  41      19.108  -1.660 -21.073  1.00  0.81           H  
ATOM    578 2HB  PHE A  41      20.521  -1.716 -20.065  1.00  0.81           H  
ATOM    579  HD1 PHE A  41      17.041  -2.783 -20.523  1.00  0.81           H  
ATOM    580  HD2 PHE A  41      20.394  -3.360 -17.977  1.00  0.81           H  
ATOM    581  HE1 PHE A  41      15.955  -4.716 -19.475  1.00  0.81           H  
ATOM    582  HE2 PHE A  41      19.345  -5.272 -16.942  1.00  0.81           H  
ATOM    583  HZ  PHE A  41      17.111  -5.979 -17.686  1.00  0.81           H  
ATOM    584  N   SER A  42      20.571   1.499 -19.704  1.00  0.76           N  
ATOM    585  CA  SER A  42      21.151   2.676 -20.337  1.00  0.76           C  
ATOM    586  C   SER A  42      22.646   2.668 -20.396  1.00  0.76           C  
ATOM    587  O   SER A  42      23.307   2.537 -19.376  1.00  0.76           O  
ATOM    588  CB  SER A  42      20.746   3.900 -19.584  1.00  0.76           C  
ATOM    589  OG  SER A  42      21.402   4.993 -20.073  1.00  0.76           O  
ATOM    590  H   SER A  42      20.944   1.172 -18.817  1.00  0.76           H  
ATOM    591  HA  SER A  42      20.770   2.737 -21.353  1.00  0.76           H  
ATOM    592 1HB  SER A  42      19.687   4.039 -19.697  1.00  0.76           H  
ATOM    593 2HB  SER A  42      20.971   3.768 -18.528  1.00  0.76           H  
ATOM    594  HG  SER A  42      22.314   4.707 -20.198  1.00  0.76           H  
ATOM    595  N   PHE A  43      23.174   2.796 -21.594  1.00  0.75           N  
ATOM    596  CA  PHE A  43      24.601   2.780 -21.800  1.00  0.75           C  
ATOM    597  C   PHE A  43      25.166   4.185 -21.722  1.00  0.75           C  
ATOM    598  O   PHE A  43      24.681   5.091 -22.409  1.00  0.75           O  
ATOM    599  CB  PHE A  43      24.921   2.174 -23.158  1.00  0.75           C  
ATOM    600  CG  PHE A  43      26.390   1.955 -23.411  1.00  0.75           C  
ATOM    601  CD1 PHE A  43      27.044   0.883 -22.807  1.00  0.75           C  
ATOM    602  CD2 PHE A  43      27.119   2.789 -24.234  1.00  0.75           C  
ATOM    603  CE1 PHE A  43      28.382   0.662 -23.027  1.00  0.75           C  
ATOM    604  CE2 PHE A  43      28.447   2.561 -24.462  1.00  0.75           C  
ATOM    605  CZ  PHE A  43      29.079   1.503 -23.856  1.00  0.75           C  
ATOM    606  H   PHE A  43      22.555   2.918 -22.392  1.00  0.75           H  
ATOM    607  HA  PHE A  43      25.065   2.181 -21.024  1.00  0.75           H  
ATOM    608 1HB  PHE A  43      24.412   1.217 -23.261  1.00  0.75           H  
ATOM    609 2HB  PHE A  43      24.534   2.825 -23.929  1.00  0.75           H  
ATOM    610  HD1 PHE A  43      26.484   0.218 -22.150  1.00  0.75           H  
ATOM    611  HD2 PHE A  43      26.637   3.631 -24.695  1.00  0.75           H  
ATOM    612  HE1 PHE A  43      28.883  -0.172 -22.547  1.00  0.75           H  
ATOM    613  HE2 PHE A  43      29.006   3.224 -25.118  1.00  0.75           H  
ATOM    614  HZ  PHE A  43      30.128   1.340 -24.028  1.00  0.75           H  
ATOM    615  N   LEU A  44      26.165   4.364 -20.876  1.00  0.77           N  
ATOM    616  CA  LEU A  44      26.839   5.638 -20.744  1.00  0.77           C  
ATOM    617  C   LEU A  44      28.248   5.542 -21.270  1.00  0.77           C  
ATOM    618  O   LEU A  44      29.031   4.673 -20.877  1.00  0.77           O  
ATOM    619  CB  LEU A  44      26.930   6.132 -19.289  1.00  0.77           C  
ATOM    620  CG  LEU A  44      25.722   6.485 -18.564  1.00  0.77           C  
ATOM    621  CD1 LEU A  44      26.118   6.924 -17.151  1.00  0.77           C  
ATOM    622  CD2 LEU A  44      25.042   7.547 -19.279  1.00  0.77           C  
ATOM    623  H   LEU A  44      26.497   3.566 -20.347  1.00  0.77           H  
ATOM    624  HA  LEU A  44      26.303   6.379 -21.327  1.00  0.77           H  
ATOM    625 1HB  LEU A  44      27.371   5.332 -18.721  1.00  0.77           H  
ATOM    626 2HB  LEU A  44      27.588   6.961 -19.253  1.00  0.77           H  
ATOM    627  HG  LEU A  44      25.076   5.634 -18.512  1.00  0.77           H  
ATOM    628 1HD1 LEU A  44      25.226   7.192 -16.593  1.00  0.77           H  
ATOM    629 2HD1 LEU A  44      26.636   6.111 -16.644  1.00  0.77           H  
ATOM    630 3HD1 LEU A  44      26.781   7.789 -17.209  1.00  0.77           H  
ATOM    631 1HD2 LEU A  44      24.120   7.822 -18.772  1.00  0.77           H  
ATOM    632 2HD2 LEU A  44      25.689   8.424 -19.364  1.00  0.77           H  
ATOM    633 3HD2 LEU A  44      24.832   7.151 -20.256  1.00  0.77           H  
ATOM    634  N   SER A  45      28.580   6.453 -22.147  1.00  0.82           N  
ATOM    635  CA  SER A  45      29.941   6.502 -22.641  1.00  0.82           C  
ATOM    636  C   SER A  45      30.186   7.837 -23.267  1.00  0.82           C  
ATOM    637  O   SER A  45      29.315   8.693 -23.224  1.00  0.82           O  
ATOM    638  CB  SER A  45      30.257   5.378 -23.583  1.00  0.82           C  
ATOM    639  OG  SER A  45      31.646   5.355 -23.810  1.00  0.82           O  
ATOM    640  H   SER A  45      27.866   7.119 -22.464  1.00  0.82           H  
ATOM    641  HA  SER A  45      30.619   6.408 -21.791  1.00  0.82           H  
ATOM    642 1HB  SER A  45      29.958   4.441 -23.150  1.00  0.82           H  
ATOM    643 2HB  SER A  45      29.734   5.505 -24.504  1.00  0.82           H  
ATOM    644  HG  SER A  45      32.048   5.122 -22.948  1.00  0.82           H  
ATOM    645  N   THR A  46      31.337   8.031 -23.867  1.00  0.90           N  
ATOM    646  CA  THR A  46      31.568   9.346 -24.425  1.00  0.90           C  
ATOM    647  C   THR A  46      30.840   9.497 -25.735  1.00  0.90           C  
ATOM    648  O   THR A  46      30.486   8.504 -26.374  1.00  0.90           O  
ATOM    649  CB  THR A  46      33.061   9.639 -24.615  1.00  0.90           C  
ATOM    650  OG1 THR A  46      33.667   8.728 -25.611  1.00  0.90           O  
ATOM    651  CG2 THR A  46      33.752   9.490 -23.268  1.00  0.90           C  
ATOM    652  H   THR A  46      31.995   7.262 -23.910  1.00  0.90           H  
ATOM    653  HA  THR A  46      31.171  10.077 -23.740  1.00  0.90           H  
ATOM    654  HB  THR A  46      33.188  10.664 -24.960  1.00  0.90           H  
ATOM    655  HG1 THR A  46      34.629   8.855 -25.597  1.00  0.90           H  
ATOM    656 1HG2 THR A  46      34.811   9.714 -23.368  1.00  0.90           H  
ATOM    657 2HG2 THR A  46      33.294  10.188 -22.562  1.00  0.90           H  
ATOM    658 3HG2 THR A  46      33.629   8.471 -22.903  1.00  0.90           H  
ATOM    659  N   ALA A  47      30.689  10.739 -26.188  1.00  0.99           N  
ATOM    660  CA  ALA A  47      30.034  10.988 -27.464  1.00  0.99           C  
ATOM    661  C   ALA A  47      30.770  10.304 -28.600  1.00  0.99           C  
ATOM    662  O   ALA A  47      30.153   9.770 -29.523  1.00  0.99           O  
ATOM    663  CB  ALA A  47      29.966  12.481 -27.732  1.00  0.99           C  
ATOM    664  H   ALA A  47      31.007  11.516 -25.623  1.00  0.99           H  
ATOM    665  HA  ALA A  47      29.025  10.577 -27.413  1.00  0.99           H  
ATOM    666 1HB  ALA A  47      29.455  12.655 -28.679  1.00  0.99           H  
ATOM    667 2HB  ALA A  47      29.417  12.971 -26.928  1.00  0.99           H  
ATOM    668 3HB  ALA A  47      30.973  12.888 -27.785  1.00  0.99           H  
ATOM    669  N   ARG A  48      32.100  10.298 -28.515  1.00  1.10           N  
ATOM    670  CA  ARG A  48      32.909   9.690 -29.553  1.00  1.10           C  
ATOM    671  C   ARG A  48      32.747   8.179 -29.535  1.00  1.10           C  
ATOM    672  O   ARG A  48      32.602   7.550 -30.591  1.00  1.10           O  
ATOM    673  CB  ARG A  48      34.376  10.037 -29.343  1.00  1.10           C  
ATOM    674  CG  ARG A  48      34.743  11.499 -29.580  1.00  1.10           C  
ATOM    675  CD  ARG A  48      36.184  11.766 -29.267  1.00  1.10           C  
ATOM    676  NE  ARG A  48      36.541  13.166 -29.464  1.00  1.10           N  
ATOM    677  CZ  ARG A  48      37.740  13.708 -29.154  1.00  1.10           C  
ATOM    678  NH1 ARG A  48      38.691  12.961 -28.635  1.00  1.10           N  
ATOM    679  NH2 ARG A  48      37.957  14.990 -29.376  1.00  1.10           N  
ATOM    680  H   ARG A  48      32.546  10.731 -27.722  1.00  1.10           H  
ATOM    681  HA  ARG A  48      32.582  10.071 -30.520  1.00  1.10           H  
ATOM    682 1HB  ARG A  48      34.663   9.786 -28.323  1.00  1.10           H  
ATOM    683 2HB  ARG A  48      34.988   9.431 -30.011  1.00  1.10           H  
ATOM    684 1HG  ARG A  48      34.565  11.755 -30.626  1.00  1.10           H  
ATOM    685 2HG  ARG A  48      34.129  12.137 -28.941  1.00  1.10           H  
ATOM    686 1HD  ARG A  48      36.382  11.510 -28.226  1.00  1.10           H  
ATOM    687 2HD  ARG A  48      36.815  11.160 -29.917  1.00  1.10           H  
ATOM    688  HE  ARG A  48      35.840  13.778 -29.857  1.00  1.10           H  
ATOM    689 1HH1 ARG A  48      38.524  11.980 -28.464  1.00  1.10           H  
ATOM    690 2HH1 ARG A  48      39.581  13.370 -28.403  1.00  1.10           H  
ATOM    691 1HH2 ARG A  48      37.225  15.564 -29.769  1.00  1.10           H  
ATOM    692 2HH2 ARG A  48      38.851  15.391 -29.157  1.00  1.10           H  
ATOM    693  N   SER A  49      32.717   7.588 -28.333  1.00  1.24           N  
ATOM    694  CA  SER A  49      32.596   6.144 -28.270  1.00  1.24           C  
ATOM    695  C   SER A  49      31.257   5.711 -28.811  1.00  1.24           C  
ATOM    696  O   SER A  49      31.186   4.804 -29.635  1.00  1.24           O  
ATOM    697  CB  SER A  49      32.687   5.661 -26.852  1.00  1.24           C  
ATOM    698  OG  SER A  49      33.926   5.950 -26.302  1.00  1.24           O  
ATOM    699  H   SER A  49      32.826   8.119 -27.464  1.00  1.24           H  
ATOM    700  HA  SER A  49      33.386   5.694 -28.870  1.00  1.24           H  
ATOM    701 1HB  SER A  49      31.906   6.141 -26.260  1.00  1.24           H  
ATOM    702 2HB  SER A  49      32.510   4.588 -26.820  1.00  1.24           H  
ATOM    703  HG  SER A  49      33.882   6.898 -26.071  1.00  1.24           H  
ATOM    704  N   ILE A  50      30.196   6.416 -28.419  1.00  1.41           N  
ATOM    705  CA  ILE A  50      28.866   6.045 -28.865  1.00  1.41           C  
ATOM    706  C   ILE A  50      28.763   6.210 -30.368  1.00  1.41           C  
ATOM    707  O   ILE A  50      28.236   5.332 -31.047  1.00  1.41           O  
ATOM    708  CB  ILE A  50      27.781   6.810 -28.106  1.00  1.41           C  
ATOM    709  CG1 ILE A  50      27.809   6.323 -26.655  1.00  1.41           C  
ATOM    710  CG2 ILE A  50      26.413   6.534 -28.733  1.00  1.41           C  
ATOM    711  CD1 ILE A  50      27.009   7.135 -25.684  1.00  1.41           C  
ATOM    712  H   ILE A  50      30.313   7.188 -27.762  1.00  1.41           H  
ATOM    713  HA  ILE A  50      28.712   5.004 -28.634  1.00  1.41           H  
ATOM    714  HB  ILE A  50      28.003   7.882 -28.115  1.00  1.41           H  
ATOM    715 1HG1 ILE A  50      27.451   5.298 -26.623  1.00  1.41           H  
ATOM    716 2HG1 ILE A  50      28.842   6.341 -26.332  1.00  1.41           H  
ATOM    717 1HG2 ILE A  50      25.643   7.065 -28.175  1.00  1.41           H  
ATOM    718 2HG2 ILE A  50      26.413   6.878 -29.767  1.00  1.41           H  
ATOM    719 3HG2 ILE A  50      26.206   5.461 -28.706  1.00  1.41           H  
ATOM    720 1HD1 ILE A  50      27.116   6.706 -24.688  1.00  1.41           H  
ATOM    721 2HD1 ILE A  50      27.384   8.158 -25.681  1.00  1.41           H  
ATOM    722 3HD1 ILE A  50      25.962   7.134 -25.964  1.00  1.41           H  
ATOM    723  N   ALA A  51      29.310   7.297 -30.912  1.00  1.63           N  
ATOM    724  CA  ALA A  51      29.296   7.510 -32.352  1.00  1.63           C  
ATOM    725  C   ALA A  51      29.969   6.349 -33.094  1.00  1.63           C  
ATOM    726  O   ALA A  51      29.546   5.991 -34.196  1.00  1.63           O  
ATOM    727  CB  ALA A  51      30.006   8.808 -32.694  1.00  1.63           C  
ATOM    728  H   ALA A  51      29.730   8.015 -30.322  1.00  1.63           H  
ATOM    729  HA  ALA A  51      28.259   7.567 -32.675  1.00  1.63           H  
ATOM    730 1HB  ALA A  51      29.971   8.972 -33.769  1.00  1.63           H  
ATOM    731 2HB  ALA A  51      29.516   9.635 -32.180  1.00  1.63           H  
ATOM    732 3HB  ALA A  51      31.043   8.745 -32.369  1.00  1.63           H  
ATOM    733  N   SER A  52      31.003   5.747 -32.490  1.00  1.90           N  
ATOM    734  CA  SER A  52      31.704   4.632 -33.121  1.00  1.90           C  
ATOM    735  C   SER A  52      30.958   3.295 -32.983  1.00  1.90           C  
ATOM    736  O   SER A  52      31.388   2.293 -33.564  1.00  1.90           O  
ATOM    737  CB  SER A  52      33.113   4.456 -32.560  1.00  1.90           C  
ATOM    738  OG  SER A  52      33.116   3.915 -31.258  1.00  1.90           O  
ATOM    739  H   SER A  52      31.339   6.100 -31.592  1.00  1.90           H  
ATOM    740  HA  SER A  52      31.792   4.853 -34.183  1.00  1.90           H  
ATOM    741 1HB  SER A  52      33.693   3.820 -33.222  1.00  1.90           H  
ATOM    742 2HB  SER A  52      33.597   5.432 -32.538  1.00  1.90           H  
ATOM    743  HG  SER A  52      32.376   4.330 -30.772  1.00  1.90           H  
ATOM    744  N   LEU A  53      29.881   3.235 -32.189  1.00  2.20           N  
ATOM    745  CA  LEU A  53      29.211   1.959 -32.012  1.00  2.20           C  
ATOM    746  C   LEU A  53      28.316   1.694 -33.228  1.00  2.20           C  
ATOM    747  O   LEU A  53      27.526   2.564 -33.614  1.00  2.20           O  
ATOM    748  CB  LEU A  53      28.357   1.941 -30.728  1.00  2.20           C  
ATOM    749  CG  LEU A  53      29.137   2.122 -29.433  1.00  2.20           C  
ATOM    750  CD1 LEU A  53      28.191   2.139 -28.253  1.00  2.20           C  
ATOM    751  CD2 LEU A  53      30.152   1.039 -29.307  1.00  2.20           C  
ATOM    752  H   LEU A  53      29.513   4.068 -31.733  1.00  2.20           H  
ATOM    753  HA  LEU A  53      29.982   1.214 -31.893  1.00  2.20           H  
ATOM    754 1HB  LEU A  53      27.628   2.756 -30.786  1.00  2.20           H  
ATOM    755 2HB  LEU A  53      27.820   0.999 -30.669  1.00  2.20           H  
ATOM    756  HG  LEU A  53      29.636   3.057 -29.464  1.00  2.20           H  
ATOM    757 1HD1 LEU A  53      28.761   2.289 -27.345  1.00  2.20           H  
ATOM    758 2HD1 LEU A  53      27.473   2.950 -28.374  1.00  2.20           H  
ATOM    759 3HD1 LEU A  53      27.667   1.187 -28.202  1.00  2.20           H  
ATOM    760 1HD2 LEU A  53      30.723   1.184 -28.395  1.00  2.20           H  
ATOM    761 2HD2 LEU A  53      29.644   0.079 -29.275  1.00  2.20           H  
ATOM    762 3HD2 LEU A  53      30.823   1.076 -30.168  1.00  2.20           H  
ATOM    763  N   PRO A  54      28.309   0.464 -33.778  1.00  2.44           N  
ATOM    764  CA  PRO A  54      27.498   0.036 -34.910  1.00  2.44           C  
ATOM    765  C   PRO A  54      26.047   0.430 -34.777  1.00  2.44           C  
ATOM    766  O   PRO A  54      25.380   0.732 -35.767  1.00  2.44           O  
ATOM    767  CB  PRO A  54      27.645  -1.473 -34.840  1.00  2.44           C  
ATOM    768  CG  PRO A  54      29.010  -1.687 -34.232  1.00  2.44           C  
ATOM    769  CD  PRO A  54      29.174  -0.599 -33.231  1.00  2.44           C  
ATOM    770  HA  PRO A  54      27.924   0.449 -35.833  1.00  2.44           H  
ATOM    771 1HB  PRO A  54      26.834  -1.910 -34.234  1.00  2.44           H  
ATOM    772 2HB  PRO A  54      27.554  -1.913 -35.845  1.00  2.44           H  
ATOM    773 1HG  PRO A  54      29.059  -2.672 -33.770  1.00  2.44           H  
ATOM    774 2HG  PRO A  54      29.777  -1.680 -34.987  1.00  2.44           H  
ATOM    775 1HD  PRO A  54      28.848  -0.911 -32.233  1.00  2.44           H  
ATOM    776 2HD  PRO A  54      30.236  -0.316 -33.276  1.00  2.44           H  
ATOM    777  N   THR A  55      25.564   0.408 -33.533  1.00  2.54           N  
ATOM    778  CA  THR A  55      24.219   0.782 -33.113  1.00  2.54           C  
ATOM    779  C   THR A  55      23.108  -0.085 -33.699  1.00  2.54           C  
ATOM    780  O   THR A  55      22.381  -0.741 -32.956  1.00  2.54           O  
ATOM    781  CB  THR A  55      23.949   2.260 -33.437  1.00  2.54           C  
ATOM    782  OG1 THR A  55      24.934   3.082 -32.771  1.00  2.54           O  
ATOM    783  CG2 THR A  55      22.554   2.641 -32.930  1.00  2.54           C  
ATOM    784  H   THR A  55      26.194   0.128 -32.803  1.00  2.54           H  
ATOM    785  HA  THR A  55      24.172   0.674 -32.030  1.00  2.54           H  
ATOM    786  HB  THR A  55      24.002   2.432 -34.510  1.00  2.54           H  
ATOM    787  HG1 THR A  55      25.839   2.928 -33.169  1.00  2.54           H  
ATOM    788 1HG2 THR A  55      22.363   3.691 -33.147  1.00  2.54           H  
ATOM    789 2HG2 THR A  55      21.803   2.028 -33.428  1.00  2.54           H  
ATOM    790 3HG2 THR A  55      22.500   2.477 -31.853  1.00  2.54           H  
ATOM    791  N   ALA A  56      23.000  -0.127 -35.027  1.00  2.42           N  
ATOM    792  CA  ALA A  56      21.969  -0.892 -35.712  1.00  2.42           C  
ATOM    793  C   ALA A  56      20.615  -0.529 -35.121  1.00  2.42           C  
ATOM    794  O   ALA A  56      20.226   0.641 -35.142  1.00  2.42           O  
ATOM    795  CB  ALA A  56      22.252  -2.383 -35.606  1.00  2.42           C  
ATOM    796  H   ALA A  56      23.665   0.412 -35.567  1.00  2.42           H  
ATOM    797  HA  ALA A  56      21.967  -0.607 -36.765  1.00  2.42           H  
ATOM    798 1HB  ALA A  56      21.485  -2.942 -36.142  1.00  2.42           H  
ATOM    799 2HB  ALA A  56      23.226  -2.588 -36.052  1.00  2.42           H  
ATOM    800 3HB  ALA A  56      22.264  -2.689 -34.563  1.00  2.42           H  
ATOM    801  N   GLN A  57      19.900  -1.527 -34.611  1.00  2.14           N  
ATOM    802  CA  GLN A  57      18.597  -1.340 -33.989  1.00  2.14           C  
ATOM    803  C   GLN A  57      18.575  -1.970 -32.603  1.00  2.14           C  
ATOM    804  O   GLN A  57      18.253  -3.153 -32.474  1.00  2.14           O  
ATOM    805  CB  GLN A  57      17.460  -1.942 -34.798  1.00  2.14           C  
ATOM    806  CG  GLN A  57      16.132  -1.832 -34.047  1.00  2.14           C  
ATOM    807  CD  GLN A  57      15.672  -0.398 -33.816  1.00  2.14           C  
ATOM    808  OE1 GLN A  57      15.333   0.330 -34.760  1.00  2.14           O  
ATOM    809  NE2 GLN A  57      15.679   0.023 -32.546  1.00  2.14           N  
ATOM    810  H   GLN A  57      20.284  -2.457 -34.632  1.00  2.14           H  
ATOM    811  HA  GLN A  57      18.394  -0.276 -33.909  1.00  2.14           H  
ATOM    812 1HB  GLN A  57      17.367  -1.424 -35.753  1.00  2.14           H  
ATOM    813 2HB  GLN A  57      17.661  -2.992 -34.999  1.00  2.14           H  
ATOM    814 1HG  GLN A  57      15.364  -2.349 -34.616  1.00  2.14           H  
ATOM    815 2HG  GLN A  57      16.250  -2.303 -33.065  1.00  2.14           H  
ATOM    816 1HE2 GLN A  57      15.395   0.953 -32.324  1.00  2.14           H  
ATOM    817 2HE2 GLN A  57      16.000  -0.605 -31.790  1.00  2.14           H  
ATOM    818  N   PRO A  58      18.987  -1.238 -31.560  1.00  1.78           N  
ATOM    819  CA  PRO A  58      19.077  -1.720 -30.206  1.00  1.78           C  
ATOM    820  C   PRO A  58      17.686  -2.177 -29.748  1.00  1.78           C  
ATOM    821  O   PRO A  58      16.673  -1.713 -30.285  1.00  1.78           O  
ATOM    822  CB  PRO A  58      19.533  -0.475 -29.425  1.00  1.78           C  
ATOM    823  CG  PRO A  58      20.211   0.398 -30.464  1.00  1.78           C  
ATOM    824  CD  PRO A  58      19.429   0.163 -31.728  1.00  1.78           C  
ATOM    825  HA  PRO A  58      19.836  -2.502 -30.181  1.00  1.78           H  
ATOM    826 1HB  PRO A  58      18.662   0.009 -28.937  1.00  1.78           H  
ATOM    827 2HB  PRO A  58      20.213  -0.776 -28.613  1.00  1.78           H  
ATOM    828 1HG  PRO A  58      20.193   1.452 -30.150  1.00  1.78           H  
ATOM    829 2HG  PRO A  58      21.274   0.115 -30.580  1.00  1.78           H  
ATOM    830 1HD  PRO A  58      18.568   0.842 -31.796  1.00  1.78           H  
ATOM    831 2HD  PRO A  58      20.110   0.282 -32.554  1.00  1.78           H  
ATOM    832  N   PRO A  59      17.600  -3.089 -28.773  1.00  1.44           N  
ATOM    833  CA  PRO A  59      16.370  -3.520 -28.144  1.00  1.44           C  
ATOM    834  C   PRO A  59      15.682  -2.296 -27.577  1.00  1.44           C  
ATOM    835  O   PRO A  59      16.343  -1.344 -27.170  1.00  1.44           O  
ATOM    836  CB  PRO A  59      16.856  -4.473 -27.051  1.00  1.44           C  
ATOM    837  CG  PRO A  59      18.179  -4.989 -27.558  1.00  1.44           C  
ATOM    838  CD  PRO A  59      18.797  -3.819 -28.313  1.00  1.44           C  
ATOM    839  HA  PRO A  59      15.735  -4.031 -28.883  1.00  1.44           H  
ATOM    840 1HB  PRO A  59      16.965  -3.925 -26.105  1.00  1.44           H  
ATOM    841 2HB  PRO A  59      16.116  -5.267 -26.875  1.00  1.44           H  
ATOM    842 1HG  PRO A  59      18.793  -5.350 -26.719  1.00  1.44           H  
ATOM    843 2HG  PRO A  59      18.006  -5.857 -28.211  1.00  1.44           H  
ATOM    844 1HD  PRO A  59      19.416  -3.184 -27.673  1.00  1.44           H  
ATOM    845 2HD  PRO A  59      19.351  -4.256 -29.149  1.00  1.44           H  
ATOM    846  N   ALA A  60      14.357  -2.327 -27.515  1.00  1.16           N  
ATOM    847  CA  ALA A  60      13.581  -1.186 -27.025  1.00  1.16           C  
ATOM    848  C   ALA A  60      13.990  -0.760 -25.620  1.00  1.16           C  
ATOM    849  O   ALA A  60      13.891   0.414 -25.264  1.00  1.16           O  
ATOM    850  CB  ALA A  60      12.104  -1.528 -27.027  1.00  1.16           C  
ATOM    851  H   ALA A  60      13.867  -3.145 -27.849  1.00  1.16           H  
ATOM    852  HA  ALA A  60      13.761  -0.346 -27.696  1.00  1.16           H  
ATOM    853 1HB  ALA A  60      11.534  -0.661 -26.692  1.00  1.16           H  
ATOM    854 2HB  ALA A  60      11.794  -1.799 -28.035  1.00  1.16           H  
ATOM    855 3HB  ALA A  60      11.923  -2.363 -26.353  1.00  1.16           H  
ATOM    856  N   ASN A  61      14.425  -1.716 -24.808  1.00  0.97           N  
ATOM    857  CA  ASN A  61      14.816  -1.417 -23.446  1.00  0.97           C  
ATOM    858  C   ASN A  61      16.284  -0.995 -23.275  1.00  0.97           C  
ATOM    859  O   ASN A  61      16.727  -0.861 -22.138  1.00  0.97           O  
ATOM    860  CB  ASN A  61      14.438  -2.574 -22.544  1.00  0.97           C  
ATOM    861  CG  ASN A  61      15.122  -3.819 -22.903  1.00  0.97           C  
ATOM    862  OD1 ASN A  61      15.945  -3.814 -23.814  1.00  0.97           O  
ATOM    863  ND2 ASN A  61      14.788  -4.898 -22.239  1.00  0.97           N  
ATOM    864  H   ASN A  61      14.493  -2.659 -25.154  1.00  0.97           H  
ATOM    865  HA  ASN A  61      14.220  -0.564 -23.115  1.00  0.97           H  
ATOM    866 1HB  ASN A  61      14.683  -2.325 -21.510  1.00  0.97           H  
ATOM    867 2HB  ASN A  61      13.362  -2.737 -22.591  1.00  0.97           H  
ATOM    868 1HD2 ASN A  61      15.220  -5.796 -22.466  1.00  0.97           H  
ATOM    869 2HD2 ASN A  61      14.096  -4.852 -21.520  1.00  0.97           H  
ATOM    870  N   ILE A  62      17.033  -0.767 -24.373  1.00  0.85           N  
ATOM    871  CA  ILE A  62      18.408  -0.255 -24.258  1.00  0.85           C  
ATOM    872  C   ILE A  62      18.549   1.120 -24.913  1.00  0.85           C  
ATOM    873  O   ILE A  62      18.303   1.296 -26.109  1.00  0.85           O  
ATOM    874  CB  ILE A  62      19.501  -1.206 -24.820  1.00  0.85           C  
ATOM    875  CG1 ILE A  62      19.521  -2.542 -24.037  1.00  0.85           C  
ATOM    876  CG2 ILE A  62      20.885  -0.518 -24.748  1.00  0.85           C  
ATOM    877  CD1 ILE A  62      20.472  -3.582 -24.588  1.00  0.85           C  
ATOM    878  H   ILE A  62      16.642  -0.919 -25.303  1.00  0.85           H  
ATOM    879  HA  ILE A  62      18.632  -0.133 -23.206  1.00  0.85           H  
ATOM    880  HB  ILE A  62      19.268  -1.442 -25.859  1.00  0.85           H  
ATOM    881 1HG1 ILE A  62      19.818  -2.343 -23.025  1.00  0.85           H  
ATOM    882 2HG1 ILE A  62      18.515  -2.966 -24.032  1.00  0.85           H  
ATOM    883 1HG2 ILE A  62      21.640  -1.180 -25.147  1.00  0.85           H  
ATOM    884 2HG2 ILE A  62      20.872   0.407 -25.327  1.00  0.85           H  
ATOM    885 3HG2 ILE A  62      21.120  -0.286 -23.707  1.00  0.85           H  
ATOM    886 1HD1 ILE A  62      20.417  -4.462 -23.967  1.00  0.85           H  
ATOM    887 2HD1 ILE A  62      20.202  -3.834 -25.595  1.00  0.85           H  
ATOM    888 3HD1 ILE A  62      21.491  -3.197 -24.575  1.00  0.85           H  
ATOM    889  N   ARG A  63      18.988   2.091 -24.115  1.00  0.78           N  
ATOM    890  CA  ARG A  63      19.142   3.474 -24.565  1.00  0.78           C  
ATOM    891  C   ARG A  63      20.600   3.927 -24.451  1.00  0.78           C  
ATOM    892  O   ARG A  63      21.349   3.365 -23.654  1.00  0.78           O  
ATOM    893  CB  ARG A  63      18.250   4.369 -23.721  1.00  0.78           C  
ATOM    894  CG  ARG A  63      16.755   4.041 -23.811  1.00  0.78           C  
ATOM    895  CD  ARG A  63      15.924   4.911 -22.925  1.00  0.78           C  
ATOM    896  NE  ARG A  63      15.849   6.285 -23.402  1.00  0.78           N  
ATOM    897  CZ  ARG A  63      14.945   6.725 -24.304  1.00  0.78           C  
ATOM    898  NH1 ARG A  63      14.060   5.887 -24.799  1.00  0.78           N  
ATOM    899  NH2 ARG A  63      14.932   7.988 -24.696  1.00  0.78           N  
ATOM    900  H   ARG A  63      19.153   1.859 -23.134  1.00  0.78           H  
ATOM    901  HA  ARG A  63      18.833   3.542 -25.608  1.00  0.78           H  
ATOM    902 1HB  ARG A  63      18.533   4.258 -22.677  1.00  0.78           H  
ATOM    903 2HB  ARG A  63      18.395   5.412 -24.001  1.00  0.78           H  
ATOM    904 1HG  ARG A  63      16.418   4.167 -24.840  1.00  0.78           H  
ATOM    905 2HG  ARG A  63      16.595   3.004 -23.504  1.00  0.78           H  
ATOM    906 1HD  ARG A  63      14.911   4.513 -22.870  1.00  0.78           H  
ATOM    907 2HD  ARG A  63      16.361   4.925 -21.925  1.00  0.78           H  
ATOM    908  HE  ARG A  63      16.508   6.951 -23.023  1.00  0.78           H  
ATOM    909 1HH1 ARG A  63      14.057   4.920 -24.505  1.00  0.78           H  
ATOM    910 2HH1 ARG A  63      13.380   6.214 -25.469  1.00  0.78           H  
ATOM    911 1HH2 ARG A  63      15.599   8.650 -24.329  1.00  0.78           H  
ATOM    912 2HH2 ARG A  63      14.245   8.297 -25.365  1.00  0.78           H  
ATOM    913  N   PHE A  64      20.997   4.927 -25.251  1.00  0.75           N  
ATOM    914  CA  PHE A  64      22.367   5.468 -25.197  1.00  0.75           C  
ATOM    915  C   PHE A  64      22.452   6.946 -24.812  1.00  0.75           C  
ATOM    916  O   PHE A  64      21.761   7.787 -25.395  1.00  0.75           O  
ATOM    917  CB  PHE A  64      23.043   5.299 -26.557  1.00  0.75           C  
ATOM    918  CG  PHE A  64      23.320   3.887 -26.935  1.00  0.75           C  
ATOM    919  CD1 PHE A  64      22.365   3.078 -27.537  1.00  0.75           C  
ATOM    920  CD2 PHE A  64      24.557   3.373 -26.696  1.00  0.75           C  
ATOM    921  CE1 PHE A  64      22.677   1.777 -27.878  1.00  0.75           C  
ATOM    922  CE2 PHE A  64      24.869   2.081 -27.024  1.00  0.75           C  
ATOM    923  CZ  PHE A  64      23.933   1.286 -27.619  1.00  0.75           C  
ATOM    924  H   PHE A  64      20.337   5.333 -25.900  1.00  0.75           H  
ATOM    925  HA  PHE A  64      22.929   4.903 -24.452  1.00  0.75           H  
ATOM    926 1HB  PHE A  64      22.426   5.748 -27.333  1.00  0.75           H  
ATOM    927 2HB  PHE A  64      23.989   5.835 -26.546  1.00  0.75           H  
ATOM    928  HD1 PHE A  64      21.370   3.475 -27.740  1.00  0.75           H  
ATOM    929  HD2 PHE A  64      25.289   4.019 -26.239  1.00  0.75           H  
ATOM    930  HE1 PHE A  64      21.935   1.145 -28.349  1.00  0.75           H  
ATOM    931  HE2 PHE A  64      25.858   1.688 -26.813  1.00  0.75           H  
ATOM    932  HZ  PHE A  64      24.186   0.278 -27.887  1.00  0.75           H  
ATOM    933  N   TYR A  65      23.335   7.251 -23.853  1.00  0.75           N  
ATOM    934  CA  TYR A  65      23.565   8.617 -23.379  1.00  0.75           C  
ATOM    935  C   TYR A  65      25.054   8.956 -23.329  1.00  0.75           C  
ATOM    936  O   TYR A  65      25.889   8.116 -22.977  1.00  0.75           O  
ATOM    937  CB  TYR A  65      22.950   8.795 -21.998  1.00  0.75           C  
ATOM    938  CG  TYR A  65      21.500   8.614 -21.963  1.00  0.75           C  
ATOM    939  CD1 TYR A  65      21.031   7.349 -21.831  1.00  0.75           C  
ATOM    940  CD2 TYR A  65      20.638   9.683 -22.042  1.00  0.75           C  
ATOM    941  CE1 TYR A  65      19.701   7.107 -21.768  1.00  0.75           C  
ATOM    942  CE2 TYR A  65      19.290   9.454 -21.987  1.00  0.75           C  
ATOM    943  CZ  TYR A  65      18.824   8.155 -21.845  1.00  0.75           C  
ATOM    944  OH  TYR A  65      17.504   7.899 -21.754  1.00  0.75           O  
ATOM    945  H   TYR A  65      23.853   6.489 -23.412  1.00  0.75           H  
ATOM    946  HA  TYR A  65      23.091   9.312 -24.071  1.00  0.75           H  
ATOM    947 1HB  TYR A  65      23.345   8.078 -21.362  1.00  0.75           H  
ATOM    948 2HB  TYR A  65      23.196   9.778 -21.596  1.00  0.75           H  
ATOM    949  HD1 TYR A  65      21.743   6.534 -21.774  1.00  0.75           H  
ATOM    950  HD2 TYR A  65      21.022  10.698 -22.144  1.00  0.75           H  
ATOM    951  HE1 TYR A  65      19.342   6.093 -21.649  1.00  0.75           H  
ATOM    952  HE2 TYR A  65      18.598  10.289 -22.042  1.00  0.75           H  
ATOM    953  HH  TYR A  65      17.390   7.086 -21.248  1.00  0.75           H  
ATOM    954  N   ALA A  66      25.375  10.198 -23.670  1.00  0.78           N  
ATOM    955  CA  ALA A  66      26.757  10.644 -23.654  1.00  0.78           C  
ATOM    956  C   ALA A  66      27.227  11.148 -22.288  1.00  0.78           C  
ATOM    957  O   ALA A  66      26.461  11.729 -21.517  1.00  0.78           O  
ATOM    958  CB  ALA A  66      26.957  11.725 -24.688  1.00  0.78           C  
ATOM    959  H   ALA A  66      24.649  10.841 -23.950  1.00  0.78           H  
ATOM    960  HA  ALA A  66      27.374   9.798 -23.927  1.00  0.78           H  
ATOM    961 1HB  ALA A  66      28.011  12.012 -24.698  1.00  0.78           H  
ATOM    962 2HB  ALA A  66      26.674  11.347 -25.669  1.00  0.78           H  
ATOM    963 3HB  ALA A  66      26.348  12.589 -24.437  1.00  0.78           H  
ATOM    964  N   VAL A  67      28.521  10.966 -22.069  1.00  0.83           N  
ATOM    965  CA  VAL A  67      29.339  11.411 -20.942  1.00  0.83           C  
ATOM    966  C   VAL A  67      30.454  12.302 -21.498  1.00  0.83           C  
ATOM    967  O   VAL A  67      30.988  12.026 -22.568  1.00  0.83           O  
ATOM    968  CB  VAL A  67      29.947  10.192 -20.206  1.00  0.83           C  
ATOM    969  CG1 VAL A  67      30.862  10.614 -19.090  1.00  0.83           C  
ATOM    970  CG2 VAL A  67      28.846   9.340 -19.643  1.00  0.83           C  
ATOM    971  H   VAL A  67      28.996  10.408 -22.768  1.00  0.83           H  
ATOM    972  HA  VAL A  67      28.721  11.985 -20.249  1.00  0.83           H  
ATOM    973  HB  VAL A  67      30.540   9.620 -20.913  1.00  0.83           H  
ATOM    974 1HG1 VAL A  67      31.282   9.738 -18.617  1.00  0.83           H  
ATOM    975 2HG1 VAL A  67      31.669  11.222 -19.480  1.00  0.83           H  
ATOM    976 3HG1 VAL A  67      30.292  11.172 -18.368  1.00  0.83           H  
ATOM    977 1HG2 VAL A  67      29.289   8.483 -19.145  1.00  0.83           H  
ATOM    978 2HG2 VAL A  67      28.263   9.923 -18.927  1.00  0.83           H  
ATOM    979 3HG2 VAL A  67      28.199   9.002 -20.454  1.00  0.83           H  
ATOM    980  N   GLY A  68      30.769  13.410 -20.849  1.00  0.92           N  
ATOM    981  CA  GLY A  68      31.833  14.251 -21.394  1.00  0.92           C  
ATOM    982  C   GLY A  68      33.130  13.444 -21.525  1.00  0.92           C  
ATOM    983  O   GLY A  68      33.412  12.562 -20.716  1.00  0.92           O  
ATOM    984  H   GLY A  68      30.299  13.653 -19.989  1.00  0.92           H  
ATOM    985 1HA  GLY A  68      31.535  14.636 -22.369  1.00  0.92           H  
ATOM    986 2HA  GLY A  68      31.992  15.109 -20.743  1.00  0.92           H  
ATOM    987  N   ASP A  69      33.940  13.779 -22.533  1.00  1.05           N  
ATOM    988  CA  ASP A  69      35.188  13.060 -22.832  1.00  1.05           C  
ATOM    989  C   ASP A  69      36.409  13.510 -22.040  1.00  1.05           C  
ATOM    990  O   ASP A  69      37.523  13.056 -22.294  1.00  1.05           O  
ATOM    991  CB  ASP A  69      35.498  13.163 -24.327  1.00  1.05           C  
ATOM    992  CG  ASP A  69      35.738  14.582 -24.774  1.00  1.05           C  
ATOM    993  OD1 ASP A  69      35.677  15.457 -23.929  1.00  1.05           O  
ATOM    994  OD2 ASP A  69      35.952  14.794 -25.950  1.00  1.05           O  
ATOM    995  H   ASP A  69      33.659  14.535 -23.143  1.00  1.05           H  
ATOM    996  HA  ASP A  69      35.024  12.012 -22.596  1.00  1.05           H  
ATOM    997 1HB  ASP A  69      36.386  12.572 -24.551  1.00  1.05           H  
ATOM    998 2HB  ASP A  69      34.672  12.745 -24.902  1.00  1.05           H  
ATOM    999  N   GLY A  70      36.196  14.395 -21.079  1.00  1.24           N  
ATOM   1000  CA  GLY A  70      37.270  14.917 -20.252  1.00  1.24           C  
ATOM   1001  C   GLY A  70      37.795  16.261 -20.718  1.00  1.24           C  
ATOM   1002  O   GLY A  70      38.532  16.933 -19.992  1.00  1.24           O  
ATOM   1003  H   GLY A  70      35.253  14.718 -20.935  1.00  1.24           H  
ATOM   1004 1HA  GLY A  70      36.938  14.989 -19.228  1.00  1.24           H  
ATOM   1005 2HA  GLY A  70      38.088  14.209 -20.265  1.00  1.24           H  
ATOM   1006  N   LEU A  71      37.409  16.683 -21.914  1.00  1.48           N  
ATOM   1007  CA  LEU A  71      37.890  17.949 -22.405  1.00  1.48           C  
ATOM   1008  C   LEU A  71      36.859  19.051 -22.142  1.00  1.48           C  
ATOM   1009  O   LEU A  71      35.720  18.941 -22.592  1.00  1.48           O  
ATOM   1010  CB  LEU A  71      38.125  17.843 -23.907  1.00  1.48           C  
ATOM   1011  CG  LEU A  71      39.420  17.177 -24.355  1.00  1.48           C  
ATOM   1012  CD1 LEU A  71      39.420  15.703 -23.960  1.00  1.48           C  
ATOM   1013  CD2 LEU A  71      39.518  17.313 -25.828  1.00  1.48           C  
ATOM   1014  H   LEU A  71      36.790  16.115 -22.512  1.00  1.48           H  
ATOM   1015  HA  LEU A  71      38.834  18.146 -21.918  1.00  1.48           H  
ATOM   1016 1HB  LEU A  71      37.307  17.261 -24.334  1.00  1.48           H  
ATOM   1017 2HB  LEU A  71      38.085  18.837 -24.344  1.00  1.48           H  
ATOM   1018  HG  LEU A  71      40.276  17.663 -23.884  1.00  1.48           H  
ATOM   1019 1HD1 LEU A  71      40.339  15.237 -24.300  1.00  1.48           H  
ATOM   1020 2HD1 LEU A  71      39.349  15.605 -22.889  1.00  1.48           H  
ATOM   1021 3HD1 LEU A  71      38.568  15.201 -24.422  1.00  1.48           H  
ATOM   1022 1HD2 LEU A  71      40.408  16.853 -26.160  1.00  1.48           H  
ATOM   1023 2HD2 LEU A  71      38.660  16.822 -26.292  1.00  1.48           H  
ATOM   1024 3HD2 LEU A  71      39.525  18.357 -26.098  1.00  1.48           H  
ATOM   1025  N   PRO A  72      37.217  20.178 -21.504  1.00  1.78           N  
ATOM   1026  CA  PRO A  72      36.321  21.287 -21.202  1.00  1.78           C  
ATOM   1027  C   PRO A  72      36.008  22.168 -22.415  1.00  1.78           C  
ATOM   1028  O   PRO A  72      36.351  23.351 -22.461  1.00  1.78           O  
ATOM   1029  CB  PRO A  72      37.099  22.036 -20.115  1.00  1.78           C  
ATOM   1030  CG  PRO A  72      38.543  21.786 -20.448  1.00  1.78           C  
ATOM   1031  CD  PRO A  72      38.568  20.335 -20.936  1.00  1.78           C  
ATOM   1032  HA  PRO A  72      35.388  20.879 -20.785  1.00  1.78           H  
ATOM   1033 1HB  PRO A  72      36.833  23.104 -20.133  1.00  1.78           H  
ATOM   1034 2HB  PRO A  72      36.820  21.653 -19.122  1.00  1.78           H  
ATOM   1035 1HG  PRO A  72      38.879  22.502 -21.209  1.00  1.78           H  
ATOM   1036 2HG  PRO A  72      39.171  21.949 -19.557  1.00  1.78           H  
ATOM   1037 1HD  PRO A  72      39.336  20.215 -21.673  1.00  1.78           H  
ATOM   1038 2HD  PRO A  72      38.701  19.645 -20.082  1.00  1.78           H  
ATOM   1039  N   GLU A  73      35.380  21.547 -23.413  1.00  2.16           N  
ATOM   1040  CA  GLU A  73      34.870  22.145 -24.657  1.00  2.16           C  
ATOM   1041  C   GLU A  73      35.905  22.759 -25.611  1.00  2.16           C  
ATOM   1042  O   GLU A  73      35.984  22.373 -26.774  1.00  2.16           O  
ATOM   1043  CB  GLU A  73      33.796  23.197 -24.335  1.00  2.16           C  
ATOM   1044  CG  GLU A  73      32.503  22.615 -23.743  1.00  2.16           C  
ATOM   1045  CD  GLU A  73      31.450  23.662 -23.418  1.00  2.16           C  
ATOM   1046  OE1 GLU A  73      31.728  24.829 -23.559  1.00  2.16           O  
ATOM   1047  OE2 GLU A  73      30.368  23.284 -23.030  1.00  2.16           O  
ATOM   1048  H   GLU A  73      35.199  20.557 -23.265  1.00  2.16           H  
ATOM   1049  HA  GLU A  73      34.375  21.344 -25.208  1.00  2.16           H  
ATOM   1050 1HB  GLU A  73      34.184  23.932 -23.637  1.00  2.16           H  
ATOM   1051 2HB  GLU A  73      33.532  23.728 -25.248  1.00  2.16           H  
ATOM   1052 1HG  GLU A  73      32.082  21.905 -24.454  1.00  2.16           H  
ATOM   1053 2HG  GLU A  73      32.752  22.067 -22.834  1.00  2.16           H  
ATOM   1054  N   GLY A  74      36.683  23.724 -25.125  1.00  2.60           N  
ATOM   1055  CA  GLY A  74      37.670  24.423 -25.953  1.00  2.60           C  
ATOM   1056  C   GLY A  74      39.053  23.772 -25.963  1.00  2.60           C  
ATOM   1057  O   GLY A  74      39.985  24.288 -26.577  1.00  2.60           O  
ATOM   1058  H   GLY A  74      36.573  23.967 -24.144  1.00  2.60           H  
ATOM   1059 1HA  GLY A  74      37.296  24.481 -26.975  1.00  2.60           H  
ATOM   1060 2HA  GLY A  74      37.760  25.449 -25.598  1.00  2.60           H  
ATOM   1061  N   ALA A  75      39.197  22.667 -25.249  1.00  3.08           N  
ATOM   1062  CA  ALA A  75      40.477  21.974 -25.151  1.00  3.08           C  
ATOM   1063  C   ALA A  75      40.745  21.106 -26.365  1.00  3.08           C  
ATOM   1064  O   ALA A  75      39.820  20.625 -27.020  1.00  3.08           O  
ATOM   1065  CB  ALA A  75      40.528  21.121 -23.910  1.00  3.08           C  
ATOM   1066  H   ALA A  75      38.388  22.300 -24.769  1.00  3.08           H  
ATOM   1067  HA  ALA A  75      41.266  22.726 -25.099  1.00  3.08           H  
ATOM   1068 1HB  ALA A  75      41.502  20.630 -23.844  1.00  3.08           H  
ATOM   1069 2HB  ALA A  75      40.378  21.757 -23.045  1.00  3.08           H  
ATOM   1070 3HB  ALA A  75      39.752  20.377 -23.965  1.00  3.08           H  
ATOM   1071  N   GLU A  76      42.022  20.864 -26.627  1.00  3.54           N  
ATOM   1072  CA  GLU A  76      42.430  19.946 -27.679  1.00  3.54           C  
ATOM   1073  C   GLU A  76      42.780  18.589 -27.074  1.00  3.54           C  
ATOM   1074  O   GLU A  76      43.286  18.513 -25.955  1.00  3.54           O  
ATOM   1075  CB  GLU A  76      43.626  20.511 -28.448  1.00  3.54           C  
ATOM   1076  CG  GLU A  76      43.328  21.802 -29.217  1.00  3.54           C  
ATOM   1077  CD  GLU A  76      44.526  22.349 -29.975  1.00  3.54           C  
ATOM   1078  OE1 GLU A  76      45.594  21.800 -29.847  1.00  3.54           O  
ATOM   1079  OE2 GLU A  76      44.362  23.319 -30.678  1.00  3.54           O  
ATOM   1080  H   GLU A  76      42.731  21.318 -26.072  1.00  3.54           H  
ATOM   1081  HA  GLU A  76      41.598  19.808 -28.371  1.00  3.54           H  
ATOM   1082 1HB  GLU A  76      44.440  20.714 -27.754  1.00  3.54           H  
ATOM   1083 2HB  GLU A  76      43.984  19.765 -29.161  1.00  3.54           H  
ATOM   1084 1HG  GLU A  76      42.522  21.611 -29.925  1.00  3.54           H  
ATOM   1085 2HG  GLU A  76      42.978  22.555 -28.510  1.00  3.54           H  
ATOM   1086  N   ALA A  77      42.510  17.518 -27.812  1.00  3.85           N  
ATOM   1087  CA  ALA A  77      42.860  16.183 -27.346  1.00  3.85           C  
ATOM   1088  C   ALA A  77      44.366  15.968 -27.445  1.00  3.85           C  
ATOM   1089  O   ALA A  77      45.009  16.595 -28.288  1.00  3.85           O  
ATOM   1090  CB  ALA A  77      42.141  15.116 -28.155  1.00  3.85           C  
ATOM   1091  H   ALA A  77      42.075  17.640 -28.715  1.00  3.85           H  
ATOM   1092  HA  ALA A  77      42.539  16.110 -26.316  1.00  3.85           H  
ATOM   1093 1HB  ALA A  77      42.403  14.129 -27.772  1.00  3.85           H  
ATOM   1094 2HB  ALA A  77      41.067  15.263 -28.074  1.00  3.85           H  
ATOM   1095 3HB  ALA A  77      42.440  15.189 -29.200  1.00  3.85           H  
ATOM   1096  N   PRO A  78      44.959  15.127 -26.586  1.00  3.90           N  
ATOM   1097  CA  PRO A  78      46.314  14.603 -26.655  1.00  3.90           C  
ATOM   1098  C   PRO A  78      46.407  13.180 -27.249  1.00  3.90           C  
ATOM   1099  O   PRO A  78      46.981  12.315 -26.589  1.00  3.90           O  
ATOM   1100  CB  PRO A  78      46.680  14.556 -25.177  1.00  3.90           C  
ATOM   1101  CG  PRO A  78      45.374  14.188 -24.496  1.00  3.90           C  
ATOM   1102  CD  PRO A  78      44.291  14.845 -25.310  1.00  3.90           C  
ATOM   1103  HA  PRO A  78      46.960  15.312 -27.193  1.00  3.90           H  
ATOM   1104 1HB  PRO A  78      47.479  13.815 -24.999  1.00  3.90           H  
ATOM   1105 2HB  PRO A  78      47.075  15.532 -24.845  1.00  3.90           H  
ATOM   1106 1HG  PRO A  78      45.276  13.108 -24.448  1.00  3.90           H  
ATOM   1107 2HG  PRO A  78      45.383  14.538 -23.456  1.00  3.90           H  
ATOM   1108 1HD  PRO A  78      43.439  14.161 -25.437  1.00  3.90           H  
ATOM   1109 2HD  PRO A  78      44.018  15.775 -24.819  1.00  3.90           H  
ATOM   1110  N   PRO A  79      45.956  12.901 -28.496  1.00  3.67           N  
ATOM   1111  CA  PRO A  79      45.645  11.568 -29.017  1.00  3.67           C  
ATOM   1112  C   PRO A  79      46.827  10.597 -28.988  1.00  3.67           C  
ATOM   1113  O   PRO A  79      46.641   9.376 -28.982  1.00  3.67           O  
ATOM   1114  CB  PRO A  79      45.257  11.863 -30.470  1.00  3.67           C  
ATOM   1115  CG  PRO A  79      45.924  13.184 -30.786  1.00  3.67           C  
ATOM   1116  CD  PRO A  79      45.853  13.954 -29.509  1.00  3.67           C  
ATOM   1117  HA  PRO A  79      44.784  11.162 -28.470  1.00  3.67           H  
ATOM   1118 1HB  PRO A  79      45.610  11.048 -31.118  1.00  3.67           H  
ATOM   1119 2HB  PRO A  79      44.163  11.900 -30.565  1.00  3.67           H  
ATOM   1120 1HG  PRO A  79      46.958  13.016 -31.126  1.00  3.67           H  
ATOM   1121 2HG  PRO A  79      45.396  13.685 -31.613  1.00  3.67           H  
ATOM   1122 1HD  PRO A  79      46.668  14.686 -29.432  1.00  3.67           H  
ATOM   1123 2HD  PRO A  79      44.877  14.409 -29.491  1.00  3.67           H  
ATOM   1124  N   THR A  80      48.032  11.147 -28.959  1.00  3.22           N  
ATOM   1125  CA  THR A  80      49.276  10.395 -28.923  1.00  3.22           C  
ATOM   1126  C   THR A  80      49.494   9.607 -27.628  1.00  3.22           C  
ATOM   1127  O   THR A  80      50.075   8.519 -27.646  1.00  3.22           O  
ATOM   1128  CB  THR A  80      50.480  11.335 -29.116  1.00  3.22           C  
ATOM   1129  OG1 THR A  80      50.393  11.981 -30.398  1.00  3.22           O  
ATOM   1130  CG2 THR A  80      51.779  10.555 -29.028  1.00  3.22           C  
ATOM   1131  H   THR A  80      48.095  12.152 -28.959  1.00  3.22           H  
ATOM   1132  HA  THR A  80      49.260   9.680 -29.745  1.00  3.22           H  
ATOM   1133  HB  THR A  80      50.468  12.096 -28.335  1.00  3.22           H  
ATOM   1134  HG1 THR A  80      51.179  12.521 -30.537  1.00  3.22           H  
ATOM   1135 1HG2 THR A  80      52.620  11.235 -29.159  1.00  3.22           H  
ATOM   1136 2HG2 THR A  80      51.849  10.075 -28.051  1.00  3.22           H  
ATOM   1137 3HG2 THR A  80      51.802   9.795 -29.808  1.00  3.22           H  
ATOM   1138  N   ASN A  81      49.141  10.218 -26.497  1.00  2.68           N  
ATOM   1139  CA  ASN A  81      49.444   9.644 -25.188  1.00  2.68           C  
ATOM   1140  C   ASN A  81      48.211   9.178 -24.429  1.00  2.68           C  
ATOM   1141  O   ASN A  81      47.442   9.988 -23.892  1.00  2.68           O  
ATOM   1142  CB  ASN A  81      50.232  10.614 -24.340  1.00  2.68           C  
ATOM   1143  CG  ASN A  81      50.695   9.992 -23.022  1.00  2.68           C  
ATOM   1144  OD1 ASN A  81      50.454   8.792 -22.754  1.00  2.68           O  
ATOM   1145  ND2 ASN A  81      51.343  10.790 -22.202  1.00  2.68           N  
ATOM   1146  H   ASN A  81      48.606  11.084 -26.560  1.00  2.68           H  
ATOM   1147  HA  ASN A  81      50.064   8.762 -25.344  1.00  2.68           H  
ATOM   1148 1HB  ASN A  81      51.104  10.962 -24.896  1.00  2.68           H  
ATOM   1149 2HB  ASN A  81      49.616  11.490 -24.119  1.00  2.68           H  
ATOM   1150 1HD2 ASN A  81      51.687  10.452 -21.324  1.00  2.68           H  
ATOM   1151 2HD2 ASN A  81      51.479  11.775 -22.448  1.00  2.68           H  
ATOM   1152  N   ILE A  82      48.030   7.865 -24.355  1.00  2.18           N  
ATOM   1153  CA  ILE A  82      46.855   7.326 -23.695  1.00  2.18           C  
ATOM   1154  C   ILE A  82      46.783   7.755 -22.225  1.00  2.18           C  
ATOM   1155  O   ILE A  82      45.691   7.900 -21.685  1.00  2.18           O  
ATOM   1156  CB  ILE A  82      46.829   5.782 -23.812  1.00  2.18           C  
ATOM   1157  CG1 ILE A  82      45.443   5.231 -23.444  1.00  2.18           C  
ATOM   1158  CG2 ILE A  82      47.882   5.143 -22.937  1.00  2.18           C  
ATOM   1159  CD1 ILE A  82      45.265   3.746 -23.783  1.00  2.18           C  
ATOM   1160  H   ILE A  82      48.700   7.245 -24.792  1.00  2.18           H  
ATOM   1161  HA  ILE A  82      45.974   7.711 -24.204  1.00  2.18           H  
ATOM   1162  HB  ILE A  82      47.025   5.512 -24.849  1.00  2.18           H  
ATOM   1163 1HG1 ILE A  82      45.287   5.364 -22.378  1.00  2.18           H  
ATOM   1164 2HG1 ILE A  82      44.683   5.803 -23.978  1.00  2.18           H  
ATOM   1165 1HG2 ILE A  82      47.837   4.073 -23.083  1.00  2.18           H  
ATOM   1166 2HG2 ILE A  82      48.866   5.510 -23.219  1.00  2.18           H  
ATOM   1167 3HG2 ILE A  82      47.693   5.371 -21.890  1.00  2.18           H  
ATOM   1168 1HD1 ILE A  82      44.265   3.422 -23.495  1.00  2.18           H  
ATOM   1169 2HD1 ILE A  82      45.400   3.594 -24.857  1.00  2.18           H  
ATOM   1170 3HD1 ILE A  82      46.005   3.157 -23.240  1.00  2.18           H  
ATOM   1171  N   GLU A  83      47.928   7.998 -21.564  1.00  1.78           N  
ATOM   1172  CA  GLU A  83      47.861   8.387 -20.157  1.00  1.78           C  
ATOM   1173  C   GLU A  83      47.121   9.699 -19.963  1.00  1.78           C  
ATOM   1174  O   GLU A  83      46.321   9.833 -19.038  1.00  1.78           O  
ATOM   1175  CB  GLU A  83      49.242   8.507 -19.526  1.00  1.78           C  
ATOM   1176  CG  GLU A  83      49.193   8.872 -18.038  1.00  1.78           C  
ATOM   1177  CD  GLU A  83      50.538   8.994 -17.385  1.00  1.78           C  
ATOM   1178  OE1 GLU A  83      51.528   8.712 -18.003  1.00  1.78           O  
ATOM   1179  OE2 GLU A  83      50.569   9.383 -16.244  1.00  1.78           O  
ATOM   1180  H   GLU A  83      48.827   7.948 -22.039  1.00  1.78           H  
ATOM   1181  HA  GLU A  83      47.315   7.617 -19.618  1.00  1.78           H  
ATOM   1182 1HB  GLU A  83      49.780   7.566 -19.636  1.00  1.78           H  
ATOM   1183 2HB  GLU A  83      49.812   9.278 -20.042  1.00  1.78           H  
ATOM   1184 1HG  GLU A  83      48.659   9.819 -17.926  1.00  1.78           H  
ATOM   1185 2HG  GLU A  83      48.619   8.103 -17.522  1.00  1.78           H  
ATOM   1186  N   GLU A  84      47.409  10.677 -20.820  1.00  1.50           N  
ATOM   1187  CA  GLU A  84      46.781  11.988 -20.728  1.00  1.50           C  
ATOM   1188  C   GLU A  84      45.303  11.882 -21.081  1.00  1.50           C  
ATOM   1189  O   GLU A  84      44.457  12.560 -20.497  1.00  1.50           O  
ATOM   1190  CB  GLU A  84      47.498  12.977 -21.636  1.00  1.50           C  
ATOM   1191  CG  GLU A  84      48.926  13.291 -21.190  1.00  1.50           C  
ATOM   1192  CD  GLU A  84      49.709  14.154 -22.176  1.00  1.50           C  
ATOM   1193  OE1 GLU A  84      49.185  15.157 -22.609  1.00  1.50           O  
ATOM   1194  OE2 GLU A  84      50.826  13.781 -22.517  1.00  1.50           O  
ATOM   1195  H   GLU A  84      48.067  10.491 -21.567  1.00  1.50           H  
ATOM   1196  HA  GLU A  84      46.865  12.339 -19.699  1.00  1.50           H  
ATOM   1197 1HB  GLU A  84      47.537  12.573 -22.652  1.00  1.50           H  
ATOM   1198 2HB  GLU A  84      46.939  13.910 -21.673  1.00  1.50           H  
ATOM   1199 1HG  GLU A  84      48.878  13.815 -20.236  1.00  1.50           H  
ATOM   1200 2HG  GLU A  84      49.447  12.357 -21.025  1.00  1.50           H  
ATOM   1201  N   GLN A  85      44.975  10.999 -22.027  1.00  1.31           N  
ATOM   1202  CA  GLN A  85      43.576  10.819 -22.403  1.00  1.31           C  
ATOM   1203  C   GLN A  85      42.816  10.250 -21.201  1.00  1.31           C  
ATOM   1204  O   GLN A  85      41.697  10.677 -20.891  1.00  1.31           O  
ATOM   1205  CB  GLN A  85      43.476   9.891 -23.608  1.00  1.31           C  
ATOM   1206  CG  GLN A  85      44.049  10.503 -24.867  1.00  1.31           C  
ATOM   1207  CD  GLN A  85      44.121   9.564 -26.020  1.00  1.31           C  
ATOM   1208  OE1 GLN A  85      43.125   8.998 -26.488  1.00  1.31           O  
ATOM   1209  NE2 GLN A  85      45.333   9.396 -26.496  1.00  1.31           N  
ATOM   1210  H   GLN A  85      45.713  10.475 -22.509  1.00  1.31           H  
ATOM   1211  HA  GLN A  85      43.149  11.790 -22.656  1.00  1.31           H  
ATOM   1212 1HB  GLN A  85      44.003   8.964 -23.399  1.00  1.31           H  
ATOM   1213 2HB  GLN A  85      42.432   9.642 -23.791  1.00  1.31           H  
ATOM   1214 1HG  GLN A  85      43.449  11.362 -25.159  1.00  1.31           H  
ATOM   1215 2HG  GLN A  85      45.073  10.816 -24.652  1.00  1.31           H  
ATOM   1216 1HE2 GLN A  85      45.517   8.809 -27.314  1.00  1.31           H  
ATOM   1217 2HE2 GLN A  85      46.100   9.901 -26.072  1.00  1.31           H  
ATOM   1218  N   ILE A  86      43.470   9.323 -20.487  1.00  1.20           N  
ATOM   1219  CA  ILE A  86      42.908   8.743 -19.281  1.00  1.20           C  
ATOM   1220  C   ILE A  86      42.770   9.808 -18.205  1.00  1.20           C  
ATOM   1221  O   ILE A  86      41.711   9.928 -17.588  1.00  1.20           O  
ATOM   1222  CB  ILE A  86      43.799   7.604 -18.733  1.00  1.20           C  
ATOM   1223  CG1 ILE A  86      43.787   6.354 -19.651  1.00  1.20           C  
ATOM   1224  CG2 ILE A  86      43.353   7.254 -17.369  1.00  1.20           C  
ATOM   1225  CD1 ILE A  86      44.881   5.339 -19.337  1.00  1.20           C  
ATOM   1226  H   ILE A  86      44.376   8.991 -20.812  1.00  1.20           H  
ATOM   1227  HA  ILE A  86      41.926   8.354 -19.502  1.00  1.20           H  
ATOM   1228  HB  ILE A  86      44.818   7.943 -18.684  1.00  1.20           H  
ATOM   1229 1HG1 ILE A  86      42.855   5.842 -19.515  1.00  1.20           H  
ATOM   1230 2HG1 ILE A  86      43.869   6.666 -20.686  1.00  1.20           H  
ATOM   1231 1HG2 ILE A  86      44.009   6.485 -16.992  1.00  1.20           H  
ATOM   1232 2HG2 ILE A  86      43.408   8.129 -16.729  1.00  1.20           H  
ATOM   1233 3HG2 ILE A  86      42.333   6.898 -17.403  1.00  1.20           H  
ATOM   1234 1HD1 ILE A  86      44.791   4.484 -20.008  1.00  1.20           H  
ATOM   1235 2HD1 ILE A  86      45.853   5.801 -19.474  1.00  1.20           H  
ATOM   1236 3HD1 ILE A  86      44.777   5.009 -18.313  1.00  1.20           H  
ATOM   1237  N   GLU A  87      43.811  10.611 -17.984  1.00  1.14           N  
ATOM   1238  CA  GLU A  87      43.732  11.640 -16.956  1.00  1.14           C  
ATOM   1239  C   GLU A  87      42.611  12.628 -17.207  1.00  1.14           C  
ATOM   1240  O   GLU A  87      41.849  12.938 -16.288  1.00  1.14           O  
ATOM   1241  CB  GLU A  87      45.061  12.391 -16.817  1.00  1.14           C  
ATOM   1242  CG  GLU A  87      45.050  13.463 -15.717  1.00  1.14           C  
ATOM   1243  CD  GLU A  87      46.398  14.112 -15.474  1.00  1.14           C  
ATOM   1244  OE1 GLU A  87      46.979  14.627 -16.401  1.00  1.14           O  
ATOM   1245  OE2 GLU A  87      46.843  14.087 -14.342  1.00  1.14           O  
ATOM   1246  H   GLU A  87      44.674  10.479 -18.511  1.00  1.14           H  
ATOM   1247  HA  GLU A  87      43.515  11.155 -16.009  1.00  1.14           H  
ATOM   1248 1HB  GLU A  87      45.864  11.683 -16.610  1.00  1.14           H  
ATOM   1249 2HB  GLU A  87      45.295  12.880 -17.762  1.00  1.14           H  
ATOM   1250 1HG  GLU A  87      44.342  14.240 -16.011  1.00  1.14           H  
ATOM   1251 2HG  GLU A  87      44.685  13.023 -14.797  1.00  1.14           H  
ATOM   1252  N   MET A  88      42.468  13.113 -18.438  1.00  1.11           N  
ATOM   1253  CA  MET A  88      41.391  14.053 -18.685  1.00  1.11           C  
ATOM   1254  C   MET A  88      40.034  13.410 -18.425  1.00  1.11           C  
ATOM   1255  O   MET A  88      39.176  13.976 -17.729  1.00  1.11           O  
ATOM   1256  CB  MET A  88      41.431  14.585 -20.123  1.00  1.11           C  
ATOM   1257  CG  MET A  88      42.576  15.524 -20.477  1.00  1.11           C  
ATOM   1258  SD  MET A  88      42.482  16.030 -22.218  1.00  1.11           S  
ATOM   1259  CE  MET A  88      43.778  17.250 -22.391  1.00  1.11           C  
ATOM   1260  H   MET A  88      43.115  12.845 -19.181  1.00  1.11           H  
ATOM   1261  HA  MET A  88      41.500  14.890 -17.997  1.00  1.11           H  
ATOM   1262 1HB  MET A  88      41.487  13.736 -20.810  1.00  1.11           H  
ATOM   1263 2HB  MET A  88      40.507  15.110 -20.337  1.00  1.11           H  
ATOM   1264 1HG  MET A  88      42.537  16.413 -19.849  1.00  1.11           H  
ATOM   1265 2HG  MET A  88      43.528  15.017 -20.309  1.00  1.11           H  
ATOM   1266 1HE  MET A  88      43.791  17.633 -23.417  1.00  1.11           H  
ATOM   1267 2HE  MET A  88      43.593  18.076 -21.705  1.00  1.11           H  
ATOM   1268 3HE  MET A  88      44.743  16.794 -22.160  1.00  1.11           H  
ATOM   1269  N   PHE A  89      39.821  12.198 -18.947  1.00  1.10           N  
ATOM   1270  CA  PHE A  89      38.522  11.581 -18.748  1.00  1.10           C  
ATOM   1271  C   PHE A  89      38.240  11.342 -17.280  1.00  1.10           C  
ATOM   1272  O   PHE A  89      37.205  11.771 -16.775  1.00  1.10           O  
ATOM   1273  CB  PHE A  89      38.376  10.271 -19.520  1.00  1.10           C  
ATOM   1274  CG  PHE A  89      36.998   9.633 -19.295  1.00  1.10           C  
ATOM   1275  CD1 PHE A  89      35.888  10.144 -19.947  1.00  1.10           C  
ATOM   1276  CD2 PHE A  89      36.808   8.556 -18.440  1.00  1.10           C  
ATOM   1277  CE1 PHE A  89      34.628   9.606 -19.753  1.00  1.10           C  
ATOM   1278  CE2 PHE A  89      35.540   8.016 -18.251  1.00  1.10           C  
ATOM   1279  CZ  PHE A  89      34.455   8.540 -18.904  1.00  1.10           C  
ATOM   1280  H   PHE A  89      40.535  11.718 -19.502  1.00  1.10           H  
ATOM   1281  HA  PHE A  89      37.759  12.258 -19.121  1.00  1.10           H  
ATOM   1282 1HB  PHE A  89      38.505  10.458 -20.587  1.00  1.10           H  
ATOM   1283 2HB  PHE A  89      39.149   9.569 -19.206  1.00  1.10           H  
ATOM   1284  HD1 PHE A  89      36.016  10.992 -20.616  1.00  1.10           H  
ATOM   1285  HD2 PHE A  89      37.665   8.146 -17.918  1.00  1.10           H  
ATOM   1286  HE1 PHE A  89      33.772  10.037 -20.274  1.00  1.10           H  
ATOM   1287  HE2 PHE A  89      35.398   7.189 -17.591  1.00  1.10           H  
ATOM   1288  HZ  PHE A  89      33.462   8.116 -18.749  1.00  1.10           H  
ATOM   1289  N   MET A  90      39.160  10.661 -16.592  1.00  1.12           N  
ATOM   1290  CA  MET A  90      38.963  10.268 -15.204  1.00  1.12           C  
ATOM   1291  C   MET A  90      38.894  11.454 -14.260  1.00  1.12           C  
ATOM   1292  O   MET A  90      38.213  11.402 -13.236  1.00  1.12           O  
ATOM   1293  CB  MET A  90      40.074   9.305 -14.805  1.00  1.12           C  
ATOM   1294  CG  MET A  90      39.954   7.989 -15.522  1.00  1.12           C  
ATOM   1295  SD  MET A  90      38.409   7.229 -15.217  1.00  1.12           S  
ATOM   1296  CE  MET A  90      38.605   6.732 -13.526  1.00  1.12           C  
ATOM   1297  H   MET A  90      40.025  10.388 -17.053  1.00  1.12           H  
ATOM   1298  HA  MET A  90      38.015   9.739 -15.136  1.00  1.12           H  
ATOM   1299 1HB  MET A  90      41.046   9.744 -15.049  1.00  1.12           H  
ATOM   1300 2HB  MET A  90      40.048   9.126 -13.731  1.00  1.12           H  
ATOM   1301 1HG  MET A  90      40.062   8.150 -16.594  1.00  1.12           H  
ATOM   1302 2HG  MET A  90      40.720   7.322 -15.209  1.00  1.12           H  
ATOM   1303 1HE  MET A  90      37.709   6.254 -13.176  1.00  1.12           H  
ATOM   1304 2HE  MET A  90      39.427   6.031 -13.458  1.00  1.12           H  
ATOM   1305 3HE  MET A  90      38.812   7.604 -12.909  1.00  1.12           H  
ATOM   1306  N   GLY A  91      39.595  12.531 -14.593  1.00  1.13           N  
ATOM   1307  CA  GLY A  91      39.565  13.737 -13.793  1.00  1.13           C  
ATOM   1308  C   GLY A  91      38.158  14.325 -13.771  1.00  1.13           C  
ATOM   1309  O   GLY A  91      37.608  14.623 -12.711  1.00  1.13           O  
ATOM   1310  H   GLY A  91      40.186  12.532 -15.424  1.00  1.13           H  
ATOM   1311 1HA  GLY A  91      39.893  13.512 -12.779  1.00  1.13           H  
ATOM   1312 2HA  GLY A  91      40.264  14.462 -14.211  1.00  1.13           H  
ATOM   1313  N   ALA A  92      37.591  14.525 -14.963  1.00  1.13           N  
ATOM   1314  CA  ALA A  92      36.261  15.110 -15.106  1.00  1.13           C  
ATOM   1315  C   ALA A  92      35.119  14.118 -14.873  1.00  1.13           C  
ATOM   1316  O   ALA A  92      33.998  14.521 -14.515  1.00  1.13           O  
ATOM   1317  CB  ALA A  92      36.122  15.675 -16.499  1.00  1.13           C  
ATOM   1318  H   ALA A  92      38.106  14.262 -15.810  1.00  1.13           H  
ATOM   1319  HA  ALA A  92      36.171  15.912 -14.374  1.00  1.13           H  
ATOM   1320 1HB  ALA A  92      35.153  16.149 -16.606  1.00  1.13           H  
ATOM   1321 2HB  ALA A  92      36.909  16.406 -16.687  1.00  1.13           H  
ATOM   1322 3HB  ALA A  92      36.212  14.850 -17.191  1.00  1.13           H  
ATOM   1323  N   ALA A  93      35.400  12.823 -15.059  1.00  1.10           N  
ATOM   1324  CA  ALA A  93      34.376  11.795 -15.031  1.00  1.10           C  
ATOM   1325  C   ALA A  93      33.431  11.858 -13.830  1.00  1.10           C  
ATOM   1326  O   ALA A  93      32.239  11.857 -14.067  1.00  1.10           O  
ATOM   1327  CB  ALA A  93      34.999  10.407 -15.121  1.00  1.10           C  
ATOM   1328  H   ALA A  93      36.342  12.543 -15.330  1.00  1.10           H  
ATOM   1329  HA  ALA A  93      33.772  11.922 -15.926  1.00  1.10           H  
ATOM   1330 1HB  ALA A  93      34.217   9.672 -15.168  1.00  1.10           H  
ATOM   1331 2HB  ALA A  93      35.589  10.319 -16.007  1.00  1.10           H  
ATOM   1332 3HB  ALA A  93      35.624  10.202 -14.270  1.00  1.10           H  
ATOM   1333  N   PRO A  94      33.813  12.007 -12.553  1.00  1.04           N  
ATOM   1334  CA  PRO A  94      32.847  12.018 -11.463  1.00  1.04           C  
ATOM   1335  C   PRO A  94      31.642  12.941 -11.707  1.00  1.04           C  
ATOM   1336  O   PRO A  94      30.509  12.623 -11.339  1.00  1.04           O  
ATOM   1337  CB  PRO A  94      33.694  12.514 -10.297  1.00  1.04           C  
ATOM   1338  CG  PRO A  94      35.094  12.040 -10.628  1.00  1.04           C  
ATOM   1339  CD  PRO A  94      35.207  12.206 -12.127  1.00  1.04           C  
ATOM   1340  HA  PRO A  94      32.504  10.977 -11.289  1.00  1.04           H  
ATOM   1341 1HB  PRO A  94      33.623  13.614 -10.230  1.00  1.04           H  
ATOM   1342 2HB  PRO A  94      33.312  12.107  -9.352  1.00  1.04           H  
ATOM   1343 1HG  PRO A  94      35.839  12.642 -10.087  1.00  1.04           H  
ATOM   1344 2HG  PRO A  94      35.226  11.012 -10.298  1.00  1.04           H  
ATOM   1345 1HD  PRO A  94      35.549  13.221 -12.335  1.00  1.04           H  
ATOM   1346 2HD  PRO A  94      35.870  11.462 -12.530  1.00  1.04           H  
ATOM   1347  N   GLU A  95      31.883  14.090 -12.358  1.00  0.98           N  
ATOM   1348  CA  GLU A  95      30.801  15.032 -12.624  1.00  0.98           C  
ATOM   1349  C   GLU A  95      30.062  14.633 -13.872  1.00  0.98           C  
ATOM   1350  O   GLU A  95      28.831  14.626 -13.924  1.00  0.98           O  
ATOM   1351  CB  GLU A  95      31.338  16.459 -12.722  1.00  0.98           C  
ATOM   1352  CG  GLU A  95      30.295  17.524 -13.075  1.00  0.98           C  
ATOM   1353  CD  GLU A  95      29.158  17.659 -12.087  1.00  0.98           C  
ATOM   1354  OE1 GLU A  95      29.221  17.126 -11.001  1.00  0.98           O  
ATOM   1355  OE2 GLU A  95      28.210  18.324 -12.433  1.00  0.98           O  
ATOM   1356  H   GLU A  95      32.810  14.301 -12.719  1.00  0.98           H  
ATOM   1357  HA  GLU A  95      30.100  14.996 -11.792  1.00  0.98           H  
ATOM   1358 1HB  GLU A  95      31.797  16.738 -11.774  1.00  0.98           H  
ATOM   1359 2HB  GLU A  95      32.120  16.493 -13.485  1.00  0.98           H  
ATOM   1360 1HG  GLU A  95      30.796  18.488 -13.163  1.00  0.98           H  
ATOM   1361 2HG  GLU A  95      29.881  17.278 -14.054  1.00  0.98           H  
ATOM   1362  N   ASN A  96      30.813  14.249 -14.888  1.00  0.91           N  
ATOM   1363  CA  ASN A  96      30.195  13.897 -16.149  1.00  0.91           C  
ATOM   1364  C   ASN A  96      29.333  12.642 -15.993  1.00  0.91           C  
ATOM   1365  O   ASN A  96      28.319  12.482 -16.672  1.00  0.91           O  
ATOM   1366  CB  ASN A  96      31.266  13.730 -17.182  1.00  0.91           C  
ATOM   1367  CG  ASN A  96      31.862  15.022 -17.579  1.00  0.91           C  
ATOM   1368  OD1 ASN A  96      31.225  16.075 -17.468  1.00  0.91           O  
ATOM   1369  ND2 ASN A  96      33.073  14.986 -18.045  1.00  0.91           N  
ATOM   1370  H   ASN A  96      31.830  14.231 -14.782  1.00  0.91           H  
ATOM   1371  HA  ASN A  96      29.536  14.711 -16.452  1.00  0.91           H  
ATOM   1372 1HB  ASN A  96      32.037  13.071 -16.809  1.00  0.91           H  
ATOM   1373 2HB  ASN A  96      30.846  13.284 -18.053  1.00  0.91           H  
ATOM   1374 1HD2 ASN A  96      33.511  15.836 -18.335  1.00  0.91           H  
ATOM   1375 2HD2 ASN A  96      33.562  14.113 -18.106  1.00  0.91           H  
ATOM   1376  N   LEU A  97      29.732  11.772 -15.069  1.00  0.85           N  
ATOM   1377  CA  LEU A  97      29.035  10.539 -14.775  1.00  0.85           C  
ATOM   1378  C   LEU A  97      27.833  10.797 -13.900  1.00  0.85           C  
ATOM   1379  O   LEU A  97      26.790  10.182 -14.109  1.00  0.85           O  
ATOM   1380  CB  LEU A  97      29.968   9.567 -14.090  1.00  0.85           C  
ATOM   1381  CG  LEU A  97      31.077   9.117 -14.925  1.00  0.85           C  
ATOM   1382  CD1 LEU A  97      31.928   8.229 -14.114  1.00  0.85           C  
ATOM   1383  CD2 LEU A  97      30.538   8.511 -16.099  1.00  0.85           C  
ATOM   1384  H   LEU A  97      30.585  11.971 -14.570  1.00  0.85           H  
ATOM   1385  HA  LEU A  97      28.694  10.102 -15.710  1.00  0.85           H  
ATOM   1386 1HB  LEU A  97      30.399  10.062 -13.219  1.00  0.85           H  
ATOM   1387 2HB  LEU A  97      29.404   8.692 -13.762  1.00  0.85           H  
ATOM   1388  HG  LEU A  97      31.675   9.942 -15.245  1.00  0.85           H  
ATOM   1389 1HD1 LEU A  97      32.765   7.878 -14.714  1.00  0.85           H  
ATOM   1390 2HD1 LEU A  97      32.295   8.795 -13.254  1.00  0.85           H  
ATOM   1391 3HD1 LEU A  97      31.347   7.380 -13.766  1.00  0.85           H  
ATOM   1392 1HD2 LEU A  97      31.358   8.178 -16.724  1.00  0.85           H  
ATOM   1393 2HD2 LEU A  97      29.921   7.690 -15.811  1.00  0.85           H  
ATOM   1394 3HD2 LEU A  97      29.936   9.235 -16.637  1.00  0.85           H  
ATOM   1395  N   ARG A  98      27.938  11.730 -12.945  1.00  0.80           N  
ATOM   1396  CA  ARG A  98      26.769  12.065 -12.149  1.00  0.80           C  
ATOM   1397  C   ARG A  98      25.681  12.518 -13.101  1.00  0.80           C  
ATOM   1398  O   ARG A  98      24.555  12.011 -13.076  1.00  0.80           O  
ATOM   1399  CB  ARG A  98      27.062  13.191 -11.168  1.00  0.80           C  
ATOM   1400  CG  ARG A  98      25.868  13.602 -10.290  1.00  0.80           C  
ATOM   1401  CD  ARG A  98      26.161  14.818  -9.448  1.00  0.80           C  
ATOM   1402  NE  ARG A  98      26.351  16.051 -10.240  1.00  0.80           N  
ATOM   1403  CZ  ARG A  98      25.344  16.817 -10.757  1.00  0.80           C  
ATOM   1404  NH1 ARG A  98      24.068  16.507 -10.590  1.00  0.80           N  
ATOM   1405  NH2 ARG A  98      25.637  17.904 -11.447  1.00  0.80           N  
ATOM   1406  H   ARG A  98      28.824  12.197 -12.742  1.00  0.80           H  
ATOM   1407  HA  ARG A  98      26.431  11.183 -11.608  1.00  0.80           H  
ATOM   1408 1HB  ARG A  98      27.877  12.890 -10.509  1.00  0.80           H  
ATOM   1409 2HB  ARG A  98      27.398  14.077 -11.712  1.00  0.80           H  
ATOM   1410 1HG  ARG A  98      25.013  13.834 -10.934  1.00  0.80           H  
ATOM   1411 2HG  ARG A  98      25.604  12.779  -9.627  1.00  0.80           H  
ATOM   1412 1HD  ARG A  98      25.325  14.982  -8.768  1.00  0.80           H  
ATOM   1413 2HD  ARG A  98      27.068  14.644  -8.873  1.00  0.80           H  
ATOM   1414  HE  ARG A  98      27.326  16.370 -10.418  1.00  0.80           H  
ATOM   1415 1HH1 ARG A  98      23.761  15.662 -10.096  1.00  0.80           H  
ATOM   1416 2HH1 ARG A  98      23.351  17.088 -10.997  1.00  0.80           H  
ATOM   1417 1HH2 ARG A  98      26.621  18.154 -11.614  1.00  0.80           H  
ATOM   1418 2HH2 ARG A  98      24.904  18.471 -11.832  1.00  0.80           H  
ATOM   1419  N   VAL A  99      26.055  13.441 -13.991  1.00  0.77           N  
ATOM   1420  CA  VAL A  99      25.130  13.977 -14.968  1.00  0.77           C  
ATOM   1421  C   VAL A  99      24.649  12.883 -15.914  1.00  0.77           C  
ATOM   1422  O   VAL A  99      23.457  12.802 -16.202  1.00  0.77           O  
ATOM   1423  CB  VAL A  99      25.782  15.126 -15.750  1.00  0.77           C  
ATOM   1424  CG1 VAL A  99      24.873  15.543 -16.900  1.00  0.77           C  
ATOM   1425  CG2 VAL A  99      26.040  16.301 -14.789  1.00  0.77           C  
ATOM   1426  H   VAL A  99      27.013  13.800 -13.969  1.00  0.77           H  
ATOM   1427  HA  VAL A  99      24.267  14.379 -14.434  1.00  0.77           H  
ATOM   1428  HB  VAL A  99      26.730  14.786 -16.172  1.00  0.77           H  
ATOM   1429 1HG1 VAL A  99      25.342  16.353 -17.458  1.00  0.77           H  
ATOM   1430 2HG1 VAL A  99      24.713  14.690 -17.563  1.00  0.77           H  
ATOM   1431 3HG1 VAL A  99      23.915  15.881 -16.504  1.00  0.77           H  
ATOM   1432 1HG2 VAL A  99      26.513  17.120 -15.329  1.00  0.77           H  
ATOM   1433 2HG2 VAL A  99      25.095  16.641 -14.368  1.00  0.77           H  
ATOM   1434 3HG2 VAL A  99      26.700  15.978 -13.980  1.00  0.77           H  
ATOM   1435  N   GLY A 100      25.560  12.022 -16.375  1.00  0.75           N  
ATOM   1436  CA  GLY A 100      25.217  10.904 -17.242  1.00  0.75           C  
ATOM   1437  C   GLY A 100      24.099  10.061 -16.628  1.00  0.75           C  
ATOM   1438  O   GLY A 100      23.088   9.794 -17.284  1.00  0.75           O  
ATOM   1439  H   GLY A 100      26.541  12.152 -16.145  1.00  0.75           H  
ATOM   1440 1HA  GLY A 100      24.913  11.275 -18.221  1.00  0.75           H  
ATOM   1441 2HA  GLY A 100      26.104  10.288 -17.390  1.00  0.75           H  
ATOM   1442  N   VAL A 101      24.271   9.651 -15.369  1.00  0.75           N  
ATOM   1443  CA  VAL A 101      23.272   8.834 -14.694  1.00  0.75           C  
ATOM   1444  C   VAL A 101      21.942   9.572 -14.555  1.00  0.75           C  
ATOM   1445  O   VAL A 101      20.885   9.000 -14.839  1.00  0.75           O  
ATOM   1446  CB  VAL A 101      23.766   8.408 -13.290  1.00  0.75           C  
ATOM   1447  CG1 VAL A 101      22.639   7.739 -12.519  1.00  0.75           C  
ATOM   1448  CG2 VAL A 101      24.931   7.425 -13.421  1.00  0.75           C  
ATOM   1449  H   VAL A 101      25.127   9.908 -14.877  1.00  0.75           H  
ATOM   1450  HA  VAL A 101      23.111   7.935 -15.288  1.00  0.75           H  
ATOM   1451  HB  VAL A 101      24.090   9.299 -12.740  1.00  0.75           H  
ATOM   1452 1HG1 VAL A 101      22.996   7.450 -11.531  1.00  0.75           H  
ATOM   1453 2HG1 VAL A 101      21.805   8.435 -12.415  1.00  0.75           H  
ATOM   1454 3HG1 VAL A 101      22.313   6.859 -13.057  1.00  0.75           H  
ATOM   1455 1HG2 VAL A 101      25.273   7.135 -12.432  1.00  0.75           H  
ATOM   1456 2HG2 VAL A 101      24.600   6.552 -13.951  1.00  0.75           H  
ATOM   1457 3HG2 VAL A 101      25.746   7.896 -13.964  1.00  0.75           H  
ATOM   1458  N   GLU A 102      21.972  10.841 -14.140  1.00  0.77           N  
ATOM   1459  CA  GLU A 102      20.718  11.569 -13.993  1.00  0.77           C  
ATOM   1460  C   GLU A 102      20.016  11.715 -15.348  1.00  0.77           C  
ATOM   1461  O   GLU A 102      18.792  11.571 -15.447  1.00  0.77           O  
ATOM   1462  CB  GLU A 102      20.984  12.942 -13.361  1.00  0.77           C  
ATOM   1463  CG  GLU A 102      21.439  12.866 -11.881  1.00  0.77           C  
ATOM   1464  CD  GLU A 102      21.790  14.207 -11.282  1.00  0.77           C  
ATOM   1465  OE1 GLU A 102      21.579  15.208 -11.931  1.00  0.77           O  
ATOM   1466  OE2 GLU A 102      22.322  14.232 -10.185  1.00  0.77           O  
ATOM   1467  H   GLU A 102      22.864  11.290 -13.913  1.00  0.77           H  
ATOM   1468  HA  GLU A 102      20.065  11.001 -13.332  1.00  0.77           H  
ATOM   1469 1HB  GLU A 102      21.771  13.448 -13.925  1.00  0.77           H  
ATOM   1470 2HB  GLU A 102      20.086  13.554 -13.418  1.00  0.77           H  
ATOM   1471 1HG  GLU A 102      20.640  12.418 -11.294  1.00  0.77           H  
ATOM   1472 2HG  GLU A 102      22.305  12.209 -11.819  1.00  0.77           H  
ATOM   1473  N   ALA A 103      20.792  11.977 -16.408  1.00  0.80           N  
ATOM   1474  CA  ALA A 103      20.244  12.113 -17.750  1.00  0.80           C  
ATOM   1475  C   ALA A 103      19.605  10.819 -18.188  1.00  0.80           C  
ATOM   1476  O   ALA A 103      18.535  10.814 -18.800  1.00  0.80           O  
ATOM   1477  CB  ALA A 103      21.332  12.492 -18.737  1.00  0.80           C  
ATOM   1478  H   ALA A 103      21.792  12.102 -16.276  1.00  0.80           H  
ATOM   1479  HA  ALA A 103      19.482  12.889 -17.730  1.00  0.80           H  
ATOM   1480 1HB  ALA A 103      20.904  12.601 -19.732  1.00  0.80           H  
ATOM   1481 2HB  ALA A 103      21.789  13.432 -18.428  1.00  0.80           H  
ATOM   1482 3HB  ALA A 103      22.092  11.711 -18.754  1.00  0.80           H  
ATOM   1483  N   ALA A 104      20.250   9.705 -17.839  1.00  0.85           N  
ATOM   1484  CA  ALA A 104      19.761   8.395 -18.211  1.00  0.85           C  
ATOM   1485  C   ALA A 104      18.371   8.158 -17.636  1.00  0.85           C  
ATOM   1486  O   ALA A 104      17.449   7.684 -18.320  1.00  0.85           O  
ATOM   1487  CB  ALA A 104      20.741   7.342 -17.720  1.00  0.85           C  
ATOM   1488  H   ALA A 104      21.140   9.770 -17.346  1.00  0.85           H  
ATOM   1489  HA  ALA A 104      19.701   8.354 -19.282  1.00  0.85           H  
ATOM   1490 1HB  ALA A 104      20.408   6.380 -18.027  1.00  0.85           H  
ATOM   1491 2HB  ALA A 104      21.719   7.534 -18.154  1.00  0.85           H  
ATOM   1492 3HB  ALA A 104      20.815   7.369 -16.645  1.00  0.85           H  
ATOM   1493  N   VAL A 105      18.192   8.589 -16.393  1.00  0.93           N  
ATOM   1494  CA  VAL A 105      16.916   8.433 -15.728  1.00  0.93           C  
ATOM   1495  C   VAL A 105      15.836   9.294 -16.341  1.00  0.93           C  
ATOM   1496  O   VAL A 105      14.749   8.817 -16.674  1.00  0.93           O  
ATOM   1497  CB  VAL A 105      17.051   8.808 -14.259  1.00  0.93           C  
ATOM   1498  CG1 VAL A 105      15.709   8.822 -13.613  1.00  0.93           C  
ATOM   1499  CG2 VAL A 105      17.894   7.834 -13.623  1.00  0.93           C  
ATOM   1500  H   VAL A 105      18.991   8.980 -15.886  1.00  0.93           H  
ATOM   1501  HA  VAL A 105      16.623   7.386 -15.801  1.00  0.93           H  
ATOM   1502  HB  VAL A 105      17.489   9.799 -14.167  1.00  0.93           H  
ATOM   1503 1HG1 VAL A 105      15.809   9.076 -12.558  1.00  0.93           H  
ATOM   1504 2HG1 VAL A 105      15.064   9.553 -14.102  1.00  0.93           H  
ATOM   1505 3HG1 VAL A 105      15.284   7.842 -13.711  1.00  0.93           H  
ATOM   1506 1HG2 VAL A 105      17.997   8.099 -12.573  1.00  0.93           H  
ATOM   1507 2HG2 VAL A 105      17.427   6.853 -13.727  1.00  0.93           H  
ATOM   1508 3HG2 VAL A 105      18.870   7.824 -14.097  1.00  0.93           H  
ATOM   1509  N   VAL A 106      16.145  10.561 -16.562  1.00  1.04           N  
ATOM   1510  CA  VAL A 106      15.146  11.448 -17.122  1.00  1.04           C  
ATOM   1511  C   VAL A 106      14.759  11.018 -18.537  1.00  1.04           C  
ATOM   1512  O   VAL A 106      13.575  10.931 -18.877  1.00  1.04           O  
ATOM   1513  CB  VAL A 106      15.677  12.889 -17.116  1.00  1.04           C  
ATOM   1514  CG1 VAL A 106      14.724  13.805 -17.872  1.00  1.04           C  
ATOM   1515  CG2 VAL A 106      15.839  13.347 -15.668  1.00  1.04           C  
ATOM   1516  H   VAL A 106      17.070  10.914 -16.303  1.00  1.04           H  
ATOM   1517  HA  VAL A 106      14.260  11.405 -16.490  1.00  1.04           H  
ATOM   1518  HB  VAL A 106      16.648  12.918 -17.621  1.00  1.04           H  
ATOM   1519 1HG1 VAL A 106      15.115  14.822 -17.866  1.00  1.04           H  
ATOM   1520 2HG1 VAL A 106      14.631  13.459 -18.900  1.00  1.04           H  
ATOM   1521 3HG1 VAL A 106      13.746  13.790 -17.391  1.00  1.04           H  
ATOM   1522 1HG2 VAL A 106      16.230  14.364 -15.649  1.00  1.04           H  
ATOM   1523 2HG2 VAL A 106      14.873  13.317 -15.167  1.00  1.04           H  
ATOM   1524 3HG2 VAL A 106      16.535  12.682 -15.156  1.00  1.04           H  
ATOM   1525  N   GLY A 107      15.756  10.702 -19.354  1.00  1.16           N  
ATOM   1526  CA  GLY A 107      15.532  10.266 -20.721  1.00  1.16           C  
ATOM   1527  C   GLY A 107      14.684   8.995 -20.828  1.00  1.16           C  
ATOM   1528  O   GLY A 107      13.926   8.838 -21.788  1.00  1.16           O  
ATOM   1529  H   GLY A 107      16.718  10.770 -19.028  1.00  1.16           H  
ATOM   1530 1HA  GLY A 107      15.050  11.070 -21.273  1.00  1.16           H  
ATOM   1531 2HA  GLY A 107      16.493  10.104 -21.192  1.00  1.16           H  
ATOM   1532  N   SER A 108      14.780   8.096 -19.833  1.00  1.28           N  
ATOM   1533  CA  SER A 108      14.015   6.849 -19.843  1.00  1.28           C  
ATOM   1534  C   SER A 108      12.509   7.067 -19.702  1.00  1.28           C  
ATOM   1535  O   SER A 108      11.723   6.156 -19.963  1.00  1.28           O  
ATOM   1536  CB  SER A 108      14.417   5.952 -18.686  1.00  1.28           C  
ATOM   1537  OG  SER A 108      13.902   6.434 -17.459  1.00  1.28           O  
ATOM   1538  H   SER A 108      15.446   8.252 -19.073  1.00  1.28           H  
ATOM   1539  HA  SER A 108      14.203   6.339 -20.786  1.00  1.28           H  
ATOM   1540 1HB  SER A 108      14.061   4.941 -18.863  1.00  1.28           H  
ATOM   1541 2HB  SER A 108      15.495   5.919 -18.628  1.00  1.28           H  
ATOM   1542  HG  SER A 108      14.347   7.284 -17.276  1.00  1.28           H  
ATOM   1543  N   GLY A 109      12.103   8.240 -19.214  1.00  1.36           N  
ATOM   1544  CA  GLY A 109      10.696   8.532 -18.973  1.00  1.36           C  
ATOM   1545  C   GLY A 109      10.258   8.184 -17.544  1.00  1.36           C  
ATOM   1546  O   GLY A 109       9.147   8.527 -17.136  1.00  1.36           O  
ATOM   1547  H   GLY A 109      12.780   8.984 -19.035  1.00  1.36           H  
ATOM   1548 1HA  GLY A 109      10.524   9.593 -19.153  1.00  1.36           H  
ATOM   1549 2HA  GLY A 109      10.085   7.986 -19.688  1.00  1.36           H  
ATOM   1550  N   GLY A 110      11.122   7.497 -16.796  1.00  1.36           N  
ATOM   1551  CA  GLY A 110      10.858   7.102 -15.414  1.00  1.36           C  
ATOM   1552  C   GLY A 110      11.705   7.989 -14.501  1.00  1.36           C  
ATOM   1553  O   GLY A 110      11.593   9.212 -14.581  1.00  1.36           O  
ATOM   1554  H   GLY A 110      12.020   7.224 -17.193  1.00  1.36           H  
ATOM   1555 1HA  GLY A 110       9.802   7.260 -15.192  1.00  1.36           H  
ATOM   1556 2HA  GLY A 110      11.054   6.049 -15.275  1.00  1.36           H  
ATOM   1557  N   ALA A 111      12.543   7.426 -13.616  1.00  1.29           N  
ATOM   1558  CA  ALA A 111      12.798   6.004 -13.324  1.00  1.29           C  
ATOM   1559  C   ALA A 111      13.626   5.967 -12.059  1.00  1.29           C  
ATOM   1560  O   ALA A 111      14.111   7.005 -11.609  1.00  1.29           O  
ATOM   1561  CB  ALA A 111      13.554   5.260 -14.423  1.00  1.29           C  
ATOM   1562  H   ALA A 111      13.070   8.077 -13.054  1.00  1.29           H  
ATOM   1563  HA  ALA A 111      11.849   5.504 -13.132  1.00  1.29           H  
ATOM   1564 1HB  ALA A 111      13.711   4.233 -14.095  1.00  1.29           H  
ATOM   1565 2HB  ALA A 111      13.026   5.239 -15.354  1.00  1.29           H  
ATOM   1566 3HB  ALA A 111      14.517   5.738 -14.588  1.00  1.29           H  
ATOM   1567  N   VAL A 112      13.819   4.796 -11.492  1.00  1.16           N  
ATOM   1568  CA  VAL A 112      14.715   4.715 -10.352  1.00  1.16           C  
ATOM   1569  C   VAL A 112      15.947   3.927 -10.723  1.00  1.16           C  
ATOM   1570  O   VAL A 112      15.826   2.788 -11.163  1.00  1.16           O  
ATOM   1571  CB  VAL A 112      14.008   4.019  -9.198  1.00  1.16           C  
ATOM   1572  CG1 VAL A 112      14.932   3.880  -8.005  1.00  1.16           C  
ATOM   1573  CG2 VAL A 112      12.764   4.794  -8.840  1.00  1.16           C  
ATOM   1574  H   VAL A 112      13.374   3.948 -11.856  1.00  1.16           H  
ATOM   1575  HA  VAL A 112      15.012   5.718 -10.046  1.00  1.16           H  
ATOM   1576  HB  VAL A 112      13.735   3.031  -9.517  1.00  1.16           H  
ATOM   1577 1HG1 VAL A 112      14.412   3.364  -7.200  1.00  1.16           H  
ATOM   1578 2HG1 VAL A 112      15.810   3.304  -8.290  1.00  1.16           H  
ATOM   1579 3HG1 VAL A 112      15.241   4.865  -7.665  1.00  1.16           H  
ATOM   1580 1HG2 VAL A 112      12.240   4.287  -8.032  1.00  1.16           H  
ATOM   1581 2HG2 VAL A 112      13.041   5.799  -8.522  1.00  1.16           H  
ATOM   1582 3HG2 VAL A 112      12.118   4.853  -9.709  1.00  1.16           H  
ATOM   1583  N   VAL A 113      17.132   4.496 -10.544  1.00  1.02           N  
ATOM   1584  CA  VAL A 113      18.296   3.696 -10.873  1.00  1.02           C  
ATOM   1585  C   VAL A 113      18.416   2.696  -9.768  1.00  1.02           C  
ATOM   1586  O   VAL A 113      18.356   3.053  -8.595  1.00  1.02           O  
ATOM   1587  CB  VAL A 113      19.591   4.531 -11.019  1.00  1.02           C  
ATOM   1588  CG1 VAL A 113      20.811   3.618 -11.278  1.00  1.02           C  
ATOM   1589  CG2 VAL A 113      19.411   5.423 -12.097  1.00  1.02           C  
ATOM   1590  H   VAL A 113      17.215   5.438 -10.189  1.00  1.02           H  
ATOM   1591  HA  VAL A 113      18.129   3.167 -11.795  1.00  1.02           H  
ATOM   1592  HB  VAL A 113      19.767   5.093 -10.107  1.00  1.02           H  
ATOM   1593 1HG1 VAL A 113      21.709   4.225 -11.387  1.00  1.02           H  
ATOM   1594 2HG1 VAL A 113      20.943   2.938 -10.448  1.00  1.02           H  
ATOM   1595 3HG1 VAL A 113      20.652   3.043 -12.194  1.00  1.02           H  
ATOM   1596 1HG2 VAL A 113      20.283   6.044 -12.221  1.00  1.02           H  
ATOM   1597 2HG2 VAL A 113      19.227   4.866 -13.001  1.00  1.02           H  
ATOM   1598 3HG2 VAL A 113      18.562   6.016 -11.841  1.00  1.02           H  
ATOM   1599  N   SER A 114      18.499   1.441 -10.140  1.00  0.88           N  
ATOM   1600  CA  SER A 114      18.618   0.395  -9.153  1.00  0.88           C  
ATOM   1601  C   SER A 114      20.082  -0.004  -9.043  1.00  0.88           C  
ATOM   1602  O   SER A 114      20.560  -0.423  -7.976  1.00  0.88           O  
ATOM   1603  CB  SER A 114      17.721  -0.758  -9.565  1.00  0.88           C  
ATOM   1604  OG  SER A 114      18.133  -1.338 -10.762  1.00  0.88           O  
ATOM   1605  H   SER A 114      18.506   1.233 -11.134  1.00  0.88           H  
ATOM   1606  HA  SER A 114      18.286   0.773  -8.186  1.00  0.88           H  
ATOM   1607 1HB  SER A 114      17.687  -1.513  -8.795  1.00  0.88           H  
ATOM   1608 2HB  SER A 114      16.713  -0.372  -9.687  1.00  0.88           H  
ATOM   1609  HG  SER A 114      18.757  -2.040 -10.503  1.00  0.88           H  
ATOM   1610  N   CYS A 115      20.804   0.215 -10.142  1.00  0.78           N  
ATOM   1611  CA  CYS A 115      22.197  -0.191 -10.211  1.00  0.78           C  
ATOM   1612  C   CYS A 115      23.015   0.448 -11.316  1.00  0.78           C  
ATOM   1613  O   CYS A 115      22.521   0.683 -12.423  1.00  0.78           O  
ATOM   1614  CB  CYS A 115      22.288  -1.694 -10.402  1.00  0.78           C  
ATOM   1615  SG  CYS A 115      23.974  -2.367 -10.391  1.00  0.78           S  
ATOM   1616  H   CYS A 115      20.329   0.590 -10.967  1.00  0.78           H  
ATOM   1617  HA  CYS A 115      22.662   0.064  -9.261  1.00  0.78           H  
ATOM   1618 1HB  CYS A 115      21.725  -2.189  -9.609  1.00  0.78           H  
ATOM   1619 2HB  CYS A 115      21.833  -1.946 -11.328  1.00  0.78           H  
ATOM   1620  HG  CYS A 115      24.462  -1.500  -9.471  1.00  0.78           H  
ATOM   1621  N   VAL A 116      24.275   0.701 -10.998  1.00  0.72           N  
ATOM   1622  CA  VAL A 116      25.249   1.123 -11.985  1.00  0.72           C  
ATOM   1623  C   VAL A 116      26.254  -0.011 -12.170  1.00  0.72           C  
ATOM   1624  O   VAL A 116      26.875  -0.475 -11.211  1.00  0.72           O  
ATOM   1625  CB  VAL A 116      25.994   2.402 -11.565  1.00  0.72           C  
ATOM   1626  CG1 VAL A 116      27.041   2.772 -12.634  1.00  0.72           C  
ATOM   1627  CG2 VAL A 116      24.993   3.558 -11.376  1.00  0.72           C  
ATOM   1628  H   VAL A 116      24.576   0.519 -10.043  1.00  0.72           H  
ATOM   1629  HA  VAL A 116      24.747   1.303 -12.934  1.00  0.72           H  
ATOM   1630  HB  VAL A 116      26.520   2.215 -10.630  1.00  0.72           H  
ATOM   1631 1HG1 VAL A 116      27.573   3.671 -12.326  1.00  0.72           H  
ATOM   1632 2HG1 VAL A 116      27.754   1.955 -12.754  1.00  0.72           H  
ATOM   1633 3HG1 VAL A 116      26.539   2.953 -13.588  1.00  0.72           H  
ATOM   1634 1HG2 VAL A 116      25.525   4.458 -11.065  1.00  0.72           H  
ATOM   1635 2HG2 VAL A 116      24.473   3.754 -12.298  1.00  0.72           H  
ATOM   1636 3HG2 VAL A 116      24.282   3.282 -10.623  1.00  0.72           H  
ATOM   1637  N   VAL A 117      26.388  -0.437 -13.402  1.00  0.69           N  
ATOM   1638  CA  VAL A 117      27.262  -1.501 -13.835  1.00  0.69           C  
ATOM   1639  C   VAL A 117      28.347  -0.787 -14.624  1.00  0.69           C  
ATOM   1640  O   VAL A 117      28.037   0.135 -15.380  1.00  0.69           O  
ATOM   1641  CB  VAL A 117      26.502  -2.504 -14.737  1.00  0.69           C  
ATOM   1642  CG1 VAL A 117      27.409  -3.599 -15.172  1.00  0.69           C  
ATOM   1643  CG2 VAL A 117      25.268  -3.048 -13.999  1.00  0.69           C  
ATOM   1644  H   VAL A 117      25.831   0.012 -14.107  1.00  0.69           H  
ATOM   1645  HA  VAL A 117      27.676  -2.003 -12.975  1.00  0.69           H  
ATOM   1646  HB  VAL A 117      26.173  -1.980 -15.629  1.00  0.69           H  
ATOM   1647 1HG1 VAL A 117      26.880  -4.283 -15.830  1.00  0.69           H  
ATOM   1648 2HG1 VAL A 117      28.245  -3.163 -15.694  1.00  0.69           H  
ATOM   1649 3HG1 VAL A 117      27.767  -4.139 -14.292  1.00  0.69           H  
ATOM   1650 1HG2 VAL A 117      24.724  -3.728 -14.651  1.00  0.69           H  
ATOM   1651 2HG2 VAL A 117      25.573  -3.573 -13.105  1.00  0.69           H  
ATOM   1652 3HG2 VAL A 117      24.616  -2.216 -13.724  1.00  0.69           H  
ATOM   1653  N   SER A 118      29.605  -1.108 -14.414  1.00  0.69           N  
ATOM   1654  CA  SER A 118      30.583  -0.331 -15.169  1.00  0.69           C  
ATOM   1655  C   SER A 118      31.856  -1.063 -15.409  1.00  0.69           C  
ATOM   1656  O   SER A 118      32.166  -1.996 -14.697  1.00  0.69           O  
ATOM   1657  CB  SER A 118      30.967   0.912 -14.390  1.00  0.69           C  
ATOM   1658  OG  SER A 118      31.755   0.582 -13.264  1.00  0.69           O  
ATOM   1659  H   SER A 118      29.839  -1.867 -13.770  1.00  0.69           H  
ATOM   1660  HA  SER A 118      30.153  -0.067 -16.132  1.00  0.69           H  
ATOM   1661 1HB  SER A 118      31.522   1.593 -15.038  1.00  0.69           H  
ATOM   1662 2HB  SER A 118      30.065   1.429 -14.063  1.00  0.69           H  
ATOM   1663  HG  SER A 118      32.660   0.431 -13.620  1.00  0.69           H  
ATOM   1664  N   ASP A 119      32.652  -0.608 -16.352  1.00  0.71           N  
ATOM   1665  CA  ASP A 119      33.975  -1.202 -16.434  1.00  0.71           C  
ATOM   1666  C   ASP A 119      34.650  -0.943 -15.100  1.00  0.71           C  
ATOM   1667  O   ASP A 119      34.537   0.154 -14.541  1.00  0.71           O  
ATOM   1668  CB  ASP A 119      34.861  -0.662 -17.542  1.00  0.71           C  
ATOM   1669  CG  ASP A 119      36.154  -1.560 -17.706  1.00  0.71           C  
ATOM   1670  OD1 ASP A 119      36.098  -2.515 -18.474  1.00  0.71           O  
ATOM   1671  OD2 ASP A 119      37.143  -1.311 -17.029  1.00  0.71           O  
ATOM   1672  H   ASP A 119      32.330   0.145 -16.964  1.00  0.71           H  
ATOM   1673  HA  ASP A 119      33.873  -2.279 -16.572  1.00  0.71           H  
ATOM   1674 1HB  ASP A 119      34.312  -0.655 -18.485  1.00  0.71           H  
ATOM   1675 2HB  ASP A 119      35.159   0.363 -17.317  1.00  0.71           H  
ATOM   1676  N   ALA A 120      35.389  -1.922 -14.610  1.00  0.74           N  
ATOM   1677  CA  ALA A 120      36.112  -1.805 -13.343  1.00  0.74           C  
ATOM   1678  C   ALA A 120      37.058  -0.614 -13.295  1.00  0.74           C  
ATOM   1679  O   ALA A 120      37.341  -0.092 -12.217  1.00  0.74           O  
ATOM   1680  CB  ALA A 120      36.918  -3.043 -13.093  1.00  0.74           C  
ATOM   1681  H   ALA A 120      35.408  -2.803 -15.126  1.00  0.74           H  
ATOM   1682  HA  ALA A 120      35.374  -1.681 -12.554  1.00  0.74           H  
ATOM   1683 1HB  ALA A 120      37.418  -2.957 -12.132  1.00  0.74           H  
ATOM   1684 2HB  ALA A 120      36.244  -3.891 -13.092  1.00  0.74           H  
ATOM   1685 3HB  ALA A 120      37.659  -3.166 -13.884  1.00  0.74           H  
ATOM   1686  N   PHE A 121      37.584  -0.206 -14.449  1.00  0.77           N  
ATOM   1687  CA  PHE A 121      38.511   0.911 -14.534  1.00  0.77           C  
ATOM   1688  C   PHE A 121      37.893   2.175 -13.945  1.00  0.77           C  
ATOM   1689  O   PHE A 121      38.568   3.011 -13.335  1.00  0.77           O  
ATOM   1690  CB  PHE A 121      38.944   1.131 -15.978  1.00  0.77           C  
ATOM   1691  CG  PHE A 121      40.060   2.103 -16.171  1.00  0.77           C  
ATOM   1692  CD1 PHE A 121      41.368   1.695 -15.927  1.00  0.77           C  
ATOM   1693  CD2 PHE A 121      39.835   3.394 -16.608  1.00  0.77           C  
ATOM   1694  CE1 PHE A 121      42.421   2.549 -16.115  1.00  0.77           C  
ATOM   1695  CE2 PHE A 121      40.891   4.253 -16.800  1.00  0.77           C  
ATOM   1696  CZ  PHE A 121      42.187   3.821 -16.556  1.00  0.77           C  
ATOM   1697  H   PHE A 121      37.322  -0.673 -15.325  1.00  0.77           H  
ATOM   1698  HA  PHE A 121      39.381   0.681 -13.960  1.00  0.77           H  
ATOM   1699 1HB  PHE A 121      39.243   0.174 -16.410  1.00  0.77           H  
ATOM   1700 2HB  PHE A 121      38.085   1.480 -16.555  1.00  0.77           H  
ATOM   1701  HD1 PHE A 121      41.548   0.675 -15.585  1.00  0.77           H  
ATOM   1702  HD2 PHE A 121      38.815   3.720 -16.804  1.00  0.77           H  
ATOM   1703  HE1 PHE A 121      43.437   2.212 -15.918  1.00  0.77           H  
ATOM   1704  HE2 PHE A 121      40.708   5.263 -17.144  1.00  0.77           H  
ATOM   1705  HZ  PHE A 121      43.020   4.487 -16.706  1.00  0.77           H  
ATOM   1706  N   LEU A 122      36.596   2.352 -14.151  1.00  0.81           N  
ATOM   1707  CA  LEU A 122      35.938   3.571 -13.747  1.00  0.81           C  
ATOM   1708  C   LEU A 122      35.464   3.560 -12.311  1.00  0.81           C  
ATOM   1709  O   LEU A 122      34.272   3.625 -12.030  1.00  0.81           O  
ATOM   1710  CB  LEU A 122      34.772   3.833 -14.674  1.00  0.81           C  
ATOM   1711  CG  LEU A 122      35.167   3.975 -16.072  1.00  0.81           C  
ATOM   1712  CD1 LEU A 122      34.003   4.246 -16.876  1.00  0.81           C  
ATOM   1713  CD2 LEU A 122      36.120   5.024 -16.146  1.00  0.81           C  
ATOM   1714  H   LEU A 122      36.041   1.605 -14.565  1.00  0.81           H  
ATOM   1715  HA  LEU A 122      36.646   4.382 -13.859  1.00  0.81           H  
ATOM   1716 1HB  LEU A 122      34.070   2.996 -14.601  1.00  0.81           H  
ATOM   1717 2HB  LEU A 122      34.264   4.745 -14.366  1.00  0.81           H  
ATOM   1718  HG  LEU A 122      35.618   3.050 -16.436  1.00  0.81           H  
ATOM   1719 1HD1 LEU A 122      34.288   4.371 -17.881  1.00  0.81           H  
ATOM   1720 2HD1 LEU A 122      33.323   3.405 -16.781  1.00  0.81           H  
ATOM   1721 3HD1 LEU A 122      33.539   5.156 -16.531  1.00  0.81           H  
ATOM   1722 1HD2 LEU A 122      36.419   5.149 -17.157  1.00  0.81           H  
ATOM   1723 2HD2 LEU A 122      35.673   5.941 -15.772  1.00  0.81           H  
ATOM   1724 3HD2 LEU A 122      36.975   4.757 -15.536  1.00  0.81           H  
ATOM   1725  N   TRP A 123      36.425   3.573 -11.394  1.00  0.84           N  
ATOM   1726  CA  TRP A 123      36.169   3.563  -9.947  1.00  0.84           C  
ATOM   1727  C   TRP A 123      35.274   4.734  -9.523  1.00  0.84           C  
ATOM   1728  O   TRP A 123      34.513   4.656  -8.555  1.00  0.84           O  
ATOM   1729  CB  TRP A 123      37.486   3.627  -9.188  1.00  0.84           C  
ATOM   1730  CG  TRP A 123      38.202   4.926  -9.350  1.00  0.84           C  
ATOM   1731  CD1 TRP A 123      39.126   5.230 -10.290  1.00  0.84           C  
ATOM   1732  CD2 TRP A 123      38.061   6.113  -8.531  1.00  0.84           C  
ATOM   1733  NE1 TRP A 123      39.558   6.524 -10.124  1.00  0.84           N  
ATOM   1734  CE2 TRP A 123      38.921   7.074  -9.060  1.00  0.84           C  
ATOM   1735  CE3 TRP A 123      37.279   6.433  -7.411  1.00  0.84           C  
ATOM   1736  CZ2 TRP A 123      39.030   8.338  -8.518  1.00  0.84           C  
ATOM   1737  CZ3 TRP A 123      37.391   7.702  -6.866  1.00  0.84           C  
ATOM   1738  CH2 TRP A 123      38.245   8.631  -7.406  1.00  0.84           C  
ATOM   1739  H   TRP A 123      37.380   3.528 -11.757  1.00  0.84           H  
ATOM   1740  HA  TRP A 123      35.665   2.628  -9.694  1.00  0.84           H  
ATOM   1741 1HB  TRP A 123      37.301   3.462  -8.131  1.00  0.84           H  
ATOM   1742 2HB  TRP A 123      38.145   2.825  -9.535  1.00  0.84           H  
ATOM   1743  HD1 TRP A 123      39.468   4.547 -11.073  1.00  0.84           H  
ATOM   1744  HE1 TRP A 123      40.235   6.993 -10.703  1.00  0.84           H  
ATOM   1745  HE3 TRP A 123      36.594   5.699  -6.979  1.00  0.84           H  
ATOM   1746  HZ2 TRP A 123      39.702   9.090  -8.933  1.00  0.84           H  
ATOM   1747  HZ3 TRP A 123      36.781   7.946  -5.996  1.00  0.84           H  
ATOM   1748  HH2 TRP A 123      38.310   9.620  -6.953  1.00  0.84           H  
ATOM   1749  N   VAL A 124      35.312   5.798 -10.309  1.00  0.85           N  
ATOM   1750  CA  VAL A 124      34.533   6.987 -10.065  1.00  0.85           C  
ATOM   1751  C   VAL A 124      33.036   6.673 -10.089  1.00  0.85           C  
ATOM   1752  O   VAL A 124      32.236   7.361  -9.450  1.00  0.85           O  
ATOM   1753  CB  VAL A 124      34.894   8.011 -11.150  1.00  0.85           C  
ATOM   1754  CG1 VAL A 124      36.326   8.441 -11.015  1.00  0.85           C  
ATOM   1755  CG2 VAL A 124      34.780   7.336 -12.520  1.00  0.85           C  
ATOM   1756  H   VAL A 124      35.944   5.780 -11.093  1.00  0.85           H  
ATOM   1757  HA  VAL A 124      34.801   7.386  -9.084  1.00  0.85           H  
ATOM   1758  HB  VAL A 124      34.241   8.877 -11.078  1.00  0.85           H  
ATOM   1759 1HG1 VAL A 124      36.581   9.149 -11.807  1.00  0.85           H  
ATOM   1760 2HG1 VAL A 124      36.475   8.911 -10.048  1.00  0.85           H  
ATOM   1761 3HG1 VAL A 124      36.961   7.569 -11.097  1.00  0.85           H  
ATOM   1762 1HG2 VAL A 124      35.050   8.040 -13.296  1.00  0.85           H  
ATOM   1763 2HG2 VAL A 124      35.452   6.493 -12.556  1.00  0.85           H  
ATOM   1764 3HG2 VAL A 124      33.791   6.991 -12.685  1.00  0.85           H  
ATOM   1765  N   ALA A 125      32.656   5.621 -10.818  1.00  0.86           N  
ATOM   1766  CA  ALA A 125      31.286   5.171 -10.886  1.00  0.86           C  
ATOM   1767  C   ALA A 125      30.821   4.701  -9.531  1.00  0.86           C  
ATOM   1768  O   ALA A 125      29.640   4.805  -9.214  1.00  0.86           O  
ATOM   1769  CB  ALA A 125      31.144   4.058 -11.876  1.00  0.86           C  
ATOM   1770  H   ALA A 125      33.355   5.072 -11.313  1.00  0.86           H  
ATOM   1771  HA  ALA A 125      30.668   6.011 -11.197  1.00  0.86           H  
ATOM   1772 1HB  ALA A 125      30.107   3.742 -11.941  1.00  0.86           H  
ATOM   1773 2HB  ALA A 125      31.481   4.415 -12.818  1.00  0.86           H  
ATOM   1774 3HB  ALA A 125      31.763   3.212 -11.570  1.00  0.86           H  
ATOM   1775  N   ALA A 126      31.739   4.122  -8.744  1.00  0.87           N  
ATOM   1776  CA  ALA A 126      31.397   3.610  -7.433  1.00  0.87           C  
ATOM   1777  C   ALA A 126      30.944   4.749  -6.566  1.00  0.87           C  
ATOM   1778  O   ALA A 126      29.965   4.644  -5.825  1.00  0.87           O  
ATOM   1779  CB  ALA A 126      32.593   2.942  -6.792  1.00  0.87           C  
ATOM   1780  H   ALA A 126      32.714   4.089  -9.028  1.00  0.87           H  
ATOM   1781  HA  ALA A 126      30.584   2.895  -7.545  1.00  0.87           H  
ATOM   1782 1HB  ALA A 126      32.317   2.550  -5.815  1.00  0.87           H  
ATOM   1783 2HB  ALA A 126      32.933   2.156  -7.416  1.00  0.87           H  
ATOM   1784 3HB  ALA A 126      33.392   3.662  -6.669  1.00  0.87           H  
ATOM   1785  N   GLU A 127      31.654   5.871  -6.697  1.00  0.88           N  
ATOM   1786  CA  GLU A 127      31.305   7.055  -5.925  1.00  0.88           C  
ATOM   1787  C   GLU A 127      29.973   7.630  -6.389  1.00  0.88           C  
ATOM   1788  O   GLU A 127      29.137   8.023  -5.571  1.00  0.88           O  
ATOM   1789  CB  GLU A 127      32.414   8.097  -6.015  1.00  0.88           C  
ATOM   1790  CG  GLU A 127      33.690   7.719  -5.273  1.00  0.88           C  
ATOM   1791  CD  GLU A 127      33.487   7.635  -3.764  1.00  0.88           C  
ATOM   1792  OE1 GLU A 127      33.001   8.588  -3.200  1.00  0.88           O  
ATOM   1793  OE2 GLU A 127      33.810   6.619  -3.187  1.00  0.88           O  
ATOM   1794  H   GLU A 127      32.458   5.859  -7.335  1.00  0.88           H  
ATOM   1795  HA  GLU A 127      31.200   6.764  -4.880  1.00  0.88           H  
ATOM   1796 1HB  GLU A 127      32.677   8.256  -7.060  1.00  0.88           H  
ATOM   1797 2HB  GLU A 127      32.056   9.047  -5.619  1.00  0.88           H  
ATOM   1798 1HG  GLU A 127      34.042   6.752  -5.647  1.00  0.88           H  
ATOM   1799 2HG  GLU A 127      34.453   8.461  -5.490  1.00  0.88           H  
ATOM   1800  N   VAL A 128      29.723   7.606  -7.698  1.00  0.89           N  
ATOM   1801  CA  VAL A 128      28.445   8.109  -8.184  1.00  0.89           C  
ATOM   1802  C   VAL A 128      27.321   7.220  -7.670  1.00  0.89           C  
ATOM   1803  O   VAL A 128      26.302   7.711  -7.175  1.00  0.89           O  
ATOM   1804  CB  VAL A 128      28.405   8.155  -9.723  1.00  0.89           C  
ATOM   1805  CG1 VAL A 128      26.989   8.501 -10.207  1.00  0.89           C  
ATOM   1806  CG2 VAL A 128      29.396   9.203 -10.234  1.00  0.89           C  
ATOM   1807  H   VAL A 128      30.446   7.287  -8.347  1.00  0.89           H  
ATOM   1808  HA  VAL A 128      28.300   9.118  -7.801  1.00  0.89           H  
ATOM   1809  HB  VAL A 128      28.666   7.174 -10.118  1.00  0.89           H  
ATOM   1810 1HG1 VAL A 128      26.976   8.525 -11.299  1.00  0.89           H  
ATOM   1811 2HG1 VAL A 128      26.287   7.747  -9.850  1.00  0.89           H  
ATOM   1812 3HG1 VAL A 128      26.702   9.477  -9.820  1.00  0.89           H  
ATOM   1813 1HG2 VAL A 128      29.364   9.223 -11.308  1.00  0.89           H  
ATOM   1814 2HG2 VAL A 128      29.127  10.186  -9.848  1.00  0.89           H  
ATOM   1815 3HG2 VAL A 128      30.399   8.951  -9.907  1.00  0.89           H  
ATOM   1816  N   ALA A 129      27.519   5.907  -7.772  1.00  0.92           N  
ATOM   1817  CA  ALA A 129      26.539   4.949  -7.313  1.00  0.92           C  
ATOM   1818  C   ALA A 129      26.276   5.107  -5.824  1.00  0.92           C  
ATOM   1819  O   ALA A 129      25.129   5.045  -5.369  1.00  0.92           O  
ATOM   1820  CB  ALA A 129      27.036   3.545  -7.594  1.00  0.92           C  
ATOM   1821  H   ALA A 129      28.377   5.563  -8.190  1.00  0.92           H  
ATOM   1822  HA  ALA A 129      25.615   5.130  -7.852  1.00  0.92           H  
ATOM   1823 1HB  ALA A 129      26.303   2.812  -7.266  1.00  0.92           H  
ATOM   1824 2HB  ALA A 129      27.216   3.428  -8.658  1.00  0.92           H  
ATOM   1825 3HB  ALA A 129      27.966   3.384  -7.054  1.00  0.92           H  
ATOM   1826  N   ALA A 130      27.335   5.343  -5.044  1.00  0.95           N  
ATOM   1827  CA  ALA A 130      27.145   5.504  -3.618  1.00  0.95           C  
ATOM   1828  C   ALA A 130      26.294   6.731  -3.332  1.00  0.95           C  
ATOM   1829  O   ALA A 130      25.319   6.661  -2.583  1.00  0.95           O  
ATOM   1830  CB  ALA A 130      28.494   5.623  -2.928  1.00  0.95           C  
ATOM   1831  H   ALA A 130      28.276   5.366  -5.433  1.00  0.95           H  
ATOM   1832  HA  ALA A 130      26.621   4.627  -3.241  1.00  0.95           H  
ATOM   1833 1HB  ALA A 130      28.347   5.725  -1.856  1.00  0.95           H  
ATOM   1834 2HB  ALA A 130      29.084   4.730  -3.136  1.00  0.95           H  
ATOM   1835 3HB  ALA A 130      29.019   6.499  -3.312  1.00  0.95           H  
ATOM   1836  N   LYS A 131      26.599   7.839  -4.007  1.00  0.98           N  
ATOM   1837  CA  LYS A 131      25.872   9.089  -3.813  1.00  0.98           C  
ATOM   1838  C   LYS A 131      24.416   8.971  -4.243  1.00  0.98           C  
ATOM   1839  O   LYS A 131      23.526   9.567  -3.632  1.00  0.98           O  
ATOM   1840  CB  LYS A 131      26.577  10.219  -4.555  1.00  0.98           C  
ATOM   1841  CG  LYS A 131      27.912  10.623  -3.919  1.00  0.98           C  
ATOM   1842  CD  LYS A 131      28.616  11.710  -4.710  1.00  0.98           C  
ATOM   1843  CE  LYS A 131      29.960  12.058  -4.079  1.00  0.98           C  
ATOM   1844  NZ  LYS A 131      30.682  13.109  -4.848  1.00  0.98           N  
ATOM   1845  H   LYS A 131      27.398   7.833  -4.644  1.00  0.98           H  
ATOM   1846  HA  LYS A 131      25.883   9.324  -2.750  1.00  0.98           H  
ATOM   1847 1HB  LYS A 131      26.781   9.901  -5.582  1.00  0.98           H  
ATOM   1848 2HB  LYS A 131      25.930  11.093  -4.601  1.00  0.98           H  
ATOM   1849 1HG  LYS A 131      27.729  10.988  -2.909  1.00  0.98           H  
ATOM   1850 2HG  LYS A 131      28.562   9.753  -3.854  1.00  0.98           H  
ATOM   1851 1HD  LYS A 131      28.784  11.353  -5.729  1.00  0.98           H  
ATOM   1852 2HD  LYS A 131      27.994  12.602  -4.750  1.00  0.98           H  
ATOM   1853 1HE  LYS A 131      29.797  12.409  -3.063  1.00  0.98           H  
ATOM   1854 2HE  LYS A 131      30.579  11.156  -4.047  1.00  0.98           H  
ATOM   1855 1HZ  LYS A 131      31.566  13.303  -4.398  1.00  0.98           H  
ATOM   1856 2HZ  LYS A 131      30.847  12.781  -5.788  1.00  0.98           H  
ATOM   1857 3HZ  LYS A 131      30.125  13.951  -4.876  1.00  0.98           H  
ATOM   1858  N   ALA A 132      24.171   8.178  -5.286  1.00  0.98           N  
ATOM   1859  CA  ALA A 132      22.833   7.959  -5.809  1.00  0.98           C  
ATOM   1860  C   ALA A 132      22.050   6.923  -4.992  1.00  0.98           C  
ATOM   1861  O   ALA A 132      20.863   6.714  -5.248  1.00  0.98           O  
ATOM   1862  CB  ALA A 132      22.915   7.512  -7.263  1.00  0.98           C  
ATOM   1863  H   ALA A 132      24.957   7.738  -5.766  1.00  0.98           H  
ATOM   1864  HA  ALA A 132      22.293   8.903  -5.756  1.00  0.98           H  
ATOM   1865 1HB  ALA A 132      21.914   7.375  -7.665  1.00  0.98           H  
ATOM   1866 2HB  ALA A 132      23.445   8.266  -7.845  1.00  0.98           H  
ATOM   1867 3HB  ALA A 132      23.458   6.580  -7.312  1.00  0.98           H  
ATOM   1868  N   GLY A 133      22.698   6.250  -4.031  1.00  0.95           N  
ATOM   1869  CA  GLY A 133      22.023   5.232  -3.238  1.00  0.95           C  
ATOM   1870  C   GLY A 133      21.730   3.943  -4.009  1.00  0.95           C  
ATOM   1871  O   GLY A 133      20.740   3.266  -3.714  1.00  0.95           O  
ATOM   1872  H   GLY A 133      23.672   6.451  -3.811  1.00  0.95           H  
ATOM   1873 1HA  GLY A 133      22.647   5.001  -2.373  1.00  0.95           H  
ATOM   1874 2HA  GLY A 133      21.093   5.642  -2.853  1.00  0.95           H  
ATOM   1875  N   VAL A 134      22.569   3.594  -4.993  1.00  0.90           N  
ATOM   1876  CA  VAL A 134      22.304   2.415  -5.822  1.00  0.90           C  
ATOM   1877  C   VAL A 134      23.428   1.396  -5.751  1.00  0.90           C  
ATOM   1878  O   VAL A 134      24.498   1.665  -5.207  1.00  0.90           O  
ATOM   1879  CB  VAL A 134      22.080   2.844  -7.272  1.00  0.90           C  
ATOM   1880  CG1 VAL A 134      20.938   3.780  -7.307  1.00  0.90           C  
ATOM   1881  CG2 VAL A 134      23.269   3.459  -7.820  1.00  0.90           C  
ATOM   1882  H   VAL A 134      23.395   4.168  -5.178  1.00  0.90           H  
ATOM   1883  HA  VAL A 134      21.390   1.939  -5.471  1.00  0.90           H  
ATOM   1884  HB  VAL A 134      21.813   1.981  -7.864  1.00  0.90           H  
ATOM   1885 1HG1 VAL A 134      20.747   4.075  -8.312  1.00  0.90           H  
ATOM   1886 2HG1 VAL A 134      20.063   3.288  -6.892  1.00  0.90           H  
ATOM   1887 3HG1 VAL A 134      21.164   4.656  -6.723  1.00  0.90           H  
ATOM   1888 1HG2 VAL A 134      23.071   3.767  -8.833  1.00  0.90           H  
ATOM   1889 2HG2 VAL A 134      23.512   4.315  -7.217  1.00  0.90           H  
ATOM   1890 3HG2 VAL A 134      24.081   2.742  -7.799  1.00  0.90           H  
ATOM   1891  N   LEU A 135      23.182   0.202  -6.270  1.00  0.83           N  
ATOM   1892  CA  LEU A 135      24.201  -0.832  -6.207  1.00  0.83           C  
ATOM   1893  C   LEU A 135      25.264  -0.613  -7.272  1.00  0.83           C  
ATOM   1894  O   LEU A 135      24.955  -0.132  -8.363  1.00  0.83           O  
ATOM   1895  CB  LEU A 135      23.536  -2.190  -6.380  1.00  0.83           C  
ATOM   1896  CG  LEU A 135      22.526  -2.550  -5.313  1.00  0.83           C  
ATOM   1897  CD1 LEU A 135      21.872  -3.836  -5.689  1.00  0.83           C  
ATOM   1898  CD2 LEU A 135      23.216  -2.657  -3.969  1.00  0.83           C  
ATOM   1899  H   LEU A 135      22.288   0.003  -6.728  1.00  0.83           H  
ATOM   1900  HA  LEU A 135      24.677  -0.792  -5.227  1.00  0.83           H  
ATOM   1901 1HB  LEU A 135      23.007  -2.193  -7.332  1.00  0.83           H  
ATOM   1902 2HB  LEU A 135      24.297  -2.959  -6.413  1.00  0.83           H  
ATOM   1903  HG  LEU A 135      21.757  -1.780  -5.268  1.00  0.83           H  
ATOM   1904 1HD1 LEU A 135      21.127  -4.109  -4.945  1.00  0.83           H  
ATOM   1905 2HD1 LEU A 135      21.388  -3.699  -6.656  1.00  0.83           H  
ATOM   1906 3HD1 LEU A 135      22.616  -4.623  -5.761  1.00  0.83           H  
ATOM   1907 1HD2 LEU A 135      22.485  -2.917  -3.203  1.00  0.83           H  
ATOM   1908 2HD2 LEU A 135      23.979  -3.428  -4.013  1.00  0.83           H  
ATOM   1909 3HD2 LEU A 135      23.679  -1.701  -3.721  1.00  0.83           H  
ATOM   1910  N   TRP A 136      26.506  -1.001  -6.972  1.00  0.77           N  
ATOM   1911  CA  TRP A 136      27.590  -0.903  -7.953  1.00  0.77           C  
ATOM   1912  C   TRP A 136      28.145  -2.270  -8.344  1.00  0.77           C  
ATOM   1913  O   TRP A 136      28.535  -3.079  -7.478  1.00  0.77           O  
ATOM   1914  CB  TRP A 136      28.762  -0.084  -7.412  1.00  0.77           C  
ATOM   1915  CG  TRP A 136      29.899   0.085  -8.404  1.00  0.77           C  
ATOM   1916  CD1 TRP A 136      29.799   0.402  -9.734  1.00  0.77           C  
ATOM   1917  CD2 TRP A 136      31.312  -0.118  -8.148  1.00  0.77           C  
ATOM   1918  NE1 TRP A 136      31.043   0.424 -10.311  1.00  0.77           N  
ATOM   1919  CE2 TRP A 136      31.984   0.113  -9.354  1.00  0.77           C  
ATOM   1920  CE3 TRP A 136      32.054  -0.487  -7.004  1.00  0.77           C  
ATOM   1921  CZ2 TRP A 136      33.364   0.002  -9.456  1.00  0.77           C  
ATOM   1922  CZ3 TRP A 136      33.438  -0.612  -7.110  1.00  0.77           C  
ATOM   1923  CH2 TRP A 136      34.079  -0.373  -8.302  1.00  0.77           C  
ATOM   1924  H   TRP A 136      26.694  -1.360  -6.050  1.00  0.77           H  
ATOM   1925  HA  TRP A 136      27.205  -0.415  -8.844  1.00  0.77           H  
ATOM   1926 1HB  TRP A 136      28.411   0.904  -7.129  1.00  0.77           H  
ATOM   1927 2HB  TRP A 136      29.159  -0.559  -6.516  1.00  0.77           H  
ATOM   1928  HD1 TRP A 136      28.869   0.600 -10.259  1.00  0.77           H  
ATOM   1929  HE1 TRP A 136      31.240   0.613 -11.303  1.00  0.77           H  
ATOM   1930  HE3 TRP A 136      31.557  -0.672  -6.057  1.00  0.77           H  
ATOM   1931  HZ2 TRP A 136      33.886   0.183 -10.400  1.00  0.77           H  
ATOM   1932  HZ3 TRP A 136      33.996  -0.903  -6.222  1.00  0.77           H  
ATOM   1933  HH2 TRP A 136      35.165  -0.478  -8.351  1.00  0.77           H  
ATOM   1934  N   ILE A 137      28.202  -2.497  -9.653  1.00  0.72           N  
ATOM   1935  CA  ILE A 137      28.777  -3.711 -10.186  1.00  0.72           C  
ATOM   1936  C   ILE A 137      29.854  -3.464 -11.258  1.00  0.72           C  
ATOM   1937  O   ILE A 137      29.514  -3.285 -12.427  1.00  0.72           O  
ATOM   1938  CB  ILE A 137      27.701  -4.605 -10.788  1.00  0.72           C  
ATOM   1939  CG1 ILE A 137      26.659  -4.933  -9.723  1.00  0.72           C  
ATOM   1940  CG2 ILE A 137      28.342  -5.849 -11.412  1.00  0.72           C  
ATOM   1941  CD1 ILE A 137      25.538  -5.712 -10.242  1.00  0.72           C  
ATOM   1942  H   ILE A 137      27.824  -1.793 -10.290  1.00  0.72           H  
ATOM   1943  HA  ILE A 137      29.179  -4.263  -9.357  1.00  0.72           H  
ATOM   1944  HB  ILE A 137      27.187  -4.058 -11.560  1.00  0.72           H  
ATOM   1945 1HG1 ILE A 137      27.132  -5.463  -8.904  1.00  0.72           H  
ATOM   1946 2HG1 ILE A 137      26.252  -4.012  -9.338  1.00  0.72           H  
ATOM   1947 1HG2 ILE A 137      27.582  -6.458 -11.851  1.00  0.72           H  
ATOM   1948 2HG2 ILE A 137      29.055  -5.546 -12.180  1.00  0.72           H  
ATOM   1949 3HG2 ILE A 137      28.863  -6.418 -10.655  1.00  0.72           H  
ATOM   1950 1HD1 ILE A 137      24.819  -5.894  -9.466  1.00  0.72           H  
ATOM   1951 2HD1 ILE A 137      25.079  -5.159 -11.040  1.00  0.72           H  
ATOM   1952 3HD1 ILE A 137      25.912  -6.644 -10.609  1.00  0.72           H  
ATOM   1953  N   PRO A 138      31.148  -3.484 -10.925  1.00  0.70           N  
ATOM   1954  CA  PRO A 138      32.215  -3.366 -11.860  1.00  0.70           C  
ATOM   1955  C   PRO A 138      32.211  -4.609 -12.716  1.00  0.70           C  
ATOM   1956  O   PRO A 138      31.879  -5.697 -12.235  1.00  0.70           O  
ATOM   1957  CB  PRO A 138      33.443  -3.262 -10.967  1.00  0.70           C  
ATOM   1958  CG  PRO A 138      33.029  -3.833  -9.708  1.00  0.70           C  
ATOM   1959  CD  PRO A 138      31.574  -3.582  -9.591  1.00  0.70           C  
ATOM   1960  HA  PRO A 138      32.079  -2.457 -12.442  1.00  0.70           H  
ATOM   1961 1HB  PRO A 138      34.273  -3.818 -11.425  1.00  0.70           H  
ATOM   1962 2HB  PRO A 138      33.760  -2.234 -10.902  1.00  0.70           H  
ATOM   1963 1HG  PRO A 138      33.268  -4.882  -9.693  1.00  0.70           H  
ATOM   1964 2HG  PRO A 138      33.558  -3.355  -8.891  1.00  0.70           H  
ATOM   1965 1HD  PRO A 138      31.222  -4.438  -9.166  1.00  0.70           H  
ATOM   1966 2HD  PRO A 138      31.327  -2.700  -9.023  1.00  0.70           H  
ATOM   1967  N   VAL A 139      32.630  -4.437 -13.949  1.00  0.71           N  
ATOM   1968  CA  VAL A 139      32.762  -5.498 -14.906  1.00  0.71           C  
ATOM   1969  C   VAL A 139      34.190  -5.526 -15.400  1.00  0.71           C  
ATOM   1970  O   VAL A 139      34.745  -4.516 -15.842  1.00  0.71           O  
ATOM   1971  CB  VAL A 139      31.806  -5.268 -16.098  1.00  0.71           C  
ATOM   1972  CG1 VAL A 139      31.957  -6.417 -17.133  1.00  0.71           C  
ATOM   1973  CG2 VAL A 139      30.382  -5.163 -15.585  1.00  0.71           C  
ATOM   1974  H   VAL A 139      32.840  -3.502 -14.247  1.00  0.71           H  
ATOM   1975  HA  VAL A 139      32.527  -6.444 -14.427  1.00  0.71           H  
ATOM   1976  HB  VAL A 139      32.075  -4.337 -16.601  1.00  0.71           H  
ATOM   1977 1HG1 VAL A 139      31.290  -6.241 -17.978  1.00  0.71           H  
ATOM   1978 2HG1 VAL A 139      32.989  -6.457 -17.490  1.00  0.71           H  
ATOM   1979 3HG1 VAL A 139      31.702  -7.367 -16.660  1.00  0.71           H  
ATOM   1980 1HG2 VAL A 139      29.716  -4.994 -16.414  1.00  0.71           H  
ATOM   1981 2HG2 VAL A 139      30.095  -6.065 -15.084  1.00  0.71           H  
ATOM   1982 3HG2 VAL A 139      30.314  -4.328 -14.886  1.00  0.71           H  
ATOM   1983  N   TRP A 140      34.805  -6.671 -15.291  1.00  0.73           N  
ATOM   1984  CA  TRP A 140      36.146  -6.809 -15.774  1.00  0.73           C  
ATOM   1985  C   TRP A 140      36.145  -7.311 -17.197  1.00  0.73           C  
ATOM   1986  O   TRP A 140      35.566  -8.349 -17.535  1.00  0.73           O  
ATOM   1987  CB  TRP A 140      36.924  -7.672 -14.812  1.00  0.73           C  
ATOM   1988  CG  TRP A 140      37.243  -6.938 -13.605  1.00  0.73           C  
ATOM   1989  CD1 TRP A 140      36.468  -6.741 -12.512  1.00  0.73           C  
ATOM   1990  CD2 TRP A 140      38.492  -6.314 -13.334  1.00  0.73           C  
ATOM   1991  NE1 TRP A 140      37.157  -6.005 -11.588  1.00  0.73           N  
ATOM   1992  CE2 TRP A 140      38.398  -5.739 -12.080  1.00  0.73           C  
ATOM   1993  CE3 TRP A 140      39.669  -6.204 -14.047  1.00  0.73           C  
ATOM   1994  CZ2 TRP A 140      39.446  -5.043 -11.526  1.00  0.73           C  
ATOM   1995  CZ3 TRP A 140      40.714  -5.527 -13.490  1.00  0.73           C  
ATOM   1996  CH2 TRP A 140      40.594  -4.962 -12.254  1.00  0.73           C  
ATOM   1997  H   TRP A 140      34.322  -7.456 -14.868  1.00  0.73           H  
ATOM   1998  HA  TRP A 140      36.616  -5.826 -15.773  1.00  0.73           H  
ATOM   1999 1HB  TRP A 140      36.334  -8.531 -14.534  1.00  0.73           H  
ATOM   2000 2HB  TRP A 140      37.846  -8.027 -15.280  1.00  0.73           H  
ATOM   2001  HD1 TRP A 140      35.450  -7.108 -12.405  1.00  0.73           H  
ATOM   2002  HE1 TRP A 140      36.821  -5.704 -10.686  1.00  0.73           H  
ATOM   2003  HE3 TRP A 140      39.751  -6.657 -15.024  1.00  0.73           H  
ATOM   2004  HZ2 TRP A 140      39.399  -4.573 -10.553  1.00  0.73           H  
ATOM   2005  HZ3 TRP A 140      41.645  -5.451 -14.055  1.00  0.73           H  
ATOM   2006  HH2 TRP A 140      41.434  -4.433 -11.830  1.00  0.73           H  
ATOM   2007  N   THR A 141      36.867  -6.576 -18.021  1.00  0.76           N  
ATOM   2008  CA  THR A 141      36.996  -6.830 -19.442  1.00  0.76           C  
ATOM   2009  C   THR A 141      38.440  -7.224 -19.687  1.00  0.76           C  
ATOM   2010  O   THR A 141      39.021  -6.977 -20.744  1.00  0.76           O  
ATOM   2011  CB  THR A 141      36.608  -5.595 -20.263  1.00  0.76           C  
ATOM   2012  OG1 THR A 141      37.435  -4.472 -19.891  1.00  0.76           O  
ATOM   2013  CG2 THR A 141      35.150  -5.217 -19.985  1.00  0.76           C  
ATOM   2014  H   THR A 141      37.316  -5.747 -17.650  1.00  0.76           H  
ATOM   2015  HA  THR A 141      36.354  -7.664 -19.724  1.00  0.76           H  
ATOM   2016  HB  THR A 141      36.743  -5.810 -21.323  1.00  0.76           H  
ATOM   2017  HG1 THR A 141      36.968  -3.898 -19.217  1.00  0.76           H  
ATOM   2018 1HG2 THR A 141      34.879  -4.339 -20.569  1.00  0.76           H  
ATOM   2019 2HG2 THR A 141      34.510  -6.032 -20.244  1.00  0.76           H  
ATOM   2020 3HG2 THR A 141      35.031  -4.989 -18.923  1.00  0.76           H  
ATOM   2021  N   ALA A 142      39.000  -7.810 -18.641  1.00  0.79           N  
ATOM   2022  CA  ALA A 142      40.360  -8.289 -18.559  1.00  0.79           C  
ATOM   2023  C   ALA A 142      40.331  -9.613 -17.828  1.00  0.79           C  
ATOM   2024  O   ALA A 142      39.416  -9.885 -17.053  1.00  0.79           O  
ATOM   2025  CB  ALA A 142      41.252  -7.301 -17.839  1.00  0.79           C  
ATOM   2026  H   ALA A 142      38.408  -7.951 -17.838  1.00  0.79           H  
ATOM   2027  HA  ALA A 142      40.741  -8.447 -19.560  1.00  0.79           H  
ATOM   2028 1HB  ALA A 142      42.266  -7.697 -17.793  1.00  0.79           H  
ATOM   2029 2HB  ALA A 142      41.257  -6.355 -18.381  1.00  0.79           H  
ATOM   2030 3HB  ALA A 142      40.888  -7.142 -16.840  1.00  0.79           H  
ATOM   2031  N   ALA A 143      41.337 -10.430 -18.052  1.00  0.80           N  
ATOM   2032  CA  ALA A 143      41.375 -11.737 -17.427  1.00  0.80           C  
ATOM   2033  C   ALA A 143      41.339 -11.603 -15.923  1.00  0.80           C  
ATOM   2034  O   ALA A 143      41.901 -10.655 -15.361  1.00  0.80           O  
ATOM   2035  CB  ALA A 143      42.625 -12.495 -17.845  1.00  0.80           C  
ATOM   2036  H   ALA A 143      42.072 -10.158 -18.689  1.00  0.80           H  
ATOM   2037  HA  ALA A 143      40.490 -12.292 -17.743  1.00  0.80           H  
ATOM   2038 1HB  ALA A 143      42.623 -13.479 -17.382  1.00  0.80           H  
ATOM   2039 2HB  ALA A 143      42.642 -12.604 -18.913  1.00  0.80           H  
ATOM   2040 3HB  ALA A 143      43.510 -11.946 -17.528  1.00  0.80           H  
ATOM   2041  N   ALA A 144      40.769 -12.616 -15.256  1.00  0.81           N  
ATOM   2042  CA  ALA A 144      40.714 -12.647 -13.796  1.00  0.81           C  
ATOM   2043  C   ALA A 144      42.122 -12.523 -13.238  1.00  0.81           C  
ATOM   2044  O   ALA A 144      42.327 -12.008 -12.146  1.00  0.81           O  
ATOM   2045  CB  ALA A 144      40.066 -13.935 -13.297  1.00  0.81           C  
ATOM   2046  H   ALA A 144      40.329 -13.364 -15.775  1.00  0.81           H  
ATOM   2047  HA  ALA A 144      40.125 -11.795 -13.454  1.00  0.81           H  
ATOM   2048 1HB  ALA A 144      40.028 -13.926 -12.207  1.00  0.81           H  
ATOM   2049 2HB  ALA A 144      39.058 -14.020 -13.687  1.00  0.81           H  
ATOM   2050 3HB  ALA A 144      40.649 -14.800 -13.626  1.00  0.81           H  
ATOM   2051  N   MET A 145      43.103 -13.007 -13.985  1.00  0.80           N  
ATOM   2052  CA  MET A 145      44.486 -12.927 -13.576  1.00  0.80           C  
ATOM   2053  C   MET A 145      44.908 -11.478 -13.348  1.00  0.80           C  
ATOM   2054  O   MET A 145      45.640 -11.190 -12.398  1.00  0.80           O  
ATOM   2055  CB  MET A 145      45.348 -13.588 -14.645  1.00  0.80           C  
ATOM   2056  CG  MET A 145      46.758 -13.812 -14.284  1.00  0.80           C  
ATOM   2057  SD  MET A 145      47.704 -14.535 -15.606  1.00  0.80           S  
ATOM   2058  CE  MET A 145      47.090 -16.219 -15.533  1.00  0.80           C  
ATOM   2059  H   MET A 145      42.875 -13.433 -14.871  1.00  0.80           H  
ATOM   2060  HA  MET A 145      44.600 -13.411 -12.628  1.00  0.80           H  
ATOM   2061 1HB  MET A 145      44.918 -14.556 -14.905  1.00  0.80           H  
ATOM   2062 2HB  MET A 145      45.338 -12.974 -15.545  1.00  0.80           H  
ATOM   2063 1HG  MET A 145      47.213 -12.929 -13.949  1.00  0.80           H  
ATOM   2064 2HG  MET A 145      46.770 -14.515 -13.476  1.00  0.80           H  
ATOM   2065 1HE  MET A 145      47.567 -16.808 -16.301  1.00  0.80           H  
ATOM   2066 2HE  MET A 145      47.306 -16.652 -14.552  1.00  0.80           H  
ATOM   2067 3HE  MET A 145      46.009 -16.228 -15.696  1.00  0.80           H  
ATOM   2068  N   ALA A 146      44.495 -10.572 -14.246  1.00  0.78           N  
ATOM   2069  CA  ALA A 146      44.844  -9.163 -14.120  1.00  0.78           C  
ATOM   2070  C   ALA A 146      44.128  -8.572 -12.925  1.00  0.78           C  
ATOM   2071  O   ALA A 146      44.712  -7.846 -12.124  1.00  0.78           O  
ATOM   2072  CB  ALA A 146      44.484  -8.410 -15.382  1.00  0.78           C  
ATOM   2073  H   ALA A 146      43.852 -10.846 -14.981  1.00  0.78           H  
ATOM   2074  HA  ALA A 146      45.909  -9.084 -13.948  1.00  0.78           H  
ATOM   2075 1HB  ALA A 146      44.762  -7.360 -15.268  1.00  0.78           H  
ATOM   2076 2HB  ALA A 146      45.021  -8.836 -16.229  1.00  0.78           H  
ATOM   2077 3HB  ALA A 146      43.411  -8.485 -15.554  1.00  0.78           H  
ATOM   2078  N   LEU A 147      42.865  -8.962 -12.765  1.00  0.76           N  
ATOM   2079  CA  LEU A 147      42.042  -8.472 -11.663  1.00  0.76           C  
ATOM   2080  C   LEU A 147      42.734  -8.784 -10.349  1.00  0.76           C  
ATOM   2081  O   LEU A 147      42.908  -7.930  -9.473  1.00  0.76           O  
ATOM   2082  CB  LEU A 147      40.695  -9.204 -11.675  1.00  0.76           C  
ATOM   2083  CG  LEU A 147      39.664  -8.772 -10.711  1.00  0.76           C  
ATOM   2084  CD1 LEU A 147      38.331  -9.342 -11.146  1.00  0.76           C  
ATOM   2085  CD2 LEU A 147      40.037  -9.219  -9.394  1.00  0.76           C  
ATOM   2086  H   LEU A 147      42.462  -9.590 -13.464  1.00  0.76           H  
ATOM   2087  HA  LEU A 147      41.912  -7.402 -11.753  1.00  0.76           H  
ATOM   2088 1HB  LEU A 147      40.272  -9.121 -12.677  1.00  0.76           H  
ATOM   2089 2HB  LEU A 147      40.863 -10.242 -11.476  1.00  0.76           H  
ATOM   2090  HG  LEU A 147      39.594  -7.713 -10.703  1.00  0.76           H  
ATOM   2091 1HD1 LEU A 147      37.550  -9.031 -10.456  1.00  0.76           H  
ATOM   2092 2HD1 LEU A 147      38.098  -9.008 -12.131  1.00  0.76           H  
ATOM   2093 3HD1 LEU A 147      38.399 -10.423 -11.157  1.00  0.76           H  
ATOM   2094 1HD2 LEU A 147      39.296  -8.915  -8.700  1.00  0.76           H  
ATOM   2095 2HD2 LEU A 147      40.119 -10.295  -9.408  1.00  0.76           H  
ATOM   2096 3HD2 LEU A 147      40.985  -8.786  -9.118  1.00  0.76           H  
ATOM   2097  N   TYR A 148      43.116 -10.042 -10.234  1.00  0.75           N  
ATOM   2098  CA  TYR A 148      43.764 -10.627  -9.090  1.00  0.75           C  
ATOM   2099  C   TYR A 148      45.092  -9.891  -8.821  1.00  0.75           C  
ATOM   2100  O   TYR A 148      45.363  -9.497  -7.678  1.00  0.75           O  
ATOM   2101  CB  TYR A 148      43.806 -12.120  -9.412  1.00  0.75           C  
ATOM   2102  CG  TYR A 148      44.301 -13.109  -8.468  1.00  0.75           C  
ATOM   2103  CD1 TYR A 148      43.545 -13.468  -7.360  1.00  0.75           C  
ATOM   2104  CD2 TYR A 148      45.427 -13.774  -8.771  1.00  0.75           C  
ATOM   2105  CE1 TYR A 148      43.982 -14.482  -6.550  1.00  0.75           C  
ATOM   2106  CE2 TYR A 148      45.862 -14.789  -7.980  1.00  0.75           C  
ATOM   2107  CZ  TYR A 148      45.165 -15.151  -6.873  1.00  0.75           C  
ATOM   2108  OH  TYR A 148      45.631 -16.181  -6.088  1.00  0.75           O  
ATOM   2109  H   TYR A 148      42.924 -10.664 -11.018  1.00  0.75           H  
ATOM   2110  HA  TYR A 148      43.124 -10.487  -8.221  1.00  0.75           H  
ATOM   2111 1HB  TYR A 148      42.790 -12.422  -9.668  1.00  0.75           H  
ATOM   2112 2HB  TYR A 148      44.387 -12.241 -10.322  1.00  0.75           H  
ATOM   2113  HD1 TYR A 148      42.611 -12.951  -7.136  1.00  0.75           H  
ATOM   2114  HD2 TYR A 148      45.966 -13.500  -9.663  1.00  0.75           H  
ATOM   2115  HE1 TYR A 148      43.398 -14.765  -5.676  1.00  0.75           H  
ATOM   2116  HE2 TYR A 148      46.763 -15.321  -8.239  1.00  0.75           H  
ATOM   2117  HH  TYR A 148      44.981 -16.348  -5.366  1.00  0.75           H  
ATOM   2118  N   ALA A 149      45.912  -9.666  -9.863  1.00  0.74           N  
ATOM   2119  CA  ALA A 149      47.153  -8.902  -9.689  1.00  0.74           C  
ATOM   2120  C   ALA A 149      46.884  -7.494  -9.186  1.00  0.74           C  
ATOM   2121  O   ALA A 149      47.663  -6.964  -8.393  1.00  0.74           O  
ATOM   2122  CB  ALA A 149      47.919  -8.793 -10.993  1.00  0.74           C  
ATOM   2123  H   ALA A 149      45.678 -10.032 -10.789  1.00  0.74           H  
ATOM   2124  HA  ALA A 149      47.764  -9.412  -8.946  1.00  0.74           H  
ATOM   2125 1HB  ALA A 149      48.839  -8.238 -10.830  1.00  0.74           H  
ATOM   2126 2HB  ALA A 149      48.151  -9.782 -11.332  1.00  0.74           H  
ATOM   2127 3HB  ALA A 149      47.308  -8.277 -11.736  1.00  0.74           H  
ATOM   2128  N   HIS A 150      45.788  -6.876  -9.635  1.00  0.74           N  
ATOM   2129  CA  HIS A 150      45.507  -5.516  -9.208  1.00  0.74           C  
ATOM   2130  C   HIS A 150      45.106  -5.549  -7.727  1.00  0.74           C  
ATOM   2131  O   HIS A 150      45.610  -4.766  -6.919  1.00  0.74           O  
ATOM   2132  CB  HIS A 150      44.410  -4.871 -10.069  1.00  0.74           C  
ATOM   2133  CG  HIS A 150      44.783  -4.752 -11.540  1.00  0.74           C  
ATOM   2134  ND1 HIS A 150      43.901  -4.292 -12.486  1.00  0.74           N  
ATOM   2135  CD2 HIS A 150      45.908  -5.105 -12.221  1.00  0.74           C  
ATOM   2136  CE1 HIS A 150      44.457  -4.361 -13.682  1.00  0.74           C  
ATOM   2137  NE2 HIS A 150      45.669  -4.847 -13.553  1.00  0.74           N  
ATOM   2138  H   HIS A 150      45.178  -7.340 -10.311  1.00  0.74           H  
ATOM   2139  HA  HIS A 150      46.404  -4.908  -9.306  1.00  0.74           H  
ATOM   2140 1HB  HIS A 150      43.495  -5.462  -9.998  1.00  0.74           H  
ATOM   2141 2HB  HIS A 150      44.187  -3.872  -9.691  1.00  0.74           H  
ATOM   2142  HD2 HIS A 150      46.814  -5.536 -11.797  1.00  0.74           H  
ATOM   2143  HE1 HIS A 150      43.995  -4.072 -14.629  1.00  0.74           H  
ATOM   2144  HE2 HIS A 150      46.305  -5.019 -14.356  1.00  0.74           H  
ATOM   2145  N   LEU A 151      44.308  -6.539  -7.320  1.00  0.75           N  
ATOM   2146  CA  LEU A 151      43.910  -6.636  -5.911  1.00  0.75           C  
ATOM   2147  C   LEU A 151      45.121  -6.807  -5.003  1.00  0.75           C  
ATOM   2148  O   LEU A 151      45.143  -6.315  -3.872  1.00  0.75           O  
ATOM   2149  CB  LEU A 151      42.928  -7.788  -5.682  1.00  0.75           C  
ATOM   2150  CG  LEU A 151      41.524  -7.573  -6.216  1.00  0.75           C  
ATOM   2151  CD1 LEU A 151      40.736  -8.856  -6.066  1.00  0.75           C  
ATOM   2152  CD2 LEU A 151      40.871  -6.437  -5.415  1.00  0.75           C  
ATOM   2153  H   LEU A 151      43.928  -7.192  -8.008  1.00  0.75           H  
ATOM   2154  HA  LEU A 151      43.404  -5.715  -5.636  1.00  0.75           H  
ATOM   2155 1HB  LEU A 151      43.332  -8.680  -6.162  1.00  0.75           H  
ATOM   2156 2HB  LEU A 151      42.859  -7.978  -4.613  1.00  0.75           H  
ATOM   2157  HG  LEU A 151      41.563  -7.306  -7.272  1.00  0.75           H  
ATOM   2158 1HD1 LEU A 151      39.739  -8.707  -6.438  1.00  0.75           H  
ATOM   2159 2HD1 LEU A 151      41.223  -9.649  -6.630  1.00  0.75           H  
ATOM   2160 3HD1 LEU A 151      40.693  -9.127  -5.024  1.00  0.75           H  
ATOM   2161 1HD2 LEU A 151      39.877  -6.262  -5.759  1.00  0.75           H  
ATOM   2162 2HD2 LEU A 151      40.835  -6.708  -4.359  1.00  0.75           H  
ATOM   2163 3HD2 LEU A 151      41.455  -5.527  -5.531  1.00  0.75           H  
ATOM   2164  N   HIS A 152      46.152  -7.459  -5.518  1.00  0.76           N  
ATOM   2165  CA  HIS A 152      47.366  -7.689  -4.770  1.00  0.76           C  
ATOM   2166  C   HIS A 152      48.474  -6.680  -5.082  1.00  0.76           C  
ATOM   2167  O   HIS A 152      49.637  -6.935  -4.759  1.00  0.76           O  
ATOM   2168  CB  HIS A 152      47.885  -9.084  -5.040  1.00  0.76           C  
ATOM   2169  CG  HIS A 152      47.004 -10.174  -4.548  1.00  0.76           C  
ATOM   2170  ND1 HIS A 152      45.908 -10.612  -5.244  1.00  0.76           N  
ATOM   2171  CD2 HIS A 152      47.058 -10.916  -3.420  1.00  0.76           C  
ATOM   2172  CE1 HIS A 152      45.321 -11.579  -4.571  1.00  0.76           C  
ATOM   2173  NE2 HIS A 152      46.001 -11.784  -3.455  1.00  0.76           N  
ATOM   2174  H   HIS A 152      46.062  -7.864  -6.452  1.00  0.76           H  
ATOM   2175  HA  HIS A 152      47.147  -7.616  -3.707  1.00  0.76           H  
ATOM   2176 1HB  HIS A 152      48.018  -9.206  -6.120  1.00  0.76           H  
ATOM   2177 2HB  HIS A 152      48.850  -9.190  -4.569  1.00  0.76           H  
ATOM   2178  HD1 HIS A 152      45.590 -10.250  -6.141  1.00  0.76           H  
ATOM   2179  HD2 HIS A 152      47.745 -10.928  -2.574  1.00  0.76           H  
ATOM   2180  HE1 HIS A 152      44.430 -12.055  -4.958  1.00  0.76           H  
ATOM   2181  N   THR A 153      48.119  -5.511  -5.631  1.00  0.76           N  
ATOM   2182  CA  THR A 153      49.106  -4.482  -5.952  1.00  0.76           C  
ATOM   2183  C   THR A 153      49.985  -4.114  -4.764  1.00  0.76           C  
ATOM   2184  O   THR A 153      51.203  -4.044  -4.901  1.00  0.76           O  
ATOM   2185  CB  THR A 153      48.430  -3.187  -6.450  1.00  0.76           C  
ATOM   2186  OG1 THR A 153      47.709  -3.445  -7.617  1.00  0.76           O  
ATOM   2187  CG2 THR A 153      49.449  -2.133  -6.723  1.00  0.76           C  
ATOM   2188  H   THR A 153      47.147  -5.347  -5.890  1.00  0.76           H  
ATOM   2189  HA  THR A 153      49.748  -4.866  -6.743  1.00  0.76           H  
ATOM   2190  HB  THR A 153      47.739  -2.826  -5.688  1.00  0.76           H  
ATOM   2191  HG1 THR A 153      46.988  -4.046  -7.390  1.00  0.76           H  
ATOM   2192 1HG2 THR A 153      48.951  -1.229  -7.068  1.00  0.76           H  
ATOM   2193 2HG2 THR A 153      49.984  -1.928  -5.802  1.00  0.76           H  
ATOM   2194 3HG2 THR A 153      50.149  -2.466  -7.479  1.00  0.76           H  
ATOM   2195  N   ASP A 154      49.396  -3.898  -3.584  1.00  0.77           N  
ATOM   2196  CA  ASP A 154      50.207  -3.521  -2.424  1.00  0.77           C  
ATOM   2197  C   ASP A 154      51.248  -4.588  -2.088  1.00  0.77           C  
ATOM   2198  O   ASP A 154      52.382  -4.271  -1.727  1.00  0.77           O  
ATOM   2199  CB  ASP A 154      49.311  -3.283  -1.208  1.00  0.77           C  
ATOM   2200  CG  ASP A 154      48.514  -1.998  -1.278  1.00  0.77           C  
ATOM   2201  OD1 ASP A 154      48.843  -1.154  -2.080  1.00  0.77           O  
ATOM   2202  OD2 ASP A 154      47.563  -1.874  -0.546  1.00  0.77           O  
ATOM   2203  H   ASP A 154      48.393  -3.986  -3.506  1.00  0.77           H  
ATOM   2204  HA  ASP A 154      50.732  -2.595  -2.659  1.00  0.77           H  
ATOM   2205 1HB  ASP A 154      48.618  -4.118  -1.105  1.00  0.77           H  
ATOM   2206 2HB  ASP A 154      49.928  -3.262  -0.308  1.00  0.77           H  
ATOM   2207  N   LEU A 155      50.870  -5.856  -2.216  1.00  0.77           N  
ATOM   2208  CA  LEU A 155      51.787  -6.954  -1.939  1.00  0.77           C  
ATOM   2209  C   LEU A 155      52.910  -6.963  -2.954  1.00  0.77           C  
ATOM   2210  O   LEU A 155      54.086  -7.011  -2.589  1.00  0.77           O  
ATOM   2211  CB  LEU A 155      51.037  -8.286  -1.951  1.00  0.77           C  
ATOM   2212  CG  LEU A 155      51.859  -9.567  -1.764  1.00  0.77           C  
ATOM   2213  CD1 LEU A 155      52.582  -9.550  -0.430  1.00  0.77           C  
ATOM   2214  CD2 LEU A 155      50.898 -10.743  -1.861  1.00  0.77           C  
ATOM   2215  H   LEU A 155      49.933  -6.062  -2.539  1.00  0.77           H  
ATOM   2216  HA  LEU A 155      52.218  -6.805  -0.951  1.00  0.77           H  
ATOM   2217 1HB  LEU A 155      50.281  -8.262  -1.170  1.00  0.77           H  
ATOM   2218 2HB  LEU A 155      50.530  -8.378  -2.906  1.00  0.77           H  
ATOM   2219  HG  LEU A 155      52.610  -9.642  -2.556  1.00  0.77           H  
ATOM   2220 1HD1 LEU A 155      53.161 -10.469  -0.317  1.00  0.77           H  
ATOM   2221 2HD1 LEU A 155      53.257  -8.695  -0.394  1.00  0.77           H  
ATOM   2222 3HD1 LEU A 155      51.857  -9.475   0.377  1.00  0.77           H  
ATOM   2223 1HD2 LEU A 155      51.424 -11.679  -1.752  1.00  0.77           H  
ATOM   2224 2HD2 LEU A 155      50.146 -10.664  -1.078  1.00  0.77           H  
ATOM   2225 3HD2 LEU A 155      50.415 -10.710  -2.823  1.00  0.77           H  
ATOM   2226  N   LEU A 156      52.543  -6.863  -4.225  1.00  0.76           N  
ATOM   2227  CA  LEU A 156      53.503  -6.892  -5.311  1.00  0.76           C  
ATOM   2228  C   LEU A 156      54.505  -5.753  -5.192  1.00  0.76           C  
ATOM   2229  O   LEU A 156      55.712  -5.938  -5.368  1.00  0.76           O  
ATOM   2230  CB  LEU A 156      52.725  -6.817  -6.628  1.00  0.76           C  
ATOM   2231  CG  LEU A 156      51.928  -8.072  -6.952  1.00  0.76           C  
ATOM   2232  CD1 LEU A 156      50.981  -7.854  -8.129  1.00  0.76           C  
ATOM   2233  CD2 LEU A 156      52.918  -9.132  -7.267  1.00  0.76           C  
ATOM   2234  H   LEU A 156      51.549  -6.788  -4.445  1.00  0.76           H  
ATOM   2235  HA  LEU A 156      54.046  -7.838  -5.261  1.00  0.76           H  
ATOM   2236 1HB  LEU A 156      52.028  -5.979  -6.575  1.00  0.76           H  
ATOM   2237 2HB  LEU A 156      53.418  -6.640  -7.438  1.00  0.76           H  
ATOM   2238  HG  LEU A 156      51.330  -8.356  -6.097  1.00  0.76           H  
ATOM   2239 1HD1 LEU A 156      50.434  -8.775  -8.336  1.00  0.76           H  
ATOM   2240 2HD1 LEU A 156      50.269  -7.065  -7.874  1.00  0.76           H  
ATOM   2241 3HD1 LEU A 156      51.537  -7.567  -8.997  1.00  0.76           H  
ATOM   2242 1HD2 LEU A 156      52.420 -10.046  -7.508  1.00  0.76           H  
ATOM   2243 2HD2 LEU A 156      53.511  -8.820  -8.108  1.00  0.76           H  
ATOM   2244 3HD2 LEU A 156      53.567  -9.288  -6.408  1.00  0.76           H  
ATOM   2245  N   ARG A 157      54.020  -4.572  -4.826  1.00  0.76           N  
ATOM   2246  CA  ARG A 157      54.906  -3.441  -4.649  1.00  0.76           C  
ATOM   2247  C   ARG A 157      55.841  -3.635  -3.460  1.00  0.76           C  
ATOM   2248  O   ARG A 157      57.041  -3.379  -3.555  1.00  0.76           O  
ATOM   2249  CB  ARG A 157      54.089  -2.180  -4.464  1.00  0.76           C  
ATOM   2250  CG  ARG A 157      53.398  -1.716  -5.717  1.00  0.76           C  
ATOM   2251  CD  ARG A 157      52.597  -0.506  -5.501  1.00  0.76           C  
ATOM   2252  NE  ARG A 157      51.964  -0.087  -6.729  1.00  0.76           N  
ATOM   2253  CZ  ARG A 157      51.198   1.018  -6.857  1.00  0.76           C  
ATOM   2254  NH1 ARG A 157      50.987   1.790  -5.808  1.00  0.76           N  
ATOM   2255  NH2 ARG A 157      50.665   1.348  -8.022  1.00  0.76           N  
ATOM   2256  H   ARG A 157      53.016  -4.450  -4.700  1.00  0.76           H  
ATOM   2257  HA  ARG A 157      55.509  -3.331  -5.553  1.00  0.76           H  
ATOM   2258 1HB  ARG A 157      53.306  -2.380  -3.730  1.00  0.76           H  
ATOM   2259 2HB  ARG A 157      54.699  -1.391  -4.068  1.00  0.76           H  
ATOM   2260 1HG  ARG A 157      54.141  -1.501  -6.482  1.00  0.76           H  
ATOM   2261 2HG  ARG A 157      52.741  -2.500  -6.081  1.00  0.76           H  
ATOM   2262 1HD  ARG A 157      51.822  -0.704  -4.760  1.00  0.76           H  
ATOM   2263 2HD  ARG A 157      53.236   0.301  -5.157  1.00  0.76           H  
ATOM   2264  HE  ARG A 157      52.127  -0.683  -7.557  1.00  0.76           H  
ATOM   2265 1HH1 ARG A 157      51.390   1.549  -4.913  1.00  0.76           H  
ATOM   2266 2HH1 ARG A 157      50.424   2.624  -5.902  1.00  0.76           H  
ATOM   2267 1HH2 ARG A 157      50.824   0.785  -8.874  1.00  0.76           H  
ATOM   2268 2HH2 ARG A 157      50.134   2.199  -8.094  1.00  0.76           H  
ATOM   2269  N   ARG A 158      55.329  -4.171  -2.353  1.00  0.76           N  
ATOM   2270  CA  ARG A 158      56.173  -4.392  -1.184  1.00  0.76           C  
ATOM   2271  C   ARG A 158      57.247  -5.460  -1.405  1.00  0.76           C  
ATOM   2272  O   ARG A 158      58.376  -5.310  -0.932  1.00  0.76           O  
ATOM   2273  CB  ARG A 158      55.309  -4.777   0.005  1.00  0.76           C  
ATOM   2274  CG  ARG A 158      54.468  -3.634   0.567  1.00  0.76           C  
ATOM   2275  CD  ARG A 158      53.516  -4.103   1.604  1.00  0.76           C  
ATOM   2276  NE  ARG A 158      52.695  -3.014   2.117  1.00  0.76           N  
ATOM   2277  CZ  ARG A 158      51.650  -3.164   2.957  1.00  0.76           C  
ATOM   2278  NH1 ARG A 158      51.308  -4.362   3.379  1.00  0.76           N  
ATOM   2279  NH2 ARG A 158      50.967  -2.105   3.357  1.00  0.76           N  
ATOM   2280  H   ARG A 158      54.332  -4.389  -2.290  1.00  0.76           H  
ATOM   2281  HA  ARG A 158      56.670  -3.453  -0.950  1.00  0.76           H  
ATOM   2282 1HB  ARG A 158      54.622  -5.571  -0.298  1.00  0.76           H  
ATOM   2283 2HB  ARG A 158      55.934  -5.170   0.803  1.00  0.76           H  
ATOM   2284 1HG  ARG A 158      55.132  -2.908   1.030  1.00  0.76           H  
ATOM   2285 2HG  ARG A 158      53.918  -3.148  -0.230  1.00  0.76           H  
ATOM   2286 1HD  ARG A 158      52.853  -4.852   1.165  1.00  0.76           H  
ATOM   2287 2HD  ARG A 158      54.063  -4.542   2.436  1.00  0.76           H  
ATOM   2288  HE  ARG A 158      52.924  -2.075   1.817  1.00  0.76           H  
ATOM   2289 1HH1 ARG A 158      51.829  -5.172   3.075  1.00  0.76           H  
ATOM   2290 2HH1 ARG A 158      50.525  -4.472   4.009  1.00  0.76           H  
ATOM   2291 1HH2 ARG A 158      51.227  -1.184   3.033  1.00  0.76           H  
ATOM   2292 2HH2 ARG A 158      50.183  -2.217   3.983  1.00  0.76           H  
ATOM   2293  N   GLU A 159      56.912  -6.521  -2.142  1.00  0.78           N  
ATOM   2294  CA  GLU A 159      57.859  -7.610  -2.372  1.00  0.78           C  
ATOM   2295  C   GLU A 159      58.931  -7.293  -3.426  1.00  0.78           C  
ATOM   2296  O   GLU A 159      60.064  -7.770  -3.315  1.00  0.78           O  
ATOM   2297  CB  GLU A 159      57.105  -8.889  -2.744  1.00  0.78           C  
ATOM   2298  CG  GLU A 159      56.234  -9.460  -1.609  1.00  0.78           C  
ATOM   2299  CD  GLU A 159      57.018  -9.889  -0.380  1.00  0.78           C  
ATOM   2300  OE1 GLU A 159      58.190 -10.156  -0.503  1.00  0.78           O  
ATOM   2301  OE2 GLU A 159      56.440  -9.941   0.685  1.00  0.78           O  
ATOM   2302  H   GLU A 159      55.961  -6.595  -2.507  1.00  0.78           H  
ATOM   2303  HA  GLU A 159      58.375  -7.799  -1.431  1.00  0.78           H  
ATOM   2304 1HB  GLU A 159      56.448  -8.685  -3.594  1.00  0.78           H  
ATOM   2305 2HB  GLU A 159      57.813  -9.655  -3.051  1.00  0.78           H  
ATOM   2306 1HG  GLU A 159      55.538  -8.686  -1.306  1.00  0.78           H  
ATOM   2307 2HG  GLU A 159      55.652 -10.291  -1.983  1.00  0.78           H  
ATOM   2308  N   ILE A 160      58.589  -6.496  -4.439  1.00  0.82           N  
ATOM   2309  CA  ILE A 160      59.537  -6.153  -5.501  1.00  0.82           C  
ATOM   2310  C   ILE A 160      60.207  -4.791  -5.305  1.00  0.82           C  
ATOM   2311  O   ILE A 160      61.365  -4.604  -5.695  1.00  0.82           O  
ATOM   2312  CB  ILE A 160      58.892  -6.188  -6.882  1.00  0.82           C  
ATOM   2313  CG1 ILE A 160      58.285  -7.571  -7.129  1.00  0.82           C  
ATOM   2314  CG2 ILE A 160      59.978  -5.840  -7.938  1.00  0.82           C  
ATOM   2315  CD1 ILE A 160      59.284  -8.692  -7.016  1.00  0.82           C  
ATOM   2316  H   ILE A 160      57.631  -6.150  -4.510  1.00  0.82           H  
ATOM   2317  HA  ILE A 160      60.325  -6.902  -5.498  1.00  0.82           H  
ATOM   2318  HB  ILE A 160      58.080  -5.467  -6.918  1.00  0.82           H  
ATOM   2319 1HG1 ILE A 160      57.490  -7.734  -6.395  1.00  0.82           H  
ATOM   2320 2HG1 ILE A 160      57.844  -7.593  -8.120  1.00  0.82           H  
ATOM   2321 1HG2 ILE A 160      59.562  -5.859  -8.929  1.00  0.82           H  
ATOM   2322 2HG2 ILE A 160      60.369  -4.844  -7.729  1.00  0.82           H  
ATOM   2323 3HG2 ILE A 160      60.786  -6.569  -7.882  1.00  0.82           H  
ATOM   2324 1HD1 ILE A 160      58.784  -9.641  -7.191  1.00  0.82           H  
ATOM   2325 2HD1 ILE A 160      60.067  -8.548  -7.756  1.00  0.82           H  
ATOM   2326 3HD1 ILE A 160      59.721  -8.694  -6.019  1.00  0.82           H  
ATOM   2327  N   GLY A 161      59.450  -3.820  -4.796  1.00  0.88           N  
ATOM   2328  CA  GLY A 161      59.895  -2.445  -4.642  1.00  0.88           C  
ATOM   2329  C   GLY A 161      59.203  -1.614  -5.704  1.00  0.88           C  
ATOM   2330  O   GLY A 161      58.651  -2.167  -6.653  1.00  0.88           O  
ATOM   2331  H   GLY A 161      58.507  -4.016  -4.476  1.00  0.88           H  
ATOM   2332 1HA  GLY A 161      59.618  -2.081  -3.651  1.00  0.88           H  
ATOM   2333 2HA  GLY A 161      60.979  -2.376  -4.731  1.00  0.88           H  
ATOM   2334  N   VAL A 162      59.234  -0.298  -5.548  1.00  0.95           N  
ATOM   2335  CA  VAL A 162      58.549   0.594  -6.477  1.00  0.95           C  
ATOM   2336  C   VAL A 162      59.438   1.631  -7.135  1.00  0.95           C  
ATOM   2337  O   VAL A 162      60.336   2.179  -6.497  1.00  0.95           O  
ATOM   2338  CB  VAL A 162      57.482   1.350  -5.692  1.00  0.95           C  
ATOM   2339  CG1 VAL A 162      56.442   0.401  -5.190  1.00  0.95           C  
ATOM   2340  CG2 VAL A 162      58.159   2.072  -4.530  1.00  0.95           C  
ATOM   2341  H   VAL A 162      59.725   0.089  -4.756  1.00  0.95           H  
ATOM   2342  HA  VAL A 162      58.078  -0.009  -7.255  1.00  0.95           H  
ATOM   2343  HB  VAL A 162      57.010   2.061  -6.321  1.00  0.95           H  
ATOM   2344 1HG1 VAL A 162      55.685   0.955  -4.636  1.00  0.95           H  
ATOM   2345 2HG1 VAL A 162      55.987  -0.092  -6.046  1.00  0.95           H  
ATOM   2346 3HG1 VAL A 162      56.897  -0.342  -4.538  1.00  0.95           H  
ATOM   2347 1HG2 VAL A 162      57.416   2.627  -3.959  1.00  0.95           H  
ATOM   2348 2HG2 VAL A 162      58.645   1.343  -3.879  1.00  0.95           H  
ATOM   2349 3HG2 VAL A 162      58.910   2.765  -4.915  1.00  0.95           H  
ATOM   2350  N   GLY A 163      59.137   1.962  -8.382  1.00  1.03           N  
ATOM   2351  CA  GLY A 163      59.850   3.015  -9.085  1.00  1.03           C  
ATOM   2352  C   GLY A 163      61.329   2.736  -9.096  1.00  1.03           C  
ATOM   2353  O   GLY A 163      61.767   1.634  -9.413  1.00  1.03           O  
ATOM   2354  H   GLY A 163      58.390   1.476  -8.866  1.00  1.03           H  
ATOM   2355 1HA  GLY A 163      59.499   3.071 -10.112  1.00  1.03           H  
ATOM   2356 2HA  GLY A 163      59.644   3.977  -8.619  1.00  1.03           H  
ATOM   2357  N   GLN A 164      62.100   3.723  -8.658  1.00  1.11           N  
ATOM   2358  CA  GLN A 164      63.553   3.631  -8.604  1.00  1.11           C  
ATOM   2359  C   GLN A 164      64.022   2.562  -7.621  1.00  1.11           C  
ATOM   2360  O   GLN A 164      65.168   2.114  -7.684  1.00  1.11           O  
ATOM   2361  CB  GLN A 164      64.154   4.983  -8.212  1.00  1.11           C  
ATOM   2362  CG  GLN A 164      63.991   6.068  -9.267  1.00  1.11           C  
ATOM   2363  CD  GLN A 164      64.579   7.408  -8.833  1.00  1.11           C  
ATOM   2364  OE1 GLN A 164      64.671   7.708  -7.639  1.00  1.11           O  
ATOM   2365  NE2 GLN A 164      64.978   8.220  -9.806  1.00  1.11           N  
ATOM   2366  H   GLN A 164      61.659   4.587  -8.378  1.00  1.11           H  
ATOM   2367  HA  GLN A 164      63.916   3.358  -9.595  1.00  1.11           H  
ATOM   2368 1HB  GLN A 164      63.688   5.330  -7.289  1.00  1.11           H  
ATOM   2369 2HB  GLN A 164      65.219   4.862  -8.013  1.00  1.11           H  
ATOM   2370 1HG  GLN A 164      64.497   5.752 -10.178  1.00  1.11           H  
ATOM   2371 2HG  GLN A 164      62.929   6.211  -9.462  1.00  1.11           H  
ATOM   2372 1HE2 GLN A 164      65.372   9.113  -9.584  1.00  1.11           H  
ATOM   2373 2HE2 GLN A 164      64.885   7.940 -10.762  1.00  1.11           H  
ATOM   2374  N   GLU A 165      63.158   2.195  -6.674  1.00  1.18           N  
ATOM   2375  CA  GLU A 165      63.498   1.187  -5.688  1.00  1.18           C  
ATOM   2376  C   GLU A 165      63.100  -0.213  -6.151  1.00  1.18           C  
ATOM   2377  O   GLU A 165      63.388  -1.191  -5.461  1.00  1.18           O  
ATOM   2378  CB  GLU A 165      62.832   1.494  -4.338  1.00  1.18           C  
ATOM   2379  CG  GLU A 165      63.314   2.798  -3.685  1.00  1.18           C  
ATOM   2380  CD  GLU A 165      62.668   3.097  -2.340  1.00  1.18           C  
ATOM   2381  OE1 GLU A 165      61.859   2.318  -1.888  1.00  1.18           O  
ATOM   2382  OE2 GLU A 165      62.995   4.111  -1.769  1.00  1.18           O  
ATOM   2383  H   GLU A 165      62.212   2.571  -6.668  1.00  1.18           H  
ATOM   2384  HA  GLU A 165      64.579   1.198  -5.548  1.00  1.18           H  
ATOM   2385 1HB  GLU A 165      61.752   1.555  -4.466  1.00  1.18           H  
ATOM   2386 2HB  GLU A 165      63.033   0.679  -3.643  1.00  1.18           H  
ATOM   2387 1HG  GLU A 165      64.393   2.742  -3.551  1.00  1.18           H  
ATOM   2388 2HG  GLU A 165      63.106   3.621  -4.370  1.00  1.18           H  
ATOM   2389  N   ALA A 166      62.388  -0.324  -7.278  1.00  1.21           N  
ATOM   2390  CA  ALA A 166      62.004  -1.649  -7.740  1.00  1.21           C  
ATOM   2391  C   ALA A 166      63.261  -2.365  -8.129  1.00  1.21           C  
ATOM   2392  O   ALA A 166      64.133  -1.769  -8.760  1.00  1.21           O  
ATOM   2393  CB  ALA A 166      61.015  -1.576  -8.891  1.00  1.21           C  
ATOM   2394  H   ALA A 166      62.163   0.489  -7.848  1.00  1.21           H  
ATOM   2395  HA  ALA A 166      61.562  -2.200  -6.923  1.00  1.21           H  
ATOM   2396 1HB  ALA A 166      60.758  -2.587  -9.208  1.00  1.21           H  
ATOM   2397 2HB  ALA A 166      60.117  -1.062  -8.571  1.00  1.21           H  
ATOM   2398 3HB  ALA A 166      61.464  -1.031  -9.719  1.00  1.21           H  
ATOM   2399  N   ILE A 167      63.353  -3.646  -7.829  1.00  1.20           N  
ATOM   2400  CA  ILE A 167      64.556  -4.352  -8.215  1.00  1.20           C  
ATOM   2401  C   ILE A 167      64.400  -5.123  -9.531  1.00  1.20           C  
ATOM   2402  O   ILE A 167      63.768  -6.180  -9.545  1.00  1.20           O  
ATOM   2403  CB  ILE A 167      64.956  -5.305  -7.095  1.00  1.20           C  
ATOM   2404  CG1 ILE A 167      65.092  -4.507  -5.795  1.00  1.20           C  
ATOM   2405  CG2 ILE A 167      66.207  -6.029  -7.457  1.00  1.20           C  
ATOM   2406  CD1 ILE A 167      66.097  -3.372  -5.879  1.00  1.20           C  
ATOM   2407  H   ILE A 167      62.621  -4.093  -7.270  1.00  1.20           H  
ATOM   2408  HA  ILE A 167      65.339  -3.613  -8.280  1.00  1.20           H  
ATOM   2409  HB  ILE A 167      64.153  -6.029  -6.939  1.00  1.20           H  
ATOM   2410 1HG1 ILE A 167      64.115  -4.081  -5.537  1.00  1.20           H  
ATOM   2411 2HG1 ILE A 167      65.397  -5.180  -4.996  1.00  1.20           H  
ATOM   2412 1HG2 ILE A 167      66.477  -6.718  -6.660  1.00  1.20           H  
ATOM   2413 2HG2 ILE A 167      66.022  -6.572  -8.360  1.00  1.20           H  
ATOM   2414 3HG2 ILE A 167      67.014  -5.315  -7.611  1.00  1.20           H  
ATOM   2415 1HD1 ILE A 167      66.133  -2.850  -4.922  1.00  1.20           H  
ATOM   2416 2HD1 ILE A 167      67.082  -3.772  -6.113  1.00  1.20           H  
ATOM   2417 3HD1 ILE A 167      65.795  -2.671  -6.657  1.00  1.20           H  
ATOM   2418  N   PRO A 168      65.069  -4.695 -10.636  1.00  1.14           N  
ATOM   2419  CA  PRO A 168      64.938  -5.258 -11.973  1.00  1.14           C  
ATOM   2420  C   PRO A 168      65.466  -6.675 -12.029  1.00  1.14           C  
ATOM   2421  O   PRO A 168      65.071  -7.468 -12.879  1.00  1.14           O  
ATOM   2422  CB  PRO A 168      65.791  -4.320 -12.830  1.00  1.14           C  
ATOM   2423  CG  PRO A 168      66.806  -3.737 -11.871  1.00  1.14           C  
ATOM   2424  CD  PRO A 168      66.089  -3.623 -10.544  1.00  1.14           C  
ATOM   2425  HA  PRO A 168      63.882  -5.222 -12.280  1.00  1.14           H  
ATOM   2426 1HB  PRO A 168      66.257  -4.884 -13.652  1.00  1.14           H  
ATOM   2427 2HB  PRO A 168      65.153  -3.552 -13.290  1.00  1.14           H  
ATOM   2428 1HG  PRO A 168      67.692  -4.388 -11.821  1.00  1.14           H  
ATOM   2429 2HG  PRO A 168      67.155  -2.762 -12.243  1.00  1.14           H  
ATOM   2430 1HD  PRO A 168      66.830  -3.825  -9.758  1.00  1.14           H  
ATOM   2431 2HD  PRO A 168      65.623  -2.636 -10.451  1.00  1.14           H  
ATOM   2432  N   ALA A 169      66.319  -7.020 -11.069  1.00  1.06           N  
ATOM   2433  CA  ALA A 169      66.894  -8.349 -10.978  1.00  1.06           C  
ATOM   2434  C   ALA A 169      65.804  -9.389 -10.786  1.00  1.06           C  
ATOM   2435  O   ALA A 169      65.985 -10.556 -11.121  1.00  1.06           O  
ATOM   2436  CB  ALA A 169      67.894  -8.433  -9.838  1.00  1.06           C  
ATOM   2437  H   ALA A 169      66.599  -6.332 -10.390  1.00  1.06           H  
ATOM   2438  HA  ALA A 169      67.408  -8.558 -11.916  1.00  1.06           H  
ATOM   2439 1HB  ALA A 169      68.326  -9.432  -9.815  1.00  1.06           H  
ATOM   2440 2HB  ALA A 169      68.682  -7.698  -9.992  1.00  1.06           H  
ATOM   2441 3HB  ALA A 169      67.403  -8.245  -8.900  1.00  1.06           H  
ATOM   2442  N   ARG A 170      64.672  -8.963 -10.215  1.00  0.97           N  
ATOM   2443  CA  ARG A 170      63.563  -9.848  -9.919  1.00  0.97           C  
ATOM   2444  C   ARG A 170      62.585  -9.945 -11.074  1.00  0.97           C  
ATOM   2445  O   ARG A 170      61.614 -10.687 -11.001  1.00  0.97           O  
ATOM   2446  CB  ARG A 170      62.814  -9.354  -8.693  1.00  0.97           C  
ATOM   2447  CG  ARG A 170      63.649  -9.320  -7.445  1.00  0.97           C  
ATOM   2448  CD  ARG A 170      64.008 -10.693  -7.043  1.00  0.97           C  
ATOM   2449  NE  ARG A 170      64.856 -10.737  -5.874  1.00  0.97           N  
ATOM   2450  CZ  ARG A 170      65.412 -11.868  -5.394  1.00  0.97           C  
ATOM   2451  NH1 ARG A 170      65.187 -13.023  -5.997  1.00  0.97           N  
ATOM   2452  NH2 ARG A 170      66.184 -11.822  -4.317  1.00  0.97           N  
ATOM   2453  H   ARG A 170      64.554  -7.976  -9.986  1.00  0.97           H  
ATOM   2454  HA  ARG A 170      63.960 -10.844  -9.710  1.00  0.97           H  
ATOM   2455 1HB  ARG A 170      62.433  -8.347  -8.877  1.00  0.97           H  
ATOM   2456 2HB  ARG A 170      61.961 -10.005  -8.508  1.00  0.97           H  
ATOM   2457 1HG  ARG A 170      64.562  -8.755  -7.631  1.00  0.97           H  
ATOM   2458 2HG  ARG A 170      63.082  -8.851  -6.637  1.00  0.97           H  
ATOM   2459 1HD  ARG A 170      63.097 -11.248  -6.820  1.00  0.97           H  
ATOM   2460 2HD  ARG A 170      64.533 -11.188  -7.864  1.00  0.97           H  
ATOM   2461  HE  ARG A 170      65.045  -9.872  -5.392  1.00  0.97           H  
ATOM   2462 1HH1 ARG A 170      64.573 -13.075  -6.840  1.00  0.97           H  
ATOM   2463 2HH1 ARG A 170      65.598 -13.868  -5.642  1.00  0.97           H  
ATOM   2464 1HH2 ARG A 170      66.356 -10.940  -3.855  1.00  0.97           H  
ATOM   2465 2HH2 ARG A 170      66.599 -12.669  -3.960  1.00  0.97           H  
ATOM   2466  N   ALA A 171      62.841  -9.231 -12.170  1.00  0.88           N  
ATOM   2467  CA  ALA A 171      61.904  -9.192 -13.288  1.00  0.88           C  
ATOM   2468  C   ALA A 171      61.590 -10.578 -13.856  1.00  0.88           C  
ATOM   2469  O   ALA A 171      60.458 -10.856 -14.266  1.00  0.88           O  
ATOM   2470  CB  ALA A 171      62.477  -8.311 -14.385  1.00  0.88           C  
ATOM   2471  H   ALA A 171      63.686  -8.666 -12.235  1.00  0.88           H  
ATOM   2472  HA  ALA A 171      60.977  -8.748 -12.936  1.00  0.88           H  
ATOM   2473 1HB  ALA A 171      61.776  -8.238 -15.207  1.00  0.88           H  
ATOM   2474 2HB  ALA A 171      62.670  -7.317 -13.986  1.00  0.88           H  
ATOM   2475 3HB  ALA A 171      63.411  -8.745 -14.744  1.00  0.88           H  
ATOM   2476  N   ASP A 172      62.568 -11.470 -13.882  1.00  0.82           N  
ATOM   2477  CA  ASP A 172      62.302 -12.770 -14.465  1.00  0.82           C  
ATOM   2478  C   ASP A 172      61.763 -13.771 -13.442  1.00  0.82           C  
ATOM   2479  O   ASP A 172      61.401 -14.898 -13.795  1.00  0.82           O  
ATOM   2480  CB  ASP A 172      63.568 -13.305 -15.118  1.00  0.82           C  
ATOM   2481  CG  ASP A 172      64.000 -12.420 -16.281  1.00  0.82           C  
ATOM   2482  OD1 ASP A 172      63.162 -11.720 -16.826  1.00  0.82           O  
ATOM   2483  OD2 ASP A 172      65.156 -12.424 -16.603  1.00  0.82           O  
ATOM   2484  H   ASP A 172      63.484 -11.244 -13.515  1.00  0.82           H  
ATOM   2485  HA  ASP A 172      61.547 -12.645 -15.240  1.00  0.82           H  
ATOM   2486 1HB  ASP A 172      64.370 -13.346 -14.375  1.00  0.82           H  
ATOM   2487 2HB  ASP A 172      63.396 -14.319 -15.480  1.00  0.82           H  
ATOM   2488  N   ASP A 173      61.733 -13.393 -12.166  1.00  0.78           N  
ATOM   2489  CA  ASP A 173      61.252 -14.313 -11.153  1.00  0.78           C  
ATOM   2490  C   ASP A 173      59.774 -14.558 -11.313  1.00  0.78           C  
ATOM   2491  O   ASP A 173      59.031 -13.670 -11.743  1.00  0.78           O  
ATOM   2492  CB  ASP A 173      61.486 -13.818  -9.718  1.00  0.78           C  
ATOM   2493  CG  ASP A 173      62.938 -13.876  -9.205  1.00  0.78           C  
ATOM   2494  OD1 ASP A 173      63.783 -14.427  -9.865  1.00  0.78           O  
ATOM   2495  OD2 ASP A 173      63.166 -13.393  -8.106  1.00  0.78           O  
ATOM   2496  H   ASP A 173      61.975 -12.444 -11.892  1.00  0.78           H  
ATOM   2497  HA  ASP A 173      61.769 -15.265 -11.275  1.00  0.78           H  
ATOM   2498 1HB  ASP A 173      61.140 -12.785  -9.644  1.00  0.78           H  
ATOM   2499 2HB  ASP A 173      60.857 -14.406  -9.039  1.00  0.78           H  
ATOM   2500  N   LEU A 174      59.343 -15.746 -10.929  1.00  0.77           N  
ATOM   2501  CA  LEU A 174      57.925 -16.024 -10.845  1.00  0.77           C  
ATOM   2502  C   LEU A 174      57.431 -15.467  -9.543  1.00  0.77           C  
ATOM   2503  O   LEU A 174      58.184 -15.390  -8.570  1.00  0.77           O  
ATOM   2504  CB  LEU A 174      57.623 -17.515 -10.960  1.00  0.77           C  
ATOM   2505  CG  LEU A 174      57.944 -18.144 -12.311  1.00  0.77           C  
ATOM   2506  CD1 LEU A 174      57.733 -19.646 -12.246  1.00  0.77           C  
ATOM   2507  CD2 LEU A 174      57.003 -17.529 -13.348  1.00  0.77           C  
ATOM   2508  H   LEU A 174      60.010 -16.449 -10.637  1.00  0.77           H  
ATOM   2509  HA  LEU A 174      57.406 -15.521 -11.648  1.00  0.77           H  
ATOM   2510 1HB  LEU A 174      58.190 -18.041 -10.200  1.00  0.77           H  
ATOM   2511 2HB  LEU A 174      56.563 -17.662 -10.755  1.00  0.77           H  
ATOM   2512  HG  LEU A 174      58.980 -17.941 -12.579  1.00  0.77           H  
ATOM   2513 1HD1 LEU A 174      57.951 -20.087 -13.217  1.00  0.77           H  
ATOM   2514 2HD1 LEU A 174      58.396 -20.073 -11.493  1.00  0.77           H  
ATOM   2515 3HD1 LEU A 174      56.697 -19.853 -11.977  1.00  0.77           H  
ATOM   2516 1HD2 LEU A 174      57.203 -17.950 -14.332  1.00  0.77           H  
ATOM   2517 2HD2 LEU A 174      55.971 -17.737 -13.063  1.00  0.77           H  
ATOM   2518 3HD2 LEU A 174      57.151 -16.463 -13.369  1.00  0.77           H  
ATOM   2519  N   LEU A 175      56.199 -15.026  -9.525  1.00  0.78           N  
ATOM   2520  CA  LEU A 175      55.628 -14.556  -8.289  1.00  0.78           C  
ATOM   2521  C   LEU A 175      55.457 -15.744  -7.338  1.00  0.78           C  
ATOM   2522  O   LEU A 175      55.035 -16.812  -7.758  1.00  0.78           O  
ATOM   2523  CB  LEU A 175      54.304 -13.890  -8.632  1.00  0.78           C  
ATOM   2524  CG  LEU A 175      54.445 -12.639  -9.498  1.00  0.78           C  
ATOM   2525  CD1 LEU A 175      53.096 -12.203  -9.962  1.00  0.78           C  
ATOM   2526  CD2 LEU A 175      55.126 -11.562  -8.692  1.00  0.78           C  
ATOM   2527  H   LEU A 175      55.646 -15.036 -10.388  1.00  0.78           H  
ATOM   2528  HA  LEU A 175      56.303 -13.830  -7.838  1.00  0.78           H  
ATOM   2529 1HB  LEU A 175      53.689 -14.604  -9.180  1.00  0.78           H  
ATOM   2530 2HB  LEU A 175      53.787 -13.619  -7.715  1.00  0.78           H  
ATOM   2531  HG  LEU A 175      55.045 -12.866 -10.385  1.00  0.78           H  
ATOM   2532 1HD1 LEU A 175      53.201 -11.340 -10.584  1.00  0.78           H  
ATOM   2533 2HD1 LEU A 175      52.675 -13.003 -10.538  1.00  0.78           H  
ATOM   2534 3HD1 LEU A 175      52.458 -11.975  -9.115  1.00  0.78           H  
ATOM   2535 1HD2 LEU A 175      55.228 -10.670  -9.300  1.00  0.78           H  
ATOM   2536 2HD2 LEU A 175      54.535 -11.341  -7.815  1.00  0.78           H  
ATOM   2537 3HD2 LEU A 175      56.111 -11.911  -8.384  1.00  0.78           H  
ATOM   2538  N   HIS A 176      55.791 -15.576  -6.063  1.00  0.80           N  
ATOM   2539  CA  HIS A 176      55.623 -16.668  -5.096  1.00  0.80           C  
ATOM   2540  C   HIS A 176      54.874 -16.232  -3.849  1.00  0.80           C  
ATOM   2541  O   HIS A 176      54.997 -16.845  -2.790  1.00  0.80           O  
ATOM   2542  CB  HIS A 176      56.975 -17.275  -4.701  1.00  0.80           C  
ATOM   2543  CG  HIS A 176      57.719 -17.928  -5.849  1.00  0.80           C  
ATOM   2544  ND1 HIS A 176      57.294 -19.109  -6.431  1.00  0.80           N  
ATOM   2545  CD2 HIS A 176      58.849 -17.577  -6.504  1.00  0.80           C  
ATOM   2546  CE1 HIS A 176      58.130 -19.448  -7.397  1.00  0.80           C  
ATOM   2547  NE2 HIS A 176      59.085 -18.544  -7.459  1.00  0.80           N  
ATOM   2548  H   HIS A 176      56.173 -14.693  -5.753  1.00  0.80           H  
ATOM   2549  HA  HIS A 176      55.036 -17.464  -5.553  1.00  0.80           H  
ATOM   2550 1HB  HIS A 176      57.610 -16.492  -4.283  1.00  0.80           H  
ATOM   2551 2HB  HIS A 176      56.822 -18.020  -3.921  1.00  0.80           H  
ATOM   2552  HD1 HIS A 176      56.483 -19.634  -6.178  1.00  0.80           H  
ATOM   2553  HD2 HIS A 176      59.532 -16.733  -6.403  1.00  0.80           H  
ATOM   2554  HE1 HIS A 176      57.962 -20.352  -7.983  1.00  0.80           H  
ATOM   2555  N   PHE A 177      54.101 -15.165  -3.981  1.00  0.83           N  
ATOM   2556  CA  PHE A 177      53.373 -14.618  -2.844  1.00  0.83           C  
ATOM   2557  C   PHE A 177      51.864 -14.679  -3.074  1.00  0.83           C  
ATOM   2558  O   PHE A 177      51.066 -14.523  -2.147  1.00  0.83           O  
ATOM   2559  CB  PHE A 177      53.823 -13.179  -2.677  1.00  0.83           C  
ATOM   2560  CG  PHE A 177      55.293 -13.102  -2.633  1.00  0.83           C  
ATOM   2561  CD1 PHE A 177      55.988 -12.659  -3.758  1.00  0.83           C  
ATOM   2562  CD2 PHE A 177      56.000 -13.484  -1.517  1.00  0.83           C  
ATOM   2563  CE1 PHE A 177      57.364 -12.598  -3.754  1.00  0.83           C  
ATOM   2564  CE2 PHE A 177      57.375 -13.426  -1.508  1.00  0.83           C  
ATOM   2565  CZ  PHE A 177      58.058 -12.982  -2.626  1.00  0.83           C  
ATOM   2566  H   PHE A 177      54.046 -14.717  -4.881  1.00  0.83           H  
ATOM   2567  HA  PHE A 177      53.617 -15.192  -1.950  1.00  0.83           H  
ATOM   2568 1HB  PHE A 177      53.459 -12.563  -3.498  1.00  0.83           H  
ATOM   2569 2HB  PHE A 177      53.438 -12.775  -1.746  1.00  0.83           H  
ATOM   2570  HD1 PHE A 177      55.429 -12.357  -4.644  1.00  0.83           H  
ATOM   2571  HD2 PHE A 177      55.462 -13.836  -0.635  1.00  0.83           H  
ATOM   2572  HE1 PHE A 177      57.903 -12.244  -4.632  1.00  0.83           H  
ATOM   2573  HE2 PHE A 177      57.927 -13.724  -0.618  1.00  0.83           H  
ATOM   2574  HZ  PHE A 177      59.145 -12.931  -2.610  1.00  0.83           H  
ATOM   2575  N   ILE A 178      51.491 -14.852  -4.335  1.00  0.85           N  
ATOM   2576  CA  ILE A 178      50.108 -14.852  -4.777  1.00  0.85           C  
ATOM   2577  C   ILE A 178      49.791 -16.159  -5.507  1.00  0.85           C  
ATOM   2578  O   ILE A 178      50.135 -16.265  -6.682  1.00  0.85           O  
ATOM   2579  CB  ILE A 178      49.880 -13.705  -5.738  1.00  0.85           C  
ATOM   2580  CG1 ILE A 178      50.234 -12.423  -5.097  1.00  0.85           C  
ATOM   2581  CG2 ILE A 178      48.444 -13.723  -6.152  1.00  0.85           C  
ATOM   2582  CD1 ILE A 178      50.251 -11.317  -6.031  1.00  0.85           C  
ATOM   2583  H   ILE A 178      52.210 -15.000  -5.022  1.00  0.85           H  
ATOM   2584  HA  ILE A 178      49.463 -14.696  -3.921  1.00  0.85           H  
ATOM   2585  HB  ILE A 178      50.515 -13.822  -6.609  1.00  0.85           H  
ATOM   2586 1HG1 ILE A 178      49.518 -12.217  -4.312  1.00  0.85           H  
ATOM   2587 2HG1 ILE A 178      51.219 -12.491  -4.662  1.00  0.85           H  
ATOM   2588 1HG2 ILE A 178      48.235 -12.917  -6.849  1.00  0.85           H  
ATOM   2589 2HG2 ILE A 178      48.248 -14.673  -6.617  1.00  0.85           H  
ATOM   2590 3HG2 ILE A 178      47.804 -13.609  -5.274  1.00  0.85           H  
ATOM   2591 1HD1 ILE A 178      50.526 -10.415  -5.508  1.00  0.85           H  
ATOM   2592 2HD1 ILE A 178      50.977 -11.532  -6.799  1.00  0.85           H  
ATOM   2593 3HD1 ILE A 178      49.269 -11.205  -6.478  1.00  0.85           H  
ATOM   2594  N   PRO A 179      49.085 -17.121  -4.901  1.00  0.86           N  
ATOM   2595  CA  PRO A 179      48.899 -18.482  -5.399  1.00  0.86           C  
ATOM   2596  C   PRO A 179      48.646 -18.632  -6.897  1.00  0.86           C  
ATOM   2597  O   PRO A 179      49.405 -19.303  -7.607  1.00  0.86           O  
ATOM   2598  CB  PRO A 179      47.670 -18.923  -4.585  1.00  0.86           C  
ATOM   2599  CG  PRO A 179      47.829 -18.199  -3.276  1.00  0.86           C  
ATOM   2600  CD  PRO A 179      48.336 -16.828  -3.656  1.00  0.86           C  
ATOM   2601  HA  PRO A 179      49.778 -19.082  -5.108  1.00  0.86           H  
ATOM   2602 1HB  PRO A 179      46.736 -18.651  -5.110  1.00  0.86           H  
ATOM   2603 2HB  PRO A 179      47.665 -20.014  -4.473  1.00  0.86           H  
ATOM   2604 1HG  PRO A 179      46.861 -18.165  -2.749  1.00  0.86           H  
ATOM   2605 2HG  PRO A 179      48.529 -18.744  -2.625  1.00  0.86           H  
ATOM   2606 1HD  PRO A 179      47.501 -16.127  -3.851  1.00  0.86           H  
ATOM   2607 2HD  PRO A 179      49.010 -16.487  -2.854  1.00  0.86           H  
ATOM   2608  N   GLY A 180      47.616 -17.966  -7.412  1.00  0.86           N  
ATOM   2609  CA  GLY A 180      47.261 -18.174  -8.805  1.00  0.86           C  
ATOM   2610  C   GLY A 180      48.151 -17.444  -9.800  1.00  0.86           C  
ATOM   2611  O   GLY A 180      48.063 -17.678 -11.005  1.00  0.86           O  
ATOM   2612  H   GLY A 180      47.024 -17.365  -6.846  1.00  0.86           H  
ATOM   2613 1HA  GLY A 180      47.287 -19.241  -9.019  1.00  0.86           H  
ATOM   2614 2HA  GLY A 180      46.233 -17.870  -8.935  1.00  0.86           H  
ATOM   2615  N   LEU A 181      49.041 -16.586  -9.319  1.00  0.84           N  
ATOM   2616  CA  LEU A 181      49.916 -15.878 -10.225  1.00  0.84           C  
ATOM   2617  C   LEU A 181      51.288 -16.515 -10.213  1.00  0.84           C  
ATOM   2618  O   LEU A 181      52.232 -15.967 -10.772  1.00  0.84           O  
ATOM   2619  CB  LEU A 181      50.056 -14.397  -9.902  1.00  0.84           C  
ATOM   2620  CG  LEU A 181      48.858 -13.553  -9.957  1.00  0.84           C  
ATOM   2621  CD1 LEU A 181      49.225 -12.139  -9.618  1.00  0.84           C  
ATOM   2622  CD2 LEU A 181      48.271 -13.628 -11.308  1.00  0.84           C  
ATOM   2623  H   LEU A 181      49.150 -16.447  -8.316  1.00  0.84           H  
ATOM   2624  HA  LEU A 181      49.515 -15.956 -11.233  1.00  0.84           H  
ATOM   2625 1HB  LEU A 181      50.497 -14.303  -8.911  1.00  0.84           H  
ATOM   2626 2HB  LEU A 181      50.735 -13.988 -10.613  1.00  0.84           H  
ATOM   2627  HG  LEU A 181      48.168 -13.892  -9.233  1.00  0.84           H  
ATOM   2628 1HD1 LEU A 181      48.334 -11.539  -9.643  1.00  0.84           H  
ATOM   2629 2HD1 LEU A 181      49.656 -12.108  -8.644  1.00  0.84           H  
ATOM   2630 3HD1 LEU A 181      49.945 -11.764 -10.344  1.00  0.84           H  
ATOM   2631 1HD2 LEU A 181      47.376 -13.007 -11.368  1.00  0.84           H  
ATOM   2632 2HD2 LEU A 181      49.000 -13.272 -12.029  1.00  0.84           H  
ATOM   2633 3HD2 LEU A 181      48.016 -14.665 -11.524  1.00  0.84           H  
ATOM   2634  N   SER A 182      51.416 -17.700  -9.619  1.00  0.82           N  
ATOM   2635  CA  SER A 182      52.715 -18.361  -9.582  1.00  0.82           C  
ATOM   2636  C   SER A 182      53.278 -18.684 -10.975  1.00  0.82           C  
ATOM   2637  O   SER A 182      54.468 -18.922 -11.139  1.00  0.82           O  
ATOM   2638  CB  SER A 182      52.620 -19.603  -8.717  1.00  0.82           C  
ATOM   2639  OG  SER A 182      51.738 -20.544  -9.266  1.00  0.82           O  
ATOM   2640  H   SER A 182      50.627 -18.143  -9.143  1.00  0.82           H  
ATOM   2641  HA  SER A 182      53.405 -17.681  -9.109  1.00  0.82           H  
ATOM   2642 1HB  SER A 182      53.608 -20.044  -8.618  1.00  0.82           H  
ATOM   2643 2HB  SER A 182      52.282 -19.325  -7.717  1.00  0.82           H  
ATOM   2644  HG  SER A 182      50.845 -20.242  -8.999  1.00  0.82           H  
ATOM   2645  N   ALA A 183      52.409 -18.702 -11.984  1.00  0.79           N  
ATOM   2646  CA  ALA A 183      52.784 -18.934 -13.373  1.00  0.79           C  
ATOM   2647  C   ALA A 183      53.174 -17.636 -14.113  1.00  0.79           C  
ATOM   2648  O   ALA A 183      53.508 -17.670 -15.304  1.00  0.79           O  
ATOM   2649  CB  ALA A 183      51.636 -19.589 -14.092  1.00  0.79           C  
ATOM   2650  H   ALA A 183      51.439 -18.527 -11.764  1.00  0.79           H  
ATOM   2651  HA  ALA A 183      53.647 -19.597 -13.378  1.00  0.79           H  
ATOM   2652 1HB  ALA A 183      51.913 -19.796 -15.116  1.00  0.79           H  
ATOM   2653 2HB  ALA A 183      51.375 -20.522 -13.595  1.00  0.79           H  
ATOM   2654 3HB  ALA A 183      50.780 -18.914 -14.076  1.00  0.79           H  
ATOM   2655  N   VAL A 184      53.096 -16.498 -13.417  1.00  0.76           N  
ATOM   2656  CA  VAL A 184      53.338 -15.167 -13.979  1.00  0.76           C  
ATOM   2657  C   VAL A 184      54.646 -14.572 -13.456  1.00  0.76           C  
ATOM   2658  O   VAL A 184      54.951 -14.683 -12.262  1.00  0.76           O  
ATOM   2659  CB  VAL A 184      52.148 -14.249 -13.606  1.00  0.76           C  
ATOM   2660  CG1 VAL A 184      52.331 -12.820 -14.122  1.00  0.76           C  
ATOM   2661  CG2 VAL A 184      50.875 -14.852 -14.143  1.00  0.76           C  
ATOM   2662  H   VAL A 184      52.839 -16.535 -12.433  1.00  0.76           H  
ATOM   2663  HA  VAL A 184      53.401 -15.249 -15.062  1.00  0.76           H  
ATOM   2664  HB  VAL A 184      52.088 -14.186 -12.531  1.00  0.76           H  
ATOM   2665 1HG1 VAL A 184      51.482 -12.214 -13.819  1.00  0.76           H  
ATOM   2666 2HG1 VAL A 184      53.240 -12.390 -13.707  1.00  0.76           H  
ATOM   2667 3HG1 VAL A 184      52.395 -12.839 -15.209  1.00  0.76           H  
ATOM   2668 1HG2 VAL A 184      50.044 -14.226 -13.854  1.00  0.76           H  
ATOM   2669 2HG2 VAL A 184      50.931 -14.911 -15.230  1.00  0.76           H  
ATOM   2670 3HG2 VAL A 184      50.735 -15.850 -13.729  1.00  0.76           H  
ATOM   2671  N   ARG A 185      55.455 -13.997 -14.357  1.00  0.74           N  
ATOM   2672  CA  ARG A 185      56.721 -13.404 -13.938  1.00  0.74           C  
ATOM   2673  C   ARG A 185      56.491 -11.973 -13.495  1.00  0.74           C  
ATOM   2674  O   ARG A 185      55.559 -11.320 -13.953  1.00  0.74           O  
ATOM   2675  CB  ARG A 185      57.765 -13.437 -15.054  1.00  0.74           C  
ATOM   2676  CG  ARG A 185      58.181 -14.827 -15.516  1.00  0.74           C  
ATOM   2677  CD  ARG A 185      59.181 -14.775 -16.610  1.00  0.74           C  
ATOM   2678  NE  ARG A 185      59.425 -16.094 -17.197  1.00  0.74           N  
ATOM   2679  CZ  ARG A 185      60.320 -17.012 -16.762  1.00  0.74           C  
ATOM   2680  NH1 ARG A 185      61.083 -16.785 -15.720  1.00  0.74           N  
ATOM   2681  NH2 ARG A 185      60.429 -18.165 -17.404  1.00  0.74           N  
ATOM   2682  H   ARG A 185      55.178 -13.914 -15.347  1.00  0.74           H  
ATOM   2683  HA  ARG A 185      57.106 -13.960 -13.102  1.00  0.74           H  
ATOM   2684 1HB  ARG A 185      57.386 -12.898 -15.921  1.00  0.74           H  
ATOM   2685 2HB  ARG A 185      58.670 -12.921 -14.714  1.00  0.74           H  
ATOM   2686 1HG  ARG A 185      58.655 -15.340 -14.680  1.00  0.74           H  
ATOM   2687 2HG  ARG A 185      57.305 -15.384 -15.854  1.00  0.74           H  
ATOM   2688 1HD  ARG A 185      58.819 -14.112 -17.398  1.00  0.74           H  
ATOM   2689 2HD  ARG A 185      60.123 -14.398 -16.220  1.00  0.74           H  
ATOM   2690  HE  ARG A 185      58.872 -16.340 -18.004  1.00  0.74           H  
ATOM   2691 1HH1 ARG A 185      61.021 -15.908 -15.193  1.00  0.74           H  
ATOM   2692 2HH1 ARG A 185      61.740 -17.485 -15.417  1.00  0.74           H  
ATOM   2693 1HH2 ARG A 185      59.849 -18.354 -18.210  1.00  0.74           H  
ATOM   2694 2HH2 ARG A 185      61.095 -18.854 -17.089  1.00  0.74           H  
ATOM   2695  N   VAL A 186      57.383 -11.444 -12.680  1.00  0.73           N  
ATOM   2696  CA  VAL A 186      57.265 -10.049 -12.252  1.00  0.73           C  
ATOM   2697  C   VAL A 186      57.224  -9.113 -13.474  1.00  0.73           C  
ATOM   2698  O   VAL A 186      56.398  -8.206 -13.554  1.00  0.73           O  
ATOM   2699  CB  VAL A 186      58.450  -9.694 -11.351  1.00  0.73           C  
ATOM   2700  CG1 VAL A 186      58.480  -8.200 -11.057  1.00  0.73           C  
ATOM   2701  CG2 VAL A 186      58.376 -10.486 -10.079  1.00  0.73           C  
ATOM   2702  H   VAL A 186      58.135 -12.042 -12.327  1.00  0.73           H  
ATOM   2703  HA  VAL A 186      56.340  -9.939 -11.686  1.00  0.73           H  
ATOM   2704  HB  VAL A 186      59.355  -9.955 -11.866  1.00  0.73           H  
ATOM   2705 1HG1 VAL A 186      59.346  -7.975 -10.432  1.00  0.73           H  
ATOM   2706 2HG1 VAL A 186      58.553  -7.646 -11.991  1.00  0.73           H  
ATOM   2707 3HG1 VAL A 186      57.569  -7.913 -10.536  1.00  0.73           H  
ATOM   2708 1HG2 VAL A 186      59.244 -10.255  -9.472  1.00  0.73           H  
ATOM   2709 2HG2 VAL A 186      57.480 -10.224  -9.547  1.00  0.73           H  
ATOM   2710 3HG2 VAL A 186      58.372 -11.553 -10.312  1.00  0.73           H  
ATOM   2711  N   ARG A 187      58.077  -9.386 -14.458  1.00  0.74           N  
ATOM   2712  CA  ARG A 187      58.150  -8.685 -15.741  1.00  0.74           C  
ATOM   2713  C   ARG A 187      56.824  -8.593 -16.497  1.00  0.74           C  
ATOM   2714  O   ARG A 187      56.650  -7.698 -17.321  1.00  0.74           O  
ATOM   2715  CB  ARG A 187      59.122  -9.387 -16.678  1.00  0.74           C  
ATOM   2716  CG  ARG A 187      59.384  -8.678 -17.982  1.00  0.74           C  
ATOM   2717  CD  ARG A 187      60.326  -9.446 -18.860  1.00  0.74           C  
ATOM   2718  NE  ARG A 187      61.660  -9.602 -18.282  1.00  0.74           N  
ATOM   2719  CZ  ARG A 187      62.634  -8.687 -18.319  1.00  0.74           C  
ATOM   2720  NH1 ARG A 187      62.451  -7.507 -18.881  1.00  0.74           N  
ATOM   2721  NH2 ARG A 187      63.778  -9.010 -17.780  1.00  0.74           N  
ATOM   2722  H   ARG A 187      58.765 -10.118 -14.305  1.00  0.74           H  
ATOM   2723  HA  ARG A 187      58.507  -7.674 -15.547  1.00  0.74           H  
ATOM   2724 1HB  ARG A 187      60.076  -9.497 -16.203  1.00  0.74           H  
ATOM   2725 2HB  ARG A 187      58.753 -10.389 -16.904  1.00  0.74           H  
ATOM   2726 1HG  ARG A 187      58.441  -8.556 -18.518  1.00  0.74           H  
ATOM   2727 2HG  ARG A 187      59.819  -7.699 -17.783  1.00  0.74           H  
ATOM   2728 1HD  ARG A 187      59.915 -10.443 -19.031  1.00  0.74           H  
ATOM   2729 2HD  ARG A 187      60.428  -8.932 -19.813  1.00  0.74           H  
ATOM   2730  HE  ARG A 187      61.913 -10.496 -17.820  1.00  0.74           H  
ATOM   2731 1HH1 ARG A 187      61.559  -7.279 -19.293  1.00  0.74           H  
ATOM   2732 2HH1 ARG A 187      63.204  -6.835 -18.897  1.00  0.74           H  
ATOM   2733 1HH2 ARG A 187      63.857  -9.962 -17.372  1.00  0.74           H  
ATOM   2734 2HH2 ARG A 187      64.553  -8.371 -17.773  1.00  0.74           H  
ATOM   2735  N   ASP A 188      55.930  -9.565 -16.293  1.00  0.75           N  
ATOM   2736  CA  ASP A 188      54.671  -9.643 -17.018  1.00  0.75           C  
ATOM   2737  C   ASP A 188      53.612  -8.732 -16.409  1.00  0.75           C  
ATOM   2738  O   ASP A 188      52.546  -8.522 -16.988  1.00  0.75           O  
ATOM   2739  CB  ASP A 188      54.148 -11.070 -16.951  1.00  0.75           C  
ATOM   2740  CG  ASP A 188      55.016 -12.113 -17.669  1.00  0.75           C  
ATOM   2741  OD1 ASP A 188      55.737 -11.794 -18.595  1.00  0.75           O  
ATOM   2742  OD2 ASP A 188      55.007 -13.255 -17.226  1.00  0.75           O  
ATOM   2743  H   ASP A 188      56.090 -10.250 -15.561  1.00  0.75           H  
ATOM   2744  HA  ASP A 188      54.843  -9.346 -18.051  1.00  0.75           H  
ATOM   2745 1HB  ASP A 188      54.066 -11.348 -15.914  1.00  0.75           H  
ATOM   2746 2HB  ASP A 188      53.144 -11.102 -17.376  1.00  0.75           H  
ATOM   2747  N   LEU A 189      53.877  -8.221 -15.219  1.00  0.78           N  
ATOM   2748  CA  LEU A 189      52.918  -7.377 -14.551  1.00  0.78           C  
ATOM   2749  C   LEU A 189      52.987  -5.995 -15.185  1.00  0.78           C  
ATOM   2750  O   LEU A 189      54.066  -5.576 -15.595  1.00  0.78           O  
ATOM   2751  CB  LEU A 189      53.271  -7.282 -13.080  1.00  0.78           C  
ATOM   2752  CG  LEU A 189      53.217  -8.564 -12.288  1.00  0.78           C  
ATOM   2753  CD1 LEU A 189      53.803  -8.288 -10.937  1.00  0.78           C  
ATOM   2754  CD2 LEU A 189      51.754  -9.029 -12.184  1.00  0.78           C  
ATOM   2755  H   LEU A 189      54.776  -8.391 -14.763  1.00  0.78           H  
ATOM   2756  HA  LEU A 189      51.943  -7.833 -14.660  1.00  0.78           H  
ATOM   2757 1HB  LEU A 189      54.286  -6.892 -12.999  1.00  0.78           H  
ATOM   2758 2HB  LEU A 189      52.603  -6.569 -12.603  1.00  0.78           H  
ATOM   2759  HG  LEU A 189      53.819  -9.341 -12.777  1.00  0.78           H  
ATOM   2760 1HD1 LEU A 189      53.780  -9.178 -10.349  1.00  0.78           H  
ATOM   2761 2HD1 LEU A 189      54.835  -7.959 -11.060  1.00  0.78           H  
ATOM   2762 3HD1 LEU A 189      53.236  -7.512 -10.451  1.00  0.78           H  
ATOM   2763 1HD2 LEU A 189      51.689  -9.944 -11.606  1.00  0.78           H  
ATOM   2764 2HD2 LEU A 189      51.163  -8.253 -11.699  1.00  0.78           H  
ATOM   2765 3HD2 LEU A 189      51.368  -9.208 -13.186  1.00  0.78           H  
ATOM   2766  N   PRO A 190      51.894  -5.232 -15.260  1.00  0.80           N  
ATOM   2767  CA  PRO A 190      51.887  -3.900 -15.807  1.00  0.80           C  
ATOM   2768  C   PRO A 190      52.863  -3.054 -15.031  1.00  0.80           C  
ATOM   2769  O   PRO A 190      52.988  -3.201 -13.804  1.00  0.80           O  
ATOM   2770  CB  PRO A 190      50.456  -3.422 -15.563  1.00  0.80           C  
ATOM   2771  CG  PRO A 190      49.649  -4.684 -15.420  1.00  0.80           C  
ATOM   2772  CD  PRO A 190      50.585  -5.707 -14.805  1.00  0.80           C  
ATOM   2773  HA  PRO A 190      52.145  -3.937 -16.880  1.00  0.80           H  
ATOM   2774 1HB  PRO A 190      50.430  -2.780 -14.683  1.00  0.80           H  
ATOM   2775 2HB  PRO A 190      50.121  -2.808 -16.403  1.00  0.80           H  
ATOM   2776 1HG  PRO A 190      48.765  -4.494 -14.785  1.00  0.80           H  
ATOM   2777 2HG  PRO A 190      49.261  -5.013 -16.358  1.00  0.80           H  
ATOM   2778 1HD  PRO A 190      50.515  -5.751 -13.713  1.00  0.80           H  
ATOM   2779 2HD  PRO A 190      50.335  -6.643 -15.280  1.00  0.80           H  
ATOM   2780  N   GLU A 191      53.477  -2.096 -15.702  1.00  0.83           N  
ATOM   2781  CA  GLU A 191      54.409  -1.206 -15.030  1.00  0.83           C  
ATOM   2782  C   GLU A 191      53.686  -0.465 -13.917  1.00  0.83           C  
ATOM   2783  O   GLU A 191      54.248  -0.189 -12.857  1.00  0.83           O  
ATOM   2784  CB  GLU A 191      55.017  -0.225 -16.025  1.00  0.83           C  
ATOM   2785  CG  GLU A 191      55.959  -0.875 -17.037  1.00  0.83           C  
ATOM   2786  CD  GLU A 191      56.543   0.100 -18.040  1.00  0.83           C  
ATOM   2787  OE1 GLU A 191      56.157   1.245 -18.027  1.00  0.83           O  
ATOM   2788  OE2 GLU A 191      57.375  -0.309 -18.818  1.00  0.83           O  
ATOM   2789  H   GLU A 191      53.329  -2.000 -16.698  1.00  0.83           H  
ATOM   2790  HA  GLU A 191      55.212  -1.805 -14.590  1.00  0.83           H  
ATOM   2791 1HB  GLU A 191      54.215   0.268 -16.577  1.00  0.83           H  
ATOM   2792 2HB  GLU A 191      55.564   0.542 -15.486  1.00  0.83           H  
ATOM   2793 1HG  GLU A 191      56.776  -1.347 -16.492  1.00  0.83           H  
ATOM   2794 2HG  GLU A 191      55.419  -1.660 -17.568  1.00  0.83           H  
ATOM   2795  N   GLY A 192      52.406  -0.180 -14.155  1.00  0.86           N  
ATOM   2796  CA  GLY A 192      51.550   0.527 -13.218  1.00  0.86           C  
ATOM   2797  C   GLY A 192      51.333  -0.211 -11.886  1.00  0.86           C  
ATOM   2798  O   GLY A 192      50.910   0.411 -10.902  1.00  0.86           O  
ATOM   2799  H   GLY A 192      52.025  -0.454 -15.045  1.00  0.86           H  
ATOM   2800 1HA  GLY A 192      52.000   1.492 -13.018  1.00  0.86           H  
ATOM   2801 2HA  GLY A 192      50.593   0.715 -13.697  1.00  0.86           H  
ATOM   2802  N   ILE A 193      51.634  -1.513 -11.848  1.00  0.90           N  
ATOM   2803  CA  ILE A 193      51.513  -2.298 -10.634  1.00  0.90           C  
ATOM   2804  C   ILE A 193      52.855  -2.317  -9.905  1.00  0.90           C  
ATOM   2805  O   ILE A 193      52.894  -2.116  -8.691  1.00  0.90           O  
ATOM   2806  CB  ILE A 193      51.040  -3.742 -10.934  1.00  0.90           C  
ATOM   2807  CG1 ILE A 193      49.695  -3.718 -11.641  1.00  0.90           C  
ATOM   2808  CG2 ILE A 193      50.900  -4.577  -9.667  1.00  0.90           C  
ATOM   2809  CD1 ILE A 193      48.628  -3.035 -10.831  1.00  0.90           C  
ATOM   2810  H   ILE A 193      51.991  -1.979 -12.678  1.00  0.90           H  
ATOM   2811  HA  ILE A 193      50.777  -1.827  -9.985  1.00  0.90           H  
ATOM   2812  HB  ILE A 193      51.767  -4.213 -11.602  1.00  0.90           H  
ATOM   2813 1HG1 ILE A 193      49.795  -3.203 -12.578  1.00  0.90           H  
ATOM   2814 2HG1 ILE A 193      49.370  -4.742 -11.832  1.00  0.90           H  
ATOM   2815 1HG2 ILE A 193      50.575  -5.575  -9.942  1.00  0.90           H  
ATOM   2816 2HG2 ILE A 193      51.843  -4.632  -9.144  1.00  0.90           H  
ATOM   2817 3HG2 ILE A 193      50.159  -4.129  -9.023  1.00  0.90           H  
ATOM   2818 1HD1 ILE A 193      47.689  -3.052 -11.364  1.00  0.90           H  
ATOM   2819 2HD1 ILE A 193      48.514  -3.563  -9.898  1.00  0.90           H  
ATOM   2820 3HD1 ILE A 193      48.915  -2.003 -10.634  1.00  0.90           H  
ATOM   2821  N   VAL A 194      53.966  -2.549 -10.634  1.00  0.94           N  
ATOM   2822  CA  VAL A 194      55.269  -2.641  -9.943  1.00  0.94           C  
ATOM   2823  C   VAL A 194      56.401  -1.640 -10.325  1.00  0.94           C  
ATOM   2824  O   VAL A 194      56.891  -0.908  -9.459  1.00  0.94           O  
ATOM   2825  CB  VAL A 194      55.835  -4.076 -10.078  1.00  0.94           C  
ATOM   2826  CG1 VAL A 194      57.180  -4.161  -9.410  1.00  0.94           C  
ATOM   2827  CG2 VAL A 194      54.891  -5.079  -9.420  1.00  0.94           C  
ATOM   2828  H   VAL A 194      53.878  -2.678 -11.646  1.00  0.94           H  
ATOM   2829  HA  VAL A 194      55.077  -2.491  -8.880  1.00  0.94           H  
ATOM   2830  HB  VAL A 194      55.963  -4.328 -11.136  1.00  0.94           H  
ATOM   2831 1HG1 VAL A 194      57.540  -5.172  -9.518  1.00  0.94           H  
ATOM   2832 2HG1 VAL A 194      57.886  -3.475  -9.863  1.00  0.94           H  
ATOM   2833 3HG1 VAL A 194      57.073  -3.915  -8.348  1.00  0.94           H  
ATOM   2834 1HG2 VAL A 194      55.312  -6.079  -9.509  1.00  0.94           H  
ATOM   2835 2HG2 VAL A 194      54.774  -4.826  -8.363  1.00  0.94           H  
ATOM   2836 3HG2 VAL A 194      53.932  -5.052  -9.913  1.00  0.94           H  
ATOM   2837  N   SER A 195      56.861  -1.647 -11.583  1.00  0.99           N  
ATOM   2838  CA  SER A 195      58.085  -0.905 -11.945  1.00  0.99           C  
ATOM   2839  C   SER A 195      57.937   0.536 -12.438  1.00  0.99           C  
ATOM   2840  O   SER A 195      58.940   1.192 -12.730  1.00  0.99           O  
ATOM   2841  CB  SER A 195      58.866  -1.690 -12.969  1.00  0.99           C  
ATOM   2842  OG  SER A 195      58.168  -1.792 -14.172  1.00  0.99           O  
ATOM   2843  H   SER A 195      56.387  -2.197 -12.284  1.00  0.99           H  
ATOM   2844  HA  SER A 195      58.701  -0.868 -11.045  1.00  0.99           H  
ATOM   2845 1HB  SER A 195      59.826  -1.202 -13.143  1.00  0.99           H  
ATOM   2846 2HB  SER A 195      59.064  -2.681 -12.573  1.00  0.99           H  
ATOM   2847  HG  SER A 195      58.184  -0.906 -14.559  1.00  0.99           H  
ATOM   2848  N   GLY A 196      56.714   1.026 -12.547  1.00  1.05           N  
ATOM   2849  CA  GLY A 196      56.495   2.378 -13.035  1.00  1.05           C  
ATOM   2850  C   GLY A 196      56.797   3.395 -11.946  1.00  1.05           C  
ATOM   2851  O   GLY A 196      57.283   3.046 -10.876  1.00  1.05           O  
ATOM   2852  H   GLY A 196      55.910   0.442 -12.337  1.00  1.05           H  
ATOM   2853 1HA  GLY A 196      57.133   2.562 -13.898  1.00  1.05           H  
ATOM   2854 2HA  GLY A 196      55.462   2.482 -13.363  1.00  1.05           H  
ATOM   2855  N   ASP A 197      56.504   4.663 -12.217  1.00  1.12           N  
ATOM   2856  CA  ASP A 197      56.821   5.738 -11.275  1.00  1.12           C  
ATOM   2857  C   ASP A 197      55.850   5.893 -10.109  1.00  1.12           C  
ATOM   2858  O   ASP A 197      56.203   6.421  -9.057  1.00  1.12           O  
ATOM   2859  CB  ASP A 197      56.840   7.030 -12.070  1.00  1.12           C  
ATOM   2860  CG  ASP A 197      55.505   7.260 -12.808  1.00  1.12           C  
ATOM   2861  OD1 ASP A 197      54.497   6.620 -12.459  1.00  1.12           O  
ATOM   2862  OD2 ASP A 197      55.499   8.029 -13.728  1.00  1.12           O  
ATOM   2863  H   ASP A 197      56.092   4.889 -13.111  1.00  1.12           H  
ATOM   2864  HA  ASP A 197      57.814   5.543 -10.870  1.00  1.12           H  
ATOM   2865 1HB  ASP A 197      57.007   7.870 -11.391  1.00  1.12           H  
ATOM   2866 2HB  ASP A 197      57.661   7.012 -12.791  1.00  1.12           H  
ATOM   2867  N   HIS A 198      54.651   5.362 -10.294  1.00  1.17           N  
ATOM   2868  CA  HIS A 198      53.542   5.384  -9.340  1.00  1.17           C  
ATOM   2869  C   HIS A 198      53.081   6.808  -9.060  1.00  1.17           C  
ATOM   2870  O   HIS A 198      52.583   7.132  -7.977  1.00  1.17           O  
ATOM   2871  CB  HIS A 198      53.954   4.648  -8.063  1.00  1.17           C  
ATOM   2872  CG  HIS A 198      54.363   3.255  -8.387  1.00  1.17           C  
ATOM   2873  ND1 HIS A 198      53.467   2.302  -8.751  1.00  1.17           N  
ATOM   2874  CD2 HIS A 198      55.570   2.677  -8.464  1.00  1.17           C  
ATOM   2875  CE1 HIS A 198      54.098   1.188  -9.031  1.00  1.17           C  
ATOM   2876  NE2 HIS A 198      55.374   1.378  -8.861  1.00  1.17           N  
ATOM   2877  H   HIS A 198      54.485   5.023 -11.233  1.00  1.17           H  
ATOM   2878  HA  HIS A 198      52.692   4.854  -9.764  1.00  1.17           H  
ATOM   2879 1HB  HIS A 198      54.769   5.158  -7.564  1.00  1.17           H  
ATOM   2880 2HB  HIS A 198      53.113   4.613  -7.372  1.00  1.17           H  
ATOM   2881  HD2 HIS A 198      56.521   3.169  -8.263  1.00  1.17           H  
ATOM   2882  HE1 HIS A 198      53.630   0.277  -9.355  1.00  1.17           H  
ATOM   2883  HE2 HIS A 198      56.084   0.656  -9.025  1.00  1.17           H  
ATOM   2884  N   GLU A 199      53.245   7.640 -10.085  1.00  1.20           N  
ATOM   2885  CA  GLU A 199      52.793   9.012 -10.121  1.00  1.20           C  
ATOM   2886  C   GLU A 199      51.918   9.117 -11.349  1.00  1.20           C  
ATOM   2887  O   GLU A 199      51.031   9.971 -11.432  1.00  1.20           O  
ATOM   2888  CB  GLU A 199      53.956  10.013 -10.161  1.00  1.20           C  
ATOM   2889  CG  GLU A 199      54.857  10.017  -8.912  1.00  1.20           C  
ATOM   2890  CD  GLU A 199      55.963  11.061  -8.976  1.00  1.20           C  
ATOM   2891  OE1 GLU A 199      56.076  11.722  -9.982  1.00  1.20           O  
ATOM   2892  OE2 GLU A 199      56.676  11.206  -8.009  1.00  1.20           O  
ATOM   2893  H   GLU A 199      53.679   7.266 -10.935  1.00  1.20           H  
ATOM   2894  HA  GLU A 199      52.183   9.217  -9.242  1.00  1.20           H  
ATOM   2895 1HB  GLU A 199      54.587   9.798 -11.025  1.00  1.20           H  
ATOM   2896 2HB  GLU A 199      53.563  11.021 -10.284  1.00  1.20           H  
ATOM   2897 1HG  GLU A 199      54.241  10.202  -8.033  1.00  1.20           H  
ATOM   2898 2HG  GLU A 199      55.307   9.028  -8.802  1.00  1.20           H  
ATOM   2899  N   GLY A 200      52.206   8.247 -12.324  1.00  1.21           N  
ATOM   2900  CA  GLY A 200      51.490   8.249 -13.588  1.00  1.21           C  
ATOM   2901  C   GLY A 200      50.034   7.922 -13.326  1.00  1.21           C  
ATOM   2902  O   GLY A 200      49.718   7.124 -12.437  1.00  1.21           O  
ATOM   2903  H   GLY A 200      52.981   7.587 -12.208  1.00  1.21           H  
ATOM   2904 1HA  GLY A 200      51.581   9.226 -14.059  1.00  1.21           H  
ATOM   2905 2HA  GLY A 200      51.928   7.518 -14.265  1.00  1.21           H  
ATOM   2906  N   ARG A 201      49.142   8.494 -14.118  1.00  1.19           N  
ATOM   2907  CA  ARG A 201      47.725   8.294 -13.879  1.00  1.19           C  
ATOM   2908  C   ARG A 201      47.266   6.855 -14.009  1.00  1.19           C  
ATOM   2909  O   ARG A 201      46.484   6.379 -13.194  1.00  1.19           O  
ATOM   2910  CB  ARG A 201      46.913   9.145 -14.811  1.00  1.19           C  
ATOM   2911  CG  ARG A 201      45.450   9.038 -14.592  1.00  1.19           C  
ATOM   2912  CD  ARG A 201      45.065   9.512 -13.227  1.00  1.19           C  
ATOM   2913  NE  ARG A 201      45.397  10.919 -13.028  1.00  1.19           N  
ATOM   2914  CZ  ARG A 201      45.344  11.576 -11.849  1.00  1.19           C  
ATOM   2915  NH1 ARG A 201      44.953  10.959 -10.750  1.00  1.19           N  
ATOM   2916  NH2 ARG A 201      45.692  12.850 -11.806  1.00  1.19           N  
ATOM   2917  H   ARG A 201      49.472   9.086 -14.881  1.00  1.19           H  
ATOM   2918  HA  ARG A 201      47.515   8.622 -12.862  1.00  1.19           H  
ATOM   2919 1HB  ARG A 201      47.200  10.192 -14.705  1.00  1.19           H  
ATOM   2920 2HB  ARG A 201      47.105   8.855 -15.840  1.00  1.19           H  
ATOM   2921 1HG  ARG A 201      44.937   9.607 -15.332  1.00  1.19           H  
ATOM   2922 2HG  ARG A 201      45.176   7.998 -14.688  1.00  1.19           H  
ATOM   2923 1HD  ARG A 201      43.989   9.393 -13.101  1.00  1.19           H  
ATOM   2924 2HD  ARG A 201      45.589   8.924 -12.472  1.00  1.19           H  
ATOM   2925  HE  ARG A 201      45.710  11.452 -13.839  1.00  1.19           H  
ATOM   2926 1HH1 ARG A 201      44.690   9.987 -10.783  1.00  1.19           H  
ATOM   2927 2HH1 ARG A 201      44.919  11.462  -9.874  1.00  1.19           H  
ATOM   2928 1HH2 ARG A 201      46.008  13.324 -12.671  1.00  1.19           H  
ATOM   2929 2HH2 ARG A 201      45.662  13.356 -10.936  1.00  1.19           H  
ATOM   2930  N   PHE A 202      47.766   6.131 -15.000  1.00  1.15           N  
ATOM   2931  CA  PHE A 202      47.318   4.751 -15.163  1.00  1.15           C  
ATOM   2932  C   PHE A 202      47.614   3.962 -13.886  1.00  1.15           C  
ATOM   2933  O   PHE A 202      46.744   3.263 -13.367  1.00  1.15           O  
ATOM   2934  CB  PHE A 202      47.923   4.129 -16.426  1.00  1.15           C  
ATOM   2935  CG  PHE A 202      47.554   2.677 -16.705  1.00  1.15           C  
ATOM   2936  CD1 PHE A 202      46.263   2.335 -17.095  1.00  1.15           C  
ATOM   2937  CD2 PHE A 202      48.511   1.674 -16.662  1.00  1.15           C  
ATOM   2938  CE1 PHE A 202      45.936   1.025 -17.399  1.00  1.15           C  
ATOM   2939  CE2 PHE A 202      48.187   0.366 -16.983  1.00  1.15           C  
ATOM   2940  CZ  PHE A 202      46.899   0.039 -17.344  1.00  1.15           C  
ATOM   2941  H   PHE A 202      48.431   6.543 -15.643  1.00  1.15           H  
ATOM   2942  HA  PHE A 202      46.236   4.761 -15.302  1.00  1.15           H  
ATOM   2943 1HB  PHE A 202      47.617   4.722 -17.290  1.00  1.15           H  
ATOM   2944 2HB  PHE A 202      49.008   4.192 -16.367  1.00  1.15           H  
ATOM   2945  HD1 PHE A 202      45.505   3.111 -17.152  1.00  1.15           H  
ATOM   2946  HD2 PHE A 202      49.532   1.930 -16.380  1.00  1.15           H  
ATOM   2947  HE1 PHE A 202      44.917   0.772 -17.693  1.00  1.15           H  
ATOM   2948  HE2 PHE A 202      48.949  -0.408 -16.942  1.00  1.15           H  
ATOM   2949  HZ  PHE A 202      46.642  -0.997 -17.591  1.00  1.15           H  
ATOM   2950  N   SER A 203      48.834   4.096 -13.366  1.00  1.10           N  
ATOM   2951  CA  SER A 203      49.225   3.397 -12.146  1.00  1.10           C  
ATOM   2952  C   SER A 203      48.346   3.761 -10.966  1.00  1.10           C  
ATOM   2953  O   SER A 203      47.909   2.890 -10.198  1.00  1.10           O  
ATOM   2954  CB  SER A 203      50.633   3.757 -11.760  1.00  1.10           C  
ATOM   2955  OG  SER A 203      50.991   3.098 -10.581  1.00  1.10           O  
ATOM   2956  H   SER A 203      49.497   4.709 -13.819  1.00  1.10           H  
ATOM   2957  HA  SER A 203      49.147   2.324 -12.317  1.00  1.10           H  
ATOM   2958 1HB  SER A 203      51.315   3.517 -12.554  1.00  1.10           H  
ATOM   2959 2HB  SER A 203      50.700   4.835 -11.602  1.00  1.10           H  
ATOM   2960  HG  SER A 203      50.907   2.137 -10.759  1.00  1.10           H  
ATOM   2961  N   LEU A 204      48.093   5.059 -10.804  1.00  1.05           N  
ATOM   2962  CA  LEU A 204      47.312   5.505  -9.670  1.00  1.05           C  
ATOM   2963  C   LEU A 204      45.915   4.918  -9.745  1.00  1.05           C  
ATOM   2964  O   LEU A 204      45.357   4.488  -8.729  1.00  1.05           O  
ATOM   2965  CB  LEU A 204      47.237   7.028  -9.673  1.00  1.05           C  
ATOM   2966  CG  LEU A 204      48.563   7.758  -9.406  1.00  1.05           C  
ATOM   2967  CD1 LEU A 204      48.347   9.242  -9.623  1.00  1.05           C  
ATOM   2968  CD2 LEU A 204      49.055   7.453  -8.010  1.00  1.05           C  
ATOM   2969  H   LEU A 204      48.475   5.742 -11.462  1.00  1.05           H  
ATOM   2970  HA  LEU A 204      47.793   5.164  -8.755  1.00  1.05           H  
ATOM   2971 1HB  LEU A 204      46.880   7.348 -10.652  1.00  1.05           H  
ATOM   2972 2HB  LEU A 204      46.520   7.345  -8.922  1.00  1.05           H  
ATOM   2973  HG  LEU A 204      49.312   7.423 -10.108  1.00  1.05           H  
ATOM   2974 1HD1 LEU A 204      49.285   9.772  -9.456  1.00  1.05           H  
ATOM   2975 2HD1 LEU A 204      48.017   9.414 -10.646  1.00  1.05           H  
ATOM   2976 3HD1 LEU A 204      47.594   9.608  -8.931  1.00  1.05           H  
ATOM   2977 1HD2 LEU A 204      50.002   7.973  -7.840  1.00  1.05           H  
ATOM   2978 2HD2 LEU A 204      48.320   7.788  -7.281  1.00  1.05           H  
ATOM   2979 3HD2 LEU A 204      49.210   6.379  -7.907  1.00  1.05           H  
ATOM   2980  N   LEU A 205      45.367   4.855 -10.954  1.00  1.00           N  
ATOM   2981  CA  LEU A 205      44.045   4.304 -11.139  1.00  1.00           C  
ATOM   2982  C   LEU A 205      44.021   2.819 -10.846  1.00  1.00           C  
ATOM   2983  O   LEU A 205      43.075   2.346 -10.223  1.00  1.00           O  
ATOM   2984  CB  LEU A 205      43.569   4.577 -12.551  1.00  1.00           C  
ATOM   2985  CG  LEU A 205      43.321   6.038 -12.832  1.00  1.00           C  
ATOM   2986  CD1 LEU A 205      43.038   6.190 -14.228  1.00  1.00           C  
ATOM   2987  CD2 LEU A 205      42.202   6.526 -12.014  1.00  1.00           C  
ATOM   2988  H   LEU A 205      45.871   5.224 -11.762  1.00  1.00           H  
ATOM   2989  HA  LEU A 205      43.370   4.802 -10.449  1.00  1.00           H  
ATOM   2990 1HB  LEU A 205      44.325   4.221 -13.252  1.00  1.00           H  
ATOM   2991 2HB  LEU A 205      42.641   4.032 -12.728  1.00  1.00           H  
ATOM   2992  HG  LEU A 205      44.201   6.608 -12.594  1.00  1.00           H  
ATOM   2993 1HD1 LEU A 205      42.873   7.237 -14.448  1.00  1.00           H  
ATOM   2994 2HD1 LEU A 205      43.889   5.818 -14.793  1.00  1.00           H  
ATOM   2995 3HD1 LEU A 205      42.152   5.617 -14.461  1.00  1.00           H  
ATOM   2996 1HD2 LEU A 205      42.022   7.579 -12.229  1.00  1.00           H  
ATOM   2997 2HD2 LEU A 205      41.329   5.945 -12.261  1.00  1.00           H  
ATOM   2998 3HD2 LEU A 205      42.443   6.402 -10.962  1.00  1.00           H  
ATOM   2999  N   LEU A 206      45.073   2.082 -11.228  1.00  0.97           N  
ATOM   3000  CA  LEU A 206      45.082   0.644 -10.970  1.00  0.97           C  
ATOM   3001  C   LEU A 206      45.041   0.397  -9.473  1.00  0.97           C  
ATOM   3002  O   LEU A 206      44.340  -0.499  -8.987  1.00  0.97           O  
ATOM   3003  CB  LEU A 206      46.339  -0.012 -11.547  1.00  0.97           C  
ATOM   3004  CG  LEU A 206      46.450  -0.047 -13.077  1.00  0.97           C  
ATOM   3005  CD1 LEU A 206      47.804  -0.569 -13.449  1.00  0.97           C  
ATOM   3006  CD2 LEU A 206      45.376  -0.896 -13.636  1.00  0.97           C  
ATOM   3007  H   LEU A 206      45.838   2.517 -11.748  1.00  0.97           H  
ATOM   3008  HA  LEU A 206      44.207   0.195 -11.424  1.00  0.97           H  
ATOM   3009 1HB  LEU A 206      47.215   0.519 -11.166  1.00  0.97           H  
ATOM   3010 2HB  LEU A 206      46.381  -1.034 -11.192  1.00  0.97           H  
ATOM   3011  HG  LEU A 206      46.355   0.945 -13.473  1.00  0.97           H  
ATOM   3012 1HD1 LEU A 206      47.906  -0.589 -14.508  1.00  0.97           H  
ATOM   3013 2HD1 LEU A 206      48.544   0.079 -13.020  1.00  0.97           H  
ATOM   3014 3HD1 LEU A 206      47.928  -1.561 -13.074  1.00  0.97           H  
ATOM   3015 1HD2 LEU A 206      45.455  -0.929 -14.722  1.00  0.97           H  
ATOM   3016 2HD2 LEU A 206      45.487  -1.886 -13.233  1.00  0.97           H  
ATOM   3017 3HD2 LEU A 206      44.415  -0.493 -13.357  1.00  0.97           H  
ATOM   3018  N   HIS A 207      45.765   1.228  -8.727  1.00  0.94           N  
ATOM   3019  CA  HIS A 207      45.768   1.081  -7.286  1.00  0.94           C  
ATOM   3020  C   HIS A 207      44.371   1.400  -6.741  1.00  0.94           C  
ATOM   3021  O   HIS A 207      43.829   0.652  -5.922  1.00  0.94           O  
ATOM   3022  CB  HIS A 207      46.844   1.956  -6.645  1.00  0.94           C  
ATOM   3023  CG  HIS A 207      47.013   1.689  -5.187  1.00  0.94           C  
ATOM   3024  ND1 HIS A 207      46.301   2.348  -4.196  1.00  0.94           N  
ATOM   3025  CD2 HIS A 207      47.797   0.795  -4.557  1.00  0.94           C  
ATOM   3026  CE1 HIS A 207      46.662   1.859  -3.016  1.00  0.94           C  
ATOM   3027  NE2 HIS A 207      47.562   0.917  -3.222  1.00  0.94           N  
ATOM   3028  H   HIS A 207      46.339   1.945  -9.178  1.00  0.94           H  
ATOM   3029  HA  HIS A 207      45.993   0.047  -7.028  1.00  0.94           H  
ATOM   3030 1HB  HIS A 207      47.797   1.786  -7.147  1.00  0.94           H  
ATOM   3031 2HB  HIS A 207      46.585   3.008  -6.781  1.00  0.94           H  
ATOM   3032  HD2 HIS A 207      48.485   0.091  -5.014  1.00  0.94           H  
ATOM   3033  HE1 HIS A 207      46.275   2.167  -2.045  1.00  0.94           H  
ATOM   3034  HE2 HIS A 207      48.035   0.319  -2.522  1.00  0.94           H  
ATOM   3035  N   ARG A 208      43.767   2.499  -7.206  1.00  0.92           N  
ATOM   3036  CA  ARG A 208      42.439   2.851  -6.719  1.00  0.92           C  
ATOM   3037  C   ARG A 208      41.415   1.760  -7.025  1.00  0.92           C  
ATOM   3038  O   ARG A 208      40.592   1.439  -6.166  1.00  0.92           O  
ATOM   3039  CB  ARG A 208      41.963   4.156  -7.328  1.00  0.92           C  
ATOM   3040  CG  ARG A 208      42.645   5.411  -6.826  1.00  0.92           C  
ATOM   3041  CD  ARG A 208      42.078   6.593  -7.491  1.00  0.92           C  
ATOM   3042  NE  ARG A 208      42.722   7.833  -7.104  1.00  0.92           N  
ATOM   3043  CZ  ARG A 208      42.373   8.570  -6.031  1.00  0.92           C  
ATOM   3044  NH1 ARG A 208      41.387   8.176  -5.257  1.00  0.92           N  
ATOM   3045  NH2 ARG A 208      43.020   9.691  -5.756  1.00  0.92           N  
ATOM   3046  H   ARG A 208      44.243   3.102  -7.878  1.00  0.92           H  
ATOM   3047  HA  ARG A 208      42.498   2.979  -5.639  1.00  0.92           H  
ATOM   3048 1HB  ARG A 208      42.111   4.119  -8.406  1.00  0.92           H  
ATOM   3049 2HB  ARG A 208      40.892   4.273  -7.156  1.00  0.92           H  
ATOM   3050 1HG  ARG A 208      42.489   5.507  -5.752  1.00  0.92           H  
ATOM   3051 2HG  ARG A 208      43.710   5.361  -7.037  1.00  0.92           H  
ATOM   3052 1HD  ARG A 208      42.163   6.480  -8.567  1.00  0.92           H  
ATOM   3053 2HD  ARG A 208      41.035   6.658  -7.214  1.00  0.92           H  
ATOM   3054  HE  ARG A 208      43.486   8.164  -7.675  1.00  0.92           H  
ATOM   3055 1HH1 ARG A 208      40.898   7.318  -5.466  1.00  0.92           H  
ATOM   3056 2HH1 ARG A 208      41.124   8.727  -4.454  1.00  0.92           H  
ATOM   3057 1HH2 ARG A 208      43.778   9.996  -6.349  1.00  0.92           H  
ATOM   3058 2HH2 ARG A 208      42.757  10.242  -4.952  1.00  0.92           H  
ATOM   3059  N   MET A 209      41.513   1.141  -8.204  1.00  0.90           N  
ATOM   3060  CA  MET A 209      40.608   0.067  -8.590  1.00  0.90           C  
ATOM   3061  C   MET A 209      40.702  -1.061  -7.586  1.00  0.90           C  
ATOM   3062  O   MET A 209      39.683  -1.583  -7.131  1.00  0.90           O  
ATOM   3063  CB  MET A 209      40.998  -0.455  -9.969  1.00  0.90           C  
ATOM   3064  CG  MET A 209      40.717   0.471 -11.130  1.00  0.90           C  
ATOM   3065  SD  MET A 209      41.598  -0.058 -12.616  1.00  0.90           S  
ATOM   3066  CE  MET A 209      40.822  -1.604 -12.942  1.00  0.90           C  
ATOM   3067  H   MET A 209      42.219   1.453  -8.869  1.00  0.90           H  
ATOM   3068  HA  MET A 209      39.587   0.444  -8.601  1.00  0.90           H  
ATOM   3069 1HB  MET A 209      42.058  -0.674  -9.985  1.00  0.90           H  
ATOM   3070 2HB  MET A 209      40.474  -1.390 -10.162  1.00  0.90           H  
ATOM   3071 1HG  MET A 209      39.650   0.454 -11.343  1.00  0.90           H  
ATOM   3072 2HG  MET A 209      40.982   1.491 -10.897  1.00  0.90           H  
ATOM   3073 1HE  MET A 209      41.264  -2.059 -13.827  1.00  0.90           H  
ATOM   3074 2HE  MET A 209      40.980  -2.237 -12.086  1.00  0.90           H  
ATOM   3075 3HE  MET A 209      39.763  -1.472 -13.092  1.00  0.90           H  
ATOM   3076  N   ALA A 210      41.932  -1.424  -7.226  1.00  0.88           N  
ATOM   3077  CA  ALA A 210      42.182  -2.486  -6.266  1.00  0.88           C  
ATOM   3078  C   ALA A 210      41.579  -2.188  -4.902  1.00  0.88           C  
ATOM   3079  O   ALA A 210      41.029  -3.063  -4.233  1.00  0.88           O  
ATOM   3080  CB  ALA A 210      43.668  -2.663  -6.111  1.00  0.88           C  
ATOM   3081  H   ALA A 210      42.735  -0.954  -7.653  1.00  0.88           H  
ATOM   3082  HA  ALA A 210      41.736  -3.401  -6.653  1.00  0.88           H  
ATOM   3083 1HB  ALA A 210      43.879  -3.469  -5.420  1.00  0.88           H  
ATOM   3084 2HB  ALA A 210      44.095  -2.880  -7.083  1.00  0.88           H  
ATOM   3085 3HB  ALA A 210      44.110  -1.754  -5.730  1.00  0.88           H  
ATOM   3086  N   GLN A 211      41.648  -0.926  -4.497  1.00  0.86           N  
ATOM   3087  CA  GLN A 211      41.120  -0.505  -3.206  1.00  0.86           C  
ATOM   3088  C   GLN A 211      39.591  -0.420  -3.179  1.00  0.86           C  
ATOM   3089  O   GLN A 211      38.975  -0.614  -2.128  1.00  0.86           O  
ATOM   3090  CB  GLN A 211      41.732   0.843  -2.819  1.00  0.86           C  
ATOM   3091  CG  GLN A 211      43.239   0.798  -2.523  1.00  0.86           C  
ATOM   3092  CD  GLN A 211      43.572   0.010  -1.266  1.00  0.86           C  
ATOM   3093  OE1 GLN A 211      42.958   0.254  -0.222  1.00  0.86           O  
ATOM   3094  NE2 GLN A 211      44.525  -0.918  -1.338  1.00  0.86           N  
ATOM   3095  H   GLN A 211      42.130  -0.246  -5.089  1.00  0.86           H  
ATOM   3096  HA  GLN A 211      41.423  -1.243  -2.465  1.00  0.86           H  
ATOM   3097 1HB  GLN A 211      41.581   1.549  -3.637  1.00  0.86           H  
ATOM   3098 2HB  GLN A 211      41.220   1.238  -1.944  1.00  0.86           H  
ATOM   3099 1HG  GLN A 211      43.750   0.328  -3.367  1.00  0.86           H  
ATOM   3100 2HG  GLN A 211      43.601   1.818  -2.397  1.00  0.86           H  
ATOM   3101 1HE2 GLN A 211      44.781  -1.449  -0.520  1.00  0.86           H  
ATOM   3102 2HE2 GLN A 211      45.002  -1.095  -2.199  1.00  0.86           H  
ATOM   3103  N   GLN A 212      38.976  -0.137  -4.328  1.00  0.83           N  
ATOM   3104  CA  GLN A 212      37.527   0.017  -4.393  1.00  0.83           C  
ATOM   3105  C   GLN A 212      36.773  -1.232  -4.840  1.00  0.83           C  
ATOM   3106  O   GLN A 212      35.615  -1.410  -4.471  1.00  0.83           O  
ATOM   3107  CB  GLN A 212      37.172   1.146  -5.361  1.00  0.83           C  
ATOM   3108  CG  GLN A 212      37.700   2.531  -4.974  1.00  0.83           C  
ATOM   3109  CD  GLN A 212      37.095   3.051  -3.710  1.00  0.83           C  
ATOM   3110  OE1 GLN A 212      35.872   3.156  -3.654  1.00  0.83           O  
ATOM   3111  NE2 GLN A 212      37.904   3.383  -2.706  1.00  0.83           N  
ATOM   3112  H   GLN A 212      39.540   0.041  -5.159  1.00  0.83           H  
ATOM   3113  HA  GLN A 212      37.173   0.283  -3.399  1.00  0.83           H  
ATOM   3114 1HB  GLN A 212      37.587   0.906  -6.345  1.00  0.83           H  
ATOM   3115 2HB  GLN A 212      36.090   1.208  -5.471  1.00  0.83           H  
ATOM   3116 1HG  GLN A 212      38.774   2.465  -4.825  1.00  0.83           H  
ATOM   3117 2HG  GLN A 212      37.479   3.234  -5.772  1.00  0.83           H  
ATOM   3118 1HE2 GLN A 212      37.527   3.742  -1.850  1.00  0.83           H  
ATOM   3119 2HE2 GLN A 212      38.893   3.280  -2.806  1.00  0.83           H  
ATOM   3120  N   LEU A 213      37.406  -2.114  -5.609  1.00  0.80           N  
ATOM   3121  CA  LEU A 213      36.702  -3.279  -6.141  1.00  0.80           C  
ATOM   3122  C   LEU A 213      35.922  -4.100  -5.080  1.00  0.80           C  
ATOM   3123  O   LEU A 213      34.770  -4.455  -5.332  1.00  0.80           O  
ATOM   3124  CB  LEU A 213      37.664  -4.184  -6.946  1.00  0.80           C  
ATOM   3125  CG  LEU A 213      37.001  -5.344  -7.600  1.00  0.80           C  
ATOM   3126  CD1 LEU A 213      36.062  -4.768  -8.568  1.00  0.80           C  
ATOM   3127  CD2 LEU A 213      38.003  -6.250  -8.272  1.00  0.80           C  
ATOM   3128  H   LEU A 213      38.367  -1.944  -5.898  1.00  0.80           H  
ATOM   3129  HA  LEU A 213      35.968  -2.906  -6.854  1.00  0.80           H  
ATOM   3130 1HB  LEU A 213      38.098  -3.581  -7.743  1.00  0.80           H  
ATOM   3131 2HB  LEU A 213      38.466  -4.546  -6.359  1.00  0.80           H  
ATOM   3132  HG  LEU A 213      36.434  -5.908  -6.876  1.00  0.80           H  
ATOM   3133 1HD1 LEU A 213      35.533  -5.538  -9.062  1.00  0.80           H  
ATOM   3134 2HD1 LEU A 213      35.379  -4.145  -8.018  1.00  0.80           H  
ATOM   3135 3HD1 LEU A 213      36.601  -4.168  -9.300  1.00  0.80           H  
ATOM   3136 1HD2 LEU A 213      37.484  -7.057  -8.768  1.00  0.80           H  
ATOM   3137 2HD2 LEU A 213      38.553  -5.699  -8.980  1.00  0.80           H  
ATOM   3138 3HD2 LEU A 213      38.682  -6.659  -7.553  1.00  0.80           H  
ATOM   3139  N   PRO A 214      36.478  -4.401  -3.873  1.00  0.77           N  
ATOM   3140  CA  PRO A 214      35.827  -5.134  -2.794  1.00  0.77           C  
ATOM   3141  C   PRO A 214      34.547  -4.461  -2.267  1.00  0.77           C  
ATOM   3142  O   PRO A 214      33.767  -5.106  -1.566  1.00  0.77           O  
ATOM   3143  CB  PRO A 214      36.909  -5.171  -1.703  1.00  0.77           C  
ATOM   3144  CG  PRO A 214      38.206  -5.016  -2.446  1.00  0.77           C  
ATOM   3145  CD  PRO A 214      37.892  -4.048  -3.535  1.00  0.77           C  
ATOM   3146  HA  PRO A 214      35.603  -6.146  -3.141  1.00  0.77           H  
ATOM   3147 1HB  PRO A 214      36.736  -4.360  -0.981  1.00  0.77           H  
ATOM   3148 2HB  PRO A 214      36.845  -6.122  -1.147  1.00  0.77           H  
ATOM   3149 1HG  PRO A 214      38.995  -4.641  -1.774  1.00  0.77           H  
ATOM   3150 2HG  PRO A 214      38.552  -5.985  -2.833  1.00  0.77           H  
ATOM   3151 1HD  PRO A 214      37.956  -3.039  -3.115  1.00  0.77           H  
ATOM   3152 2HD  PRO A 214      38.596  -4.199  -4.319  1.00  0.77           H  
ATOM   3153  N   ARG A 215      34.347  -3.162  -2.553  1.00  0.73           N  
ATOM   3154  CA  ARG A 215      33.165  -2.436  -2.081  1.00  0.73           C  
ATOM   3155  C   ARG A 215      31.947  -2.721  -2.952  1.00  0.73           C  
ATOM   3156  O   ARG A 215      30.821  -2.350  -2.611  1.00  0.73           O  
ATOM   3157  CB  ARG A 215      33.382  -0.927  -2.135  1.00  0.73           C  
ATOM   3158  CG  ARG A 215      34.429  -0.351  -1.217  1.00  0.73           C  
ATOM   3159  CD  ARG A 215      34.545   1.130  -1.423  1.00  0.73           C  
ATOM   3160  NE  ARG A 215      33.342   1.869  -0.966  1.00  0.73           N  
ATOM   3161  CZ  ARG A 215      33.049   3.170  -1.268  1.00  0.73           C  
ATOM   3162  NH1 ARG A 215      33.847   3.881  -2.031  1.00  0.73           N  
ATOM   3163  NH2 ARG A 215      31.949   3.733  -0.793  1.00  0.73           N  
ATOM   3164  H   ARG A 215      34.993  -2.648  -3.149  1.00  0.73           H  
ATOM   3165  HA  ARG A 215      32.951  -2.743  -1.058  1.00  0.73           H  
ATOM   3166 1HB  ARG A 215      33.640  -0.640  -3.153  1.00  0.73           H  
ATOM   3167 2HB  ARG A 215      32.444  -0.431  -1.896  1.00  0.73           H  
ATOM   3168 1HG  ARG A 215      34.167  -0.548  -0.179  1.00  0.73           H  
ATOM   3169 2HG  ARG A 215      35.398  -0.807  -1.450  1.00  0.73           H  
ATOM   3170 1HD  ARG A 215      35.416   1.515  -0.896  1.00  0.73           H  
ATOM   3171 2HD  ARG A 215      34.660   1.305  -2.488  1.00  0.73           H  
ATOM   3172  HE  ARG A 215      32.693   1.374  -0.374  1.00  0.73           H  
ATOM   3173 1HH1 ARG A 215      34.690   3.481  -2.430  1.00  0.73           H  
ATOM   3174 2HH1 ARG A 215      33.633   4.859  -2.268  1.00  0.73           H  
ATOM   3175 1HH2 ARG A 215      31.321   3.207  -0.205  1.00  0.73           H  
ATOM   3176 2HH2 ARG A 215      31.750   4.699  -1.024  1.00  0.73           H  
ATOM   3177  N   ALA A 216      32.182  -3.313  -4.113  1.00  0.70           N  
ATOM   3178  CA  ALA A 216      31.132  -3.574  -5.079  1.00  0.70           C  
ATOM   3179  C   ALA A 216      30.065  -4.534  -4.575  1.00  0.70           C  
ATOM   3180  O   ALA A 216      30.339  -5.459  -3.810  1.00  0.70           O  
ATOM   3181  CB  ALA A 216      31.736  -4.131  -6.323  1.00  0.70           C  
ATOM   3182  H   ALA A 216      33.129  -3.614  -4.347  1.00  0.70           H  
ATOM   3183  HA  ALA A 216      30.640  -2.632  -5.310  1.00  0.70           H  
ATOM   3184 1HB  ALA A 216      30.934  -4.288  -7.016  1.00  0.70           H  
ATOM   3185 2HB  ALA A 216      32.465  -3.440  -6.722  1.00  0.70           H  
ATOM   3186 3HB  ALA A 216      32.219  -5.073  -6.097  1.00  0.70           H  
ATOM   3187  N   ALA A 217      28.827  -4.315  -5.037  1.00  0.67           N  
ATOM   3188  CA  ALA A 217      27.699  -5.203  -4.747  1.00  0.67           C  
ATOM   3189  C   ALA A 217      27.970  -6.584  -5.317  1.00  0.67           C  
ATOM   3190  O   ALA A 217      27.603  -7.608  -4.730  1.00  0.67           O  
ATOM   3191  CB  ALA A 217      26.427  -4.651  -5.344  1.00  0.67           C  
ATOM   3192  H   ALA A 217      28.678  -3.538  -5.675  1.00  0.67           H  
ATOM   3193  HA  ALA A 217      27.595  -5.287  -3.665  1.00  0.67           H  
ATOM   3194 1HB  ALA A 217      25.595  -5.317  -5.114  1.00  0.67           H  
ATOM   3195 2HB  ALA A 217      26.232  -3.666  -4.929  1.00  0.67           H  
ATOM   3196 3HB  ALA A 217      26.538  -4.571  -6.426  1.00  0.67           H  
ATOM   3197  N   ALA A 218      28.613  -6.575  -6.482  1.00  0.65           N  
ATOM   3198  CA  ALA A 218      29.020  -7.783  -7.193  1.00  0.65           C  
ATOM   3199  C   ALA A 218      30.136  -7.441  -8.127  1.00  0.65           C  
ATOM   3200  O   ALA A 218      30.192  -6.318  -8.589  1.00  0.65           O  
ATOM   3201  CB  ALA A 218      27.879  -8.380  -7.986  1.00  0.65           C  
ATOM   3202  H   ALA A 218      28.825  -5.654  -6.876  1.00  0.65           H  
ATOM   3203  HA  ALA A 218      29.383  -8.504  -6.469  1.00  0.65           H  
ATOM   3204 1HB  ALA A 218      28.232  -9.277  -8.486  1.00  0.65           H  
ATOM   3205 2HB  ALA A 218      27.094  -8.623  -7.319  1.00  0.65           H  
ATOM   3206 3HB  ALA A 218      27.523  -7.679  -8.719  1.00  0.65           H  
ATOM   3207  N   VAL A 219      30.992  -8.394  -8.453  1.00  0.64           N  
ATOM   3208  CA  VAL A 219      32.015  -8.100  -9.457  1.00  0.64           C  
ATOM   3209  C   VAL A 219      31.923  -9.048 -10.625  1.00  0.64           C  
ATOM   3210  O   VAL A 219      32.179 -10.237 -10.481  1.00  0.64           O  
ATOM   3211  CB  VAL A 219      33.423  -8.201  -8.853  1.00  0.64           C  
ATOM   3212  CG1 VAL A 219      34.431  -7.911  -9.939  1.00  0.64           C  
ATOM   3213  CG2 VAL A 219      33.531  -7.232  -7.640  1.00  0.64           C  
ATOM   3214  H   VAL A 219      30.911  -9.315  -8.018  1.00  0.64           H  
ATOM   3215  HA  VAL A 219      31.868  -7.087  -9.832  1.00  0.64           H  
ATOM   3216  HB  VAL A 219      33.609  -9.212  -8.510  1.00  0.64           H  
ATOM   3217 1HG1 VAL A 219      35.434  -7.988  -9.543  1.00  0.64           H  
ATOM   3218 2HG1 VAL A 219      34.308  -8.632 -10.751  1.00  0.64           H  
ATOM   3219 3HG1 VAL A 219      34.262  -6.914 -10.326  1.00  0.64           H  
ATOM   3220 1HG2 VAL A 219      34.508  -7.277  -7.198  1.00  0.64           H  
ATOM   3221 2HG2 VAL A 219      33.346  -6.226  -7.956  1.00  0.64           H  
ATOM   3222 3HG2 VAL A 219      32.792  -7.508  -6.889  1.00  0.64           H  
ATOM   3223  N   ALA A 220      31.588  -8.545 -11.795  1.00  0.65           N  
ATOM   3224  CA  ALA A 220      31.434  -9.461 -12.910  1.00  0.65           C  
ATOM   3225  C   ALA A 220      32.748  -9.600 -13.644  1.00  0.65           C  
ATOM   3226  O   ALA A 220      33.470  -8.614 -13.789  1.00  0.65           O  
ATOM   3227  CB  ALA A 220      30.351  -8.987 -13.841  1.00  0.65           C  
ATOM   3228  H   ALA A 220      31.450  -7.538 -11.914  1.00  0.65           H  
ATOM   3229  HA  ALA A 220      31.161 -10.437 -12.524  1.00  0.65           H  
ATOM   3230 1HB  ALA A 220      30.266  -9.695 -14.631  1.00  0.65           H  
ATOM   3231 2HB  ALA A 220      29.405  -8.913 -13.306  1.00  0.65           H  
ATOM   3232 3HB  ALA A 220      30.622  -8.030 -14.232  1.00  0.65           H  
ATOM   3233  N   THR A 221      33.052 -10.801 -14.118  1.00  0.67           N  
ATOM   3234  CA  THR A 221      34.272 -10.982 -14.896  1.00  0.67           C  
ATOM   3235  C   THR A 221      34.005 -11.712 -16.212  1.00  0.67           C  
ATOM   3236  O   THR A 221      33.331 -12.749 -16.252  1.00  0.67           O  
ATOM   3237  CB  THR A 221      35.356 -11.746 -14.080  1.00  0.67           C  
ATOM   3238  OG1 THR A 221      35.624 -11.048 -12.857  1.00  0.67           O  
ATOM   3239  CG2 THR A 221      36.696 -11.799 -14.884  1.00  0.67           C  
ATOM   3240  H   THR A 221      32.425 -11.582 -13.912  1.00  0.67           H  
ATOM   3241  HA  THR A 221      34.670 -10.002 -15.153  1.00  0.67           H  
ATOM   3242  HB  THR A 221      35.005 -12.753 -13.853  1.00  0.67           H  
ATOM   3243  HG1 THR A 221      35.883 -10.143 -13.059  1.00  0.67           H  
ATOM   3244 1HG2 THR A 221      37.445 -12.320 -14.300  1.00  0.67           H  
ATOM   3245 2HG2 THR A 221      36.558 -12.317 -15.823  1.00  0.67           H  
ATOM   3246 3HG2 THR A 221      37.043 -10.789 -15.092  1.00  0.67           H  
ATOM   3247  N   ASN A 222      34.597 -11.209 -17.297  1.00  0.71           N  
ATOM   3248  CA  ASN A 222      34.482 -11.827 -18.627  1.00  0.71           C  
ATOM   3249  C   ASN A 222      35.357 -13.090 -18.718  1.00  0.71           C  
ATOM   3250  O   ASN A 222      36.399 -13.109 -19.370  1.00  0.71           O  
ATOM   3251  CB  ASN A 222      34.896 -10.775 -19.660  1.00  0.71           C  
ATOM   3252  CG  ASN A 222      34.662 -11.071 -21.152  1.00  0.71           C  
ATOM   3253  OD1 ASN A 222      33.994 -12.026 -21.560  1.00  0.71           O  
ATOM   3254  ND2 ASN A 222      35.218 -10.210 -21.978  1.00  0.71           N  
ATOM   3255  H   ASN A 222      35.112 -10.328 -17.216  1.00  0.71           H  
ATOM   3256  HA  ASN A 222      33.444 -12.128 -18.796  1.00  0.71           H  
ATOM   3257 1HB  ASN A 222      34.358  -9.853 -19.426  1.00  0.71           H  
ATOM   3258 2HB  ASN A 222      35.955 -10.550 -19.520  1.00  0.71           H  
ATOM   3259 1HD2 ASN A 222      35.114 -10.321 -22.967  1.00  0.71           H  
ATOM   3260 2HD2 ASN A 222      35.744  -9.442 -21.617  1.00  0.71           H  
ATOM   3261  N   THR A 223      34.952 -14.118 -17.972  1.00  0.76           N  
ATOM   3262  CA  THR A 223      35.662 -15.393 -17.886  1.00  0.76           C  
ATOM   3263  C   THR A 223      34.730 -16.470 -17.350  1.00  0.76           C  
ATOM   3264  O   THR A 223      33.716 -16.170 -16.716  1.00  0.76           O  
ATOM   3265  CB  THR A 223      36.875 -15.333 -16.947  1.00  0.76           C  
ATOM   3266  OG1 THR A 223      37.666 -16.521 -17.104  1.00  0.76           O  
ATOM   3267  CG2 THR A 223      36.368 -15.297 -15.505  1.00  0.76           C  
ATOM   3268  H   THR A 223      34.096 -13.973 -17.447  1.00  0.76           H  
ATOM   3269  HA  THR A 223      35.989 -15.684 -18.886  1.00  0.76           H  
ATOM   3270  HB  THR A 223      37.479 -14.450 -17.169  1.00  0.76           H  
ATOM   3271  HG1 THR A 223      37.269 -17.247 -16.591  1.00  0.76           H  
ATOM   3272 1HG2 THR A 223      37.214 -15.266 -14.819  1.00  0.76           H  
ATOM   3273 2HG2 THR A 223      35.748 -14.435 -15.360  1.00  0.76           H  
ATOM   3274 3HG2 THR A 223      35.780 -16.192 -15.303  1.00  0.76           H  
ATOM   3275  N   PHE A 224      35.067 -17.722 -17.602  1.00  0.82           N  
ATOM   3276  CA  PHE A 224      34.327 -18.860 -17.053  1.00  0.82           C  
ATOM   3277  C   PHE A 224      35.146 -19.650 -16.041  1.00  0.82           C  
ATOM   3278  O   PHE A 224      36.340 -19.844 -16.231  1.00  0.82           O  
ATOM   3279  CB  PHE A 224      33.778 -19.763 -18.131  1.00  0.82           C  
ATOM   3280  CG  PHE A 224      33.138 -20.975 -17.573  1.00  0.82           C  
ATOM   3281  CD1 PHE A 224      31.917 -20.913 -16.943  1.00  0.82           C  
ATOM   3282  CD2 PHE A 224      33.732 -22.181 -17.699  1.00  0.82           C  
ATOM   3283  CE1 PHE A 224      31.318 -22.045 -16.471  1.00  0.82           C  
ATOM   3284  CE2 PHE A 224      33.130 -23.326 -17.207  1.00  0.82           C  
ATOM   3285  CZ  PHE A 224      31.925 -23.251 -16.600  1.00  0.82           C  
ATOM   3286  H   PHE A 224      35.896 -17.893 -18.156  1.00  0.82           H  
ATOM   3287  HA  PHE A 224      33.460 -18.469 -16.519  1.00  0.82           H  
ATOM   3288 1HB  PHE A 224      33.029 -19.247 -18.711  1.00  0.82           H  
ATOM   3289 2HB  PHE A 224      34.563 -20.067 -18.810  1.00  0.82           H  
ATOM   3290  HD1 PHE A 224      31.416 -19.957 -16.834  1.00  0.82           H  
ATOM   3291  HD2 PHE A 224      34.695 -22.224 -18.186  1.00  0.82           H  
ATOM   3292  HE1 PHE A 224      30.355 -21.980 -16.011  1.00  0.82           H  
ATOM   3293  HE2 PHE A 224      33.606 -24.286 -17.299  1.00  0.82           H  
ATOM   3294  HZ  PHE A 224      31.448 -24.151 -16.221  1.00  0.82           H  
ATOM   3295  N   ASP A 225      34.490 -20.111 -14.978  1.00  0.88           N  
ATOM   3296  CA  ASP A 225      35.078 -20.857 -13.857  1.00  0.88           C  
ATOM   3297  C   ASP A 225      36.075 -21.971 -14.237  1.00  0.88           C  
ATOM   3298  O   ASP A 225      37.026 -22.249 -13.506  1.00  0.88           O  
ATOM   3299  CB  ASP A 225      33.939 -21.548 -13.099  1.00  0.88           C  
ATOM   3300  CG  ASP A 225      33.025 -20.627 -12.301  1.00  0.88           C  
ATOM   3301  OD1 ASP A 225      33.371 -19.485 -12.068  1.00  0.88           O  
ATOM   3302  OD2 ASP A 225      31.945 -21.078 -11.955  1.00  0.88           O  
ATOM   3303  H   ASP A 225      33.498 -19.920 -14.930  1.00  0.88           H  
ATOM   3304  HA  ASP A 225      35.592 -20.145 -13.211  1.00  0.88           H  
ATOM   3305 1HB  ASP A 225      33.326 -22.102 -13.813  1.00  0.88           H  
ATOM   3306 2HB  ASP A 225      34.366 -22.282 -12.415  1.00  0.88           H  
ATOM   3307  N   GLY A 226      35.823 -22.650 -15.343  1.00  0.92           N  
ATOM   3308  CA  GLY A 226      36.654 -23.759 -15.789  1.00  0.92           C  
ATOM   3309  C   GLY A 226      37.848 -23.336 -16.656  1.00  0.92           C  
ATOM   3310  O   GLY A 226      38.602 -24.193 -17.118  1.00  0.92           O  
ATOM   3311  H   GLY A 226      35.029 -22.370 -15.893  1.00  0.92           H  
ATOM   3312 1HA  GLY A 226      37.019 -24.300 -14.916  1.00  0.92           H  
ATOM   3313 2HA  GLY A 226      36.035 -24.458 -16.350  1.00  0.92           H  
ATOM   3314  N   VAL A 227      38.018 -22.034 -16.900  1.00  0.95           N  
ATOM   3315  CA  VAL A 227      39.109 -21.563 -17.747  1.00  0.95           C  
ATOM   3316  C   VAL A 227      40.420 -21.404 -16.964  1.00  0.95           C  
ATOM   3317  O   VAL A 227      41.462 -21.875 -17.422  1.00  0.95           O  
ATOM   3318  CB  VAL A 227      38.716 -20.266 -18.476  1.00  0.95           C  
ATOM   3319  CG1 VAL A 227      39.907 -19.728 -19.265  1.00  0.95           C  
ATOM   3320  CG2 VAL A 227      37.527 -20.573 -19.398  1.00  0.95           C  
ATOM   3321  H   VAL A 227      37.381 -21.347 -16.498  1.00  0.95           H  
ATOM   3322  HA  VAL A 227      39.276 -22.314 -18.518  1.00  0.95           H  
ATOM   3323  HB  VAL A 227      38.431 -19.507 -17.743  1.00  0.95           H  
ATOM   3324 1HG1 VAL A 227      39.629 -18.805 -19.773  1.00  0.95           H  
ATOM   3325 2HG1 VAL A 227      40.706 -19.531 -18.567  1.00  0.95           H  
ATOM   3326 3HG1 VAL A 227      40.235 -20.464 -20.001  1.00  0.95           H  
ATOM   3327 1HG2 VAL A 227      37.219 -19.667 -19.917  1.00  0.95           H  
ATOM   3328 2HG2 VAL A 227      37.813 -21.333 -20.128  1.00  0.95           H  
ATOM   3329 3HG2 VAL A 227      36.709 -20.945 -18.792  1.00  0.95           H  
ATOM   3330  N   ASP A 228      40.403 -20.781 -15.775  1.00  0.96           N  
ATOM   3331  CA  ASP A 228      41.632 -20.673 -14.991  1.00  0.96           C  
ATOM   3332  C   ASP A 228      41.391 -20.923 -13.508  1.00  0.96           C  
ATOM   3333  O   ASP A 228      41.643 -20.026 -12.691  1.00  0.96           O  
ATOM   3334  CB  ASP A 228      42.245 -19.287 -15.169  1.00  0.96           C  
ATOM   3335  CG  ASP A 228      43.579 -19.107 -14.452  1.00  0.96           C  
ATOM   3336  OD1 ASP A 228      43.875 -19.860 -13.536  1.00  0.96           O  
ATOM   3337  OD2 ASP A 228      44.301 -18.222 -14.837  1.00  0.96           O  
ATOM   3338  H   ASP A 228      39.553 -20.355 -15.373  1.00  0.96           H  
ATOM   3339  HA  ASP A 228      42.349 -21.408 -15.359  1.00  0.96           H  
ATOM   3340 1HB  ASP A 228      42.394 -19.104 -16.218  1.00  0.96           H  
ATOM   3341 2HB  ASP A 228      41.538 -18.533 -14.799  1.00  0.96           H  
ATOM   3342  N   PRO A 229      41.083 -22.183 -13.121  1.00  0.95           N  
ATOM   3343  CA  PRO A 229      40.633 -22.605 -11.810  1.00  0.95           C  
ATOM   3344  C   PRO A 229      41.459 -22.104 -10.642  1.00  0.95           C  
ATOM   3345  O   PRO A 229      40.907 -21.827  -9.587  1.00  0.95           O  
ATOM   3346  CB  PRO A 229      40.756 -24.130 -11.899  1.00  0.95           C  
ATOM   3347  CG  PRO A 229      40.537 -24.439 -13.342  1.00  0.95           C  
ATOM   3348  CD  PRO A 229      41.236 -23.326 -14.074  1.00  0.95           C  
ATOM   3349  HA  PRO A 229      39.579 -22.322 -11.692  1.00  0.95           H  
ATOM   3350 1HB  PRO A 229      41.746 -24.450 -11.537  1.00  0.95           H  
ATOM   3351 2HB  PRO A 229      40.008 -24.601 -11.245  1.00  0.95           H  
ATOM   3352 1HG  PRO A 229      40.937 -25.431 -13.591  1.00  0.95           H  
ATOM   3353 2HG  PRO A 229      39.456 -24.463 -13.564  1.00  0.95           H  
ATOM   3354 1HD  PRO A 229      42.295 -23.559 -14.244  1.00  0.95           H  
ATOM   3355 2HD  PRO A 229      40.693 -23.192 -14.991  1.00  0.95           H  
ATOM   3356  N   LEU A 230      42.764 -21.928 -10.798  1.00  0.94           N  
ATOM   3357  CA  LEU A 230      43.539 -21.485  -9.646  1.00  0.94           C  
ATOM   3358  C   LEU A 230      43.140 -20.089  -9.196  1.00  0.94           C  
ATOM   3359  O   LEU A 230      43.042 -19.792  -8.000  1.00  0.94           O  
ATOM   3360  CB  LEU A 230      45.023 -21.472  -9.989  1.00  0.94           C  
ATOM   3361  CG  LEU A 230      45.664 -22.827 -10.210  1.00  0.94           C  
ATOM   3362  CD1 LEU A 230      47.091 -22.624 -10.691  1.00  0.94           C  
ATOM   3363  CD2 LEU A 230      45.623 -23.615  -8.917  1.00  0.94           C  
ATOM   3364  H   LEU A 230      43.222 -22.103 -11.686  1.00  0.94           H  
ATOM   3365  HA  LEU A 230      43.360 -22.177  -8.825  1.00  0.94           H  
ATOM   3366 1HB  LEU A 230      45.161 -20.881 -10.902  1.00  0.94           H  
ATOM   3367 2HB  LEU A 230      45.555 -20.981  -9.181  1.00  0.94           H  
ATOM   3368  HG  LEU A 230      45.116 -23.369 -10.985  1.00  0.94           H  
ATOM   3369 1HD1 LEU A 230      47.559 -23.594 -10.863  1.00  0.94           H  
ATOM   3370 2HD1 LEU A 230      47.082 -22.054 -11.622  1.00  0.94           H  
ATOM   3371 3HD1 LEU A 230      47.655 -22.076  -9.934  1.00  0.94           H  
ATOM   3372 1HD2 LEU A 230      46.082 -24.593  -9.070  1.00  0.94           H  
ATOM   3373 2HD2 LEU A 230      46.172 -23.073  -8.145  1.00  0.94           H  
ATOM   3374 3HD2 LEU A 230      44.587 -23.745  -8.602  1.00  0.94           H  
ATOM   3375  N   ILE A 231      42.878 -19.230 -10.158  1.00  0.92           N  
ATOM   3376  CA  ILE A 231      42.544 -17.860  -9.851  1.00  0.92           C  
ATOM   3377  C   ILE A 231      41.073 -17.746  -9.663  1.00  0.92           C  
ATOM   3378  O   ILE A 231      40.601 -17.051  -8.763  1.00  0.92           O  
ATOM   3379  CB  ILE A 231      43.031 -16.910 -10.925  1.00  0.92           C  
ATOM   3380  CG1 ILE A 231      44.513 -16.967 -10.923  1.00  0.92           C  
ATOM   3381  CG2 ILE A 231      42.502 -15.493 -10.669  1.00  0.92           C  
ATOM   3382  CD1 ILE A 231      45.134 -16.285 -12.010  1.00  0.92           C  
ATOM   3383  H   ILE A 231      42.886 -19.539 -11.137  1.00  0.92           H  
ATOM   3384  HA  ILE A 231      43.032 -17.581  -8.918  1.00  0.92           H  
ATOM   3385  HB  ILE A 231      42.690 -17.262 -11.908  1.00  0.92           H  
ATOM   3386 1HG1 ILE A 231      44.865 -16.529 -10.012  1.00  0.92           H  
ATOM   3387 2HG1 ILE A 231      44.823 -18.014 -10.967  1.00  0.92           H  
ATOM   3388 1HG2 ILE A 231      42.865 -14.819 -11.440  1.00  0.92           H  
ATOM   3389 2HG2 ILE A 231      41.412 -15.506 -10.684  1.00  0.92           H  
ATOM   3390 3HG2 ILE A 231      42.840 -15.157  -9.705  1.00  0.92           H  
ATOM   3391 1HD1 ILE A 231      46.206 -16.367 -11.938  1.00  0.92           H  
ATOM   3392 2HD1 ILE A 231      44.800 -16.711 -12.957  1.00  0.92           H  
ATOM   3393 3HD1 ILE A 231      44.855 -15.298 -11.941  1.00  0.92           H  
ATOM   3394  N   ASP A 232      40.340 -18.418 -10.527  1.00  0.90           N  
ATOM   3395  CA  ASP A 232      38.903 -18.354 -10.479  1.00  0.90           C  
ATOM   3396  C   ASP A 232      38.406 -18.879  -9.118  1.00  0.90           C  
ATOM   3397  O   ASP A 232      37.496 -18.303  -8.525  1.00  0.90           O  
ATOM   3398  CB  ASP A 232      38.367 -19.179 -11.642  1.00  0.90           C  
ATOM   3399  CG  ASP A 232      38.686 -18.520 -13.033  1.00  0.90           C  
ATOM   3400  OD1 ASP A 232      39.006 -17.348 -13.072  1.00  0.90           O  
ATOM   3401  OD2 ASP A 232      38.684 -19.236 -14.030  1.00  0.90           O  
ATOM   3402  H   ASP A 232      40.802 -18.989 -11.238  1.00  0.90           H  
ATOM   3403  HA  ASP A 232      38.590 -17.316 -10.591  1.00  0.90           H  
ATOM   3404 1HB  ASP A 232      38.801 -20.166 -11.620  1.00  0.90           H  
ATOM   3405 2HB  ASP A 232      37.287 -19.295 -11.543  1.00  0.90           H  
ATOM   3406  N   ALA A 233      39.029 -19.960  -8.606  1.00  0.89           N  
ATOM   3407  CA  ALA A 233      38.702 -20.531  -7.298  1.00  0.89           C  
ATOM   3408  C   ALA A 233      39.109 -19.632  -6.139  1.00  0.89           C  
ATOM   3409  O   ALA A 233      38.410 -19.573  -5.129  1.00  0.89           O  
ATOM   3410  CB  ALA A 233      39.382 -21.870  -7.109  1.00  0.89           C  
ATOM   3411  H   ALA A 233      39.761 -20.426  -9.134  1.00  0.89           H  
ATOM   3412  HA  ALA A 233      37.622 -20.668  -7.259  1.00  0.89           H  
ATOM   3413 1HB  ALA A 233      39.098 -22.288  -6.147  1.00  0.89           H  
ATOM   3414 2HB  ALA A 233      39.080 -22.546  -7.906  1.00  0.89           H  
ATOM   3415 3HB  ALA A 233      40.463 -21.730  -7.138  1.00  0.89           H  
ATOM   3416  N   ASP A 234      40.255 -18.947  -6.263  1.00  0.87           N  
ATOM   3417  CA  ASP A 234      40.758 -18.084  -5.197  1.00  0.87           C  
ATOM   3418  C   ASP A 234      40.035 -16.743  -5.119  1.00  0.87           C  
ATOM   3419  O   ASP A 234      39.785 -16.234  -4.031  1.00  0.87           O  
ATOM   3420  CB  ASP A 234      42.270 -17.853  -5.327  1.00  0.87           C  
ATOM   3421  CG  ASP A 234      42.882 -17.190  -4.063  1.00  0.87           C  
ATOM   3422  OD1 ASP A 234      42.359 -17.372  -2.995  1.00  0.87           O  
ATOM   3423  OD2 ASP A 234      43.899 -16.539  -4.148  1.00  0.87           O  
ATOM   3424  H   ASP A 234      40.832 -19.051  -7.100  1.00  0.87           H  
ATOM   3425  HA  ASP A 234      40.591 -18.599  -4.252  1.00  0.87           H  
ATOM   3426 1HB  ASP A 234      42.766 -18.808  -5.508  1.00  0.87           H  
ATOM   3427 2HB  ASP A 234      42.462 -17.222  -6.202  1.00  0.87           H  
ATOM   3428  N   LEU A 235      39.720 -16.143  -6.262  1.00  0.86           N  
ATOM   3429  CA  LEU A 235      39.143 -14.805  -6.284  1.00  0.86           C  
ATOM   3430  C   LEU A 235      37.959 -14.554  -5.302  1.00  0.86           C  
ATOM   3431  O   LEU A 235      37.935 -13.482  -4.702  1.00  0.86           O  
ATOM   3432  CB  LEU A 235      38.784 -14.392  -7.723  1.00  0.86           C  
ATOM   3433  CG  LEU A 235      38.264 -13.008  -7.836  1.00  0.86           C  
ATOM   3434  CD1 LEU A 235      39.371 -12.074  -7.358  1.00  0.86           C  
ATOM   3435  CD2 LEU A 235      37.870 -12.724  -9.280  1.00  0.86           C  
ATOM   3436  H   LEU A 235      39.933 -16.603  -7.143  1.00  0.86           H  
ATOM   3437  HA  LEU A 235      39.941 -14.128  -5.982  1.00  0.86           H  
ATOM   3438 1HB  LEU A 235      39.695 -14.448  -8.323  1.00  0.86           H  
ATOM   3439 2HB  LEU A 235      38.071 -15.069  -8.164  1.00  0.86           H  
ATOM   3440  HG  LEU A 235      37.394 -12.878  -7.186  1.00  0.86           H  
ATOM   3441 1HD1 LEU A 235      39.039 -11.056  -7.414  1.00  0.86           H  
ATOM   3442 2HD1 LEU A 235      39.625 -12.308  -6.329  1.00  0.86           H  
ATOM   3443 3HD1 LEU A 235      40.252 -12.206  -7.987  1.00  0.86           H  
ATOM   3444 1HD2 LEU A 235      37.498 -11.707  -9.360  1.00  0.86           H  
ATOM   3445 2HD2 LEU A 235      38.739 -12.848  -9.929  1.00  0.86           H  
ATOM   3446 3HD2 LEU A 235      37.088 -13.421  -9.584  1.00  0.86           H  
ATOM   3447  N   PRO A 236      36.966 -15.462  -5.098  1.00  0.84           N  
ATOM   3448  CA  PRO A 236      35.866 -15.334  -4.136  1.00  0.84           C  
ATOM   3449  C   PRO A 236      36.339 -15.162  -2.689  1.00  0.84           C  
ATOM   3450  O   PRO A 236      35.561 -14.790  -1.812  1.00  0.84           O  
ATOM   3451  CB  PRO A 236      35.103 -16.651  -4.315  1.00  0.84           C  
ATOM   3452  CG  PRO A 236      35.425 -17.095  -5.712  1.00  0.84           C  
ATOM   3453  CD  PRO A 236      36.843 -16.666  -5.932  1.00  0.84           C  
ATOM   3454  HA  PRO A 236      35.243 -14.476  -4.407  1.00  0.84           H  
ATOM   3455 1HB  PRO A 236      35.432 -17.374  -3.552  1.00  0.84           H  
ATOM   3456 2HB  PRO A 236      34.029 -16.479  -4.155  1.00  0.84           H  
ATOM   3457 1HG  PRO A 236      35.325 -18.191  -5.791  1.00  0.84           H  
ATOM   3458 2HG  PRO A 236      34.731 -16.669  -6.435  1.00  0.84           H  
ATOM   3459 1HD  PRO A 236      37.469 -17.440  -5.572  1.00  0.84           H  
ATOM   3460 2HD  PRO A 236      36.988 -16.466  -6.972  1.00  0.84           H  
ATOM   3461  N   ALA A 237      37.590 -15.528  -2.405  1.00  0.83           N  
ATOM   3462  CA  ALA A 237      38.146 -15.382  -1.072  1.00  0.83           C  
ATOM   3463  C   ALA A 237      38.647 -13.954  -0.858  1.00  0.83           C  
ATOM   3464  O   ALA A 237      38.981 -13.565   0.263  1.00  0.83           O  
ATOM   3465  CB  ALA A 237      39.286 -16.368  -0.869  1.00  0.83           C  
ATOM   3466  H   ALA A 237      38.220 -15.864  -3.128  1.00  0.83           H  
ATOM   3467  HA  ALA A 237      37.357 -15.580  -0.348  1.00  0.83           H  
ATOM   3468 1HB  ALA A 237      39.682 -16.261   0.139  1.00  0.83           H  
ATOM   3469 2HB  ALA A 237      38.918 -17.383  -1.011  1.00  0.83           H  
ATOM   3470 3HB  ALA A 237      40.077 -16.170  -1.590  1.00  0.83           H  
ATOM   3471  N   LYS A 238      38.755 -13.192  -1.955  1.00  0.81           N  
ATOM   3472  CA  LYS A 238      39.259 -11.828  -1.935  1.00  0.81           C  
ATOM   3473  C   LYS A 238      38.104 -10.858  -2.177  1.00  0.81           C  
ATOM   3474  O   LYS A 238      37.989  -9.829  -1.508  1.00  0.81           O  
ATOM   3475  CB  LYS A 238      40.333 -11.661  -3.014  1.00  0.81           C  
ATOM   3476  CG  LYS A 238      41.777 -12.079  -2.613  1.00  0.81           C  
ATOM   3477  CD  LYS A 238      41.881 -13.575  -2.209  1.00  0.81           C  
ATOM   3478  CE  LYS A 238      43.331 -14.000  -1.937  1.00  0.81           C  
ATOM   3479  NZ  LYS A 238      43.422 -15.373  -1.298  1.00  0.81           N  
ATOM   3480  H   LYS A 238      38.453 -13.560  -2.850  1.00  0.81           H  
ATOM   3481  HA  LYS A 238      39.689 -11.618  -0.956  1.00  0.81           H  
ATOM   3482 1HB  LYS A 238      40.054 -12.241  -3.891  1.00  0.81           H  
ATOM   3483 2HB  LYS A 238      40.364 -10.622  -3.312  1.00  0.81           H  
ATOM   3484 1HG  LYS A 238      42.439 -11.905  -3.459  1.00  0.81           H  
ATOM   3485 2HG  LYS A 238      42.116 -11.463  -1.781  1.00  0.81           H  
ATOM   3486 1HD  LYS A 238      41.329 -13.740  -1.298  1.00  0.81           H  
ATOM   3487 2HD  LYS A 238      41.463 -14.215  -2.996  1.00  0.81           H  
ATOM   3488 1HE  LYS A 238      43.877 -14.021  -2.883  1.00  0.81           H  
ATOM   3489 2HE  LYS A 238      43.797 -13.272  -1.276  1.00  0.81           H  
ATOM   3490 1HZ  LYS A 238      44.385 -15.607  -1.154  1.00  0.81           H  
ATOM   3491 2HZ  LYS A 238      42.935 -15.383  -0.424  1.00  0.81           H  
ATOM   3492 3HZ  LYS A 238      43.006 -16.087  -1.921  1.00  0.81           H  
ATOM   3493  N   LEU A 239      37.234 -11.206  -3.124  1.00  0.78           N  
ATOM   3494  CA  LEU A 239      36.070 -10.388  -3.417  1.00  0.78           C  
ATOM   3495  C   LEU A 239      34.859 -11.070  -2.813  1.00  0.78           C  
ATOM   3496  O   LEU A 239      34.711 -12.271  -2.984  1.00  0.78           O  
ATOM   3497  CB  LEU A 239      35.884 -10.232  -4.922  1.00  0.78           C  
ATOM   3498  CG  LEU A 239      36.963  -9.523  -5.614  1.00  0.78           C  
ATOM   3499  CD1 LEU A 239      36.665  -9.545  -7.078  1.00  0.78           C  
ATOM   3500  CD2 LEU A 239      37.040  -8.095  -5.062  1.00  0.78           C  
ATOM   3501  H   LEU A 239      37.392 -12.061  -3.653  1.00  0.78           H  
ATOM   3502  HA  LEU A 239      36.233  -9.411  -2.977  1.00  0.78           H  
ATOM   3503 1HB  LEU A 239      35.828 -11.231  -5.364  1.00  0.78           H  
ATOM   3504 2HB  LEU A 239      34.950  -9.712  -5.124  1.00  0.78           H  
ATOM   3505  HG  LEU A 239      37.910 -10.033  -5.445  1.00  0.78           H  
ATOM   3506 1HD1 LEU A 239      37.432  -9.038  -7.606  1.00  0.78           H  
ATOM   3507 2HD1 LEU A 239      36.604 -10.567  -7.419  1.00  0.78           H  
ATOM   3508 3HD1 LEU A 239      35.738  -9.070  -7.256  1.00  0.78           H  
ATOM   3509 1HD2 LEU A 239      37.824  -7.548  -5.555  1.00  0.78           H  
ATOM   3510 2HD2 LEU A 239      36.090  -7.590  -5.226  1.00  0.78           H  
ATOM   3511 3HD2 LEU A 239      37.248  -8.129  -3.992  1.00  0.78           H  
ATOM   3512  N   PRO A 240      33.927 -10.338  -2.195  1.00  0.76           N  
ATOM   3513  CA  PRO A 240      32.744 -10.881  -1.552  1.00  0.76           C  
ATOM   3514  C   PRO A 240      31.711 -11.500  -2.486  1.00  0.76           C  
ATOM   3515  O   PRO A 240      30.866 -12.278  -2.042  1.00  0.76           O  
ATOM   3516  CB  PRO A 240      32.154  -9.640  -0.869  1.00  0.76           C  
ATOM   3517  CG  PRO A 240      32.663  -8.459  -1.681  1.00  0.76           C  
ATOM   3518  CD  PRO A 240      34.038  -8.863  -2.145  1.00  0.76           C  
ATOM   3519  HA  PRO A 240      33.063 -11.619  -0.801  1.00  0.76           H  
ATOM   3520 1HB  PRO A 240      31.055  -9.706  -0.875  1.00  0.76           H  
ATOM   3521 2HB  PRO A 240      32.467  -9.602   0.184  1.00  0.76           H  
ATOM   3522 1HG  PRO A 240      31.973  -8.247  -2.516  1.00  0.76           H  
ATOM   3523 2HG  PRO A 240      32.683  -7.543  -1.059  1.00  0.76           H  
ATOM   3524 1HD  PRO A 240      34.209  -8.430  -3.140  1.00  0.76           H  
ATOM   3525 2HD  PRO A 240      34.799  -8.546  -1.409  1.00  0.76           H  
ATOM   3526  N   ASN A 241      31.745 -11.143  -3.767  1.00  0.73           N  
ATOM   3527  CA  ASN A 241      30.724 -11.641  -4.676  1.00  0.73           C  
ATOM   3528  C   ASN A 241      31.092 -11.579  -6.159  1.00  0.73           C  
ATOM   3529  O   ASN A 241      30.477 -10.802  -6.890  1.00  0.73           O  
ATOM   3530  CB  ASN A 241      29.434 -10.879  -4.416  1.00  0.73           C  
ATOM   3531  CG  ASN A 241      28.236 -11.407  -5.133  1.00  0.73           C  
ATOM   3532  OD1 ASN A 241      28.114 -12.597  -5.453  1.00  0.73           O  
ATOM   3533  ND2 ASN A 241      27.316 -10.522  -5.378  1.00  0.73           N  
ATOM   3534  H   ASN A 241      32.459 -10.517  -4.107  1.00  0.73           H  
ATOM   3535  HA  ASN A 241      30.540 -12.688  -4.436  1.00  0.73           H  
ATOM   3536 1HB  ASN A 241      29.209 -10.900  -3.353  1.00  0.73           H  
ATOM   3537 2HB  ASN A 241      29.573  -9.839  -4.675  1.00  0.73           H  
ATOM   3538 1HD2 ASN A 241      26.477 -10.788  -5.845  1.00  0.73           H  
ATOM   3539 2HD2 ASN A 241      27.448  -9.548  -5.090  1.00  0.73           H  
ATOM   3540  N   PRO A 242      32.117 -12.291  -6.638  1.00  0.72           N  
ATOM   3541  CA  PRO A 242      32.446 -12.333  -8.039  1.00  0.72           C  
ATOM   3542  C   PRO A 242      31.368 -13.100  -8.785  1.00  0.72           C  
ATOM   3543  O   PRO A 242      30.819 -14.072  -8.261  1.00  0.72           O  
ATOM   3544  CB  PRO A 242      33.781 -13.078  -8.067  1.00  0.72           C  
ATOM   3545  CG  PRO A 242      33.769 -13.913  -6.824  1.00  0.72           C  
ATOM   3546  CD  PRO A 242      32.997 -13.081  -5.778  1.00  0.72           C  
ATOM   3547  HA  PRO A 242      32.548 -11.313  -8.414  1.00  0.72           H  
ATOM   3548 1HB  PRO A 242      33.850 -13.678  -8.989  1.00  0.72           H  
ATOM   3549 2HB  PRO A 242      34.616 -12.358  -8.093  1.00  0.72           H  
ATOM   3550 1HG  PRO A 242      33.288 -14.877  -7.029  1.00  0.72           H  
ATOM   3551 2HG  PRO A 242      34.806 -14.118  -6.556  1.00  0.72           H  
ATOM   3552 1HD  PRO A 242      32.437 -13.740  -5.106  1.00  0.72           H  
ATOM   3553 2HD  PRO A 242      33.686 -12.434  -5.237  1.00  0.72           H  
ATOM   3554  N   LEU A 243      31.120 -12.704 -10.017  1.00  0.71           N  
ATOM   3555  CA  LEU A 243      30.222 -13.393 -10.921  1.00  0.71           C  
ATOM   3556  C   LEU A 243      30.946 -13.740 -12.218  1.00  0.71           C  
ATOM   3557  O   LEU A 243      31.191 -12.870 -13.059  1.00  0.71           O  
ATOM   3558  CB  LEU A 243      28.995 -12.518 -11.220  1.00  0.71           C  
ATOM   3559  CG  LEU A 243      28.101 -12.144 -10.036  1.00  0.71           C  
ATOM   3560  CD1 LEU A 243      27.105 -11.121 -10.495  1.00  0.71           C  
ATOM   3561  CD2 LEU A 243      27.368 -13.384  -9.539  1.00  0.71           C  
ATOM   3562  H   LEU A 243      31.595 -11.874 -10.344  1.00  0.71           H  
ATOM   3563  HA  LEU A 243      29.892 -14.319 -10.454  1.00  0.71           H  
ATOM   3564 1HB  LEU A 243      29.335 -11.593 -11.660  1.00  0.71           H  
ATOM   3565 2HB  LEU A 243      28.374 -13.026 -11.950  1.00  0.71           H  
ATOM   3566  HG  LEU A 243      28.705 -11.718  -9.228  1.00  0.71           H  
ATOM   3567 1HD1 LEU A 243      26.459 -10.847  -9.673  1.00  0.71           H  
ATOM   3568 2HD1 LEU A 243      27.627 -10.237 -10.859  1.00  0.71           H  
ATOM   3569 3HD1 LEU A 243      26.520 -11.558 -11.285  1.00  0.71           H  
ATOM   3570 1HD2 LEU A 243      26.721 -13.113  -8.703  1.00  0.71           H  
ATOM   3571 2HD2 LEU A 243      26.761 -13.799 -10.350  1.00  0.71           H  
ATOM   3572 3HD2 LEU A 243      28.095 -14.130  -9.211  1.00  0.71           H  
ATOM   3573  N   SER A 244      31.272 -15.003 -12.415  1.00  0.73           N  
ATOM   3574  CA  SER A 244      31.942 -15.352 -13.660  1.00  0.73           C  
ATOM   3575  C   SER A 244      30.856 -15.362 -14.712  1.00  0.73           C  
ATOM   3576  O   SER A 244      29.938 -16.179 -14.639  1.00  0.73           O  
ATOM   3577  CB  SER A 244      32.574 -16.722 -13.576  1.00  0.73           C  
ATOM   3578  OG  SER A 244      33.587 -16.775 -12.614  1.00  0.73           O  
ATOM   3579  H   SER A 244      31.072 -15.711 -11.715  1.00  0.73           H  
ATOM   3580  HA  SER A 244      32.691 -14.595 -13.917  1.00  0.73           H  
ATOM   3581 1HB  SER A 244      31.804 -17.453 -13.323  1.00  0.73           H  
ATOM   3582 2HB  SER A 244      32.974 -17.010 -14.535  1.00  0.73           H  
ATOM   3583  HG  SER A 244      33.653 -17.735 -12.364  1.00  0.73           H  
ATOM   3584  N   ILE A 245      30.948 -14.494 -15.700  1.00  0.77           N  
ATOM   3585  CA  ILE A 245      29.875 -14.406 -16.680  1.00  0.77           C  
ATOM   3586  C   ILE A 245      30.252 -14.932 -18.057  1.00  0.77           C  
ATOM   3587  O   ILE A 245      29.490 -14.800 -19.017  1.00  0.77           O  
ATOM   3588  CB  ILE A 245      29.250 -12.992 -16.669  1.00  0.77           C  
ATOM   3589  CG1 ILE A 245      30.260 -11.881 -16.945  1.00  0.77           C  
ATOM   3590  CG2 ILE A 245      28.493 -12.755 -15.347  1.00  0.77           C  
ATOM   3591  CD1 ILE A 245      29.576 -10.519 -17.191  1.00  0.77           C  
ATOM   3592  H   ILE A 245      31.750 -13.860 -15.751  1.00  0.77           H  
ATOM   3593  HA  ILE A 245      29.069 -15.050 -16.334  1.00  0.77           H  
ATOM   3594  HB  ILE A 245      28.573 -12.941 -17.447  1.00  0.77           H  
ATOM   3595 1HG1 ILE A 245      30.903 -11.788 -16.069  1.00  0.77           H  
ATOM   3596 2HG1 ILE A 245      30.886 -12.154 -17.797  1.00  0.77           H  
ATOM   3597 1HG2 ILE A 245      28.010 -11.790 -15.375  1.00  0.77           H  
ATOM   3598 2HG2 ILE A 245      27.735 -13.531 -15.223  1.00  0.77           H  
ATOM   3599 3HG2 ILE A 245      29.181 -12.789 -14.520  1.00  0.77           H  
ATOM   3600 1HD1 ILE A 245      30.333  -9.749 -17.356  1.00  0.77           H  
ATOM   3601 2HD1 ILE A 245      28.940 -10.581 -18.060  1.00  0.77           H  
ATOM   3602 3HD1 ILE A 245      28.971 -10.253 -16.341  1.00  0.77           H  
ATOM   3603  N   GLY A 246      31.373 -15.651 -18.102  1.00  0.84           N  
ATOM   3604  CA  GLY A 246      31.821 -16.385 -19.270  1.00  0.84           C  
ATOM   3605  C   GLY A 246      32.340 -15.471 -20.344  1.00  0.84           C  
ATOM   3606  O   GLY A 246      32.348 -14.260 -20.160  1.00  0.84           O  
ATOM   3607  H   GLY A 246      31.968 -15.695 -17.277  1.00  0.84           H  
ATOM   3608 1HA  GLY A 246      32.588 -17.068 -18.951  1.00  0.84           H  
ATOM   3609 2HA  GLY A 246      31.005 -16.990 -19.651  1.00  0.84           H  
ATOM   3610  N   PRO A 247      32.873 -16.023 -21.441  1.00  0.93           N  
ATOM   3611  CA  PRO A 247      33.227 -15.283 -22.629  1.00  0.93           C  
ATOM   3612  C   PRO A 247      31.952 -14.647 -23.162  1.00  0.93           C  
ATOM   3613  O   PRO A 247      31.085 -15.320 -23.716  1.00  0.93           O  
ATOM   3614  CB  PRO A 247      33.740 -16.380 -23.544  1.00  0.93           C  
ATOM   3615  CG  PRO A 247      34.207 -17.488 -22.606  1.00  0.93           C  
ATOM   3616  CD  PRO A 247      33.261 -17.451 -21.452  1.00  0.93           C  
ATOM   3617  HA  PRO A 247      33.983 -14.535 -22.384  1.00  0.93           H  
ATOM   3618 1HB  PRO A 247      32.955 -16.693 -24.231  1.00  0.93           H  
ATOM   3619 2HB  PRO A 247      34.546 -15.983 -24.141  1.00  0.93           H  
ATOM   3620 1HG  PRO A 247      34.179 -18.428 -23.131  1.00  0.93           H  
ATOM   3621 2HG  PRO A 247      35.241 -17.348 -22.292  1.00  0.93           H  
ATOM   3622 1HD  PRO A 247      32.403 -18.114 -21.591  1.00  0.93           H  
ATOM   3623 2HD  PRO A 247      33.842 -17.712 -20.565  1.00  0.93           H  
ATOM   3624  N   LEU A 248      31.879 -13.341 -23.072  1.00  1.07           N  
ATOM   3625  CA  LEU A 248      30.643 -12.627 -23.356  1.00  1.07           C  
ATOM   3626  C   LEU A 248      30.172 -12.633 -24.811  1.00  1.07           C  
ATOM   3627  O   LEU A 248      28.969 -12.591 -25.085  1.00  1.07           O  
ATOM   3628  CB  LEU A 248      30.825 -11.249 -22.753  1.00  1.07           C  
ATOM   3629  CG  LEU A 248      30.901 -11.381 -21.206  1.00  1.07           C  
ATOM   3630  CD1 LEU A 248      31.263 -10.126 -20.570  1.00  1.07           C  
ATOM   3631  CD2 LEU A 248      29.621 -11.860 -20.735  1.00  1.07           C  
ATOM   3632  H   LEU A 248      32.663 -12.834 -22.660  1.00  1.07           H  
ATOM   3633  HA  LEU A 248      29.862 -13.114 -22.775  1.00  1.07           H  
ATOM   3634 1HB  LEU A 248      31.753 -10.808 -23.117  1.00  1.07           H  
ATOM   3635 2HB  LEU A 248      29.982 -10.610 -23.020  1.00  1.07           H  
ATOM   3636  HG  LEU A 248      31.644 -12.106 -20.941  1.00  1.07           H  
ATOM   3637 1HD1 LEU A 248      31.306 -10.258 -19.503  1.00  1.07           H  
ATOM   3638 2HD1 LEU A 248      32.218  -9.843 -20.916  1.00  1.07           H  
ATOM   3639 3HD1 LEU A 248      30.550  -9.387 -20.822  1.00  1.07           H  
ATOM   3640 1HD2 LEU A 248      29.649 -12.000 -19.685  1.00  1.07           H  
ATOM   3641 2HD2 LEU A 248      28.861 -11.132 -20.991  1.00  1.07           H  
ATOM   3642 3HD2 LEU A 248      29.410 -12.817 -21.204  1.00  1.07           H  
ATOM   3643  N   HIS A 249      31.087 -12.780 -25.747  1.00  1.24           N  
ATOM   3644  CA  HIS A 249      30.696 -12.808 -27.153  1.00  1.24           C  
ATOM   3645  C   HIS A 249      29.893 -14.074 -27.498  1.00  1.24           C  
ATOM   3646  O   HIS A 249      29.333 -14.172 -28.591  1.00  1.24           O  
ATOM   3647  CB  HIS A 249      31.923 -12.716 -28.050  1.00  1.24           C  
ATOM   3648  CG  HIS A 249      32.773 -13.883 -27.914  1.00  1.24           C  
ATOM   3649  ND1 HIS A 249      33.591 -14.077 -26.826  1.00  1.24           N  
ATOM   3650  CD2 HIS A 249      32.945 -14.953 -28.711  1.00  1.24           C  
ATOM   3651  CE1 HIS A 249      34.222 -15.211 -26.972  1.00  1.24           C  
ATOM   3652  NE2 HIS A 249      33.849 -15.754 -28.095  1.00  1.24           N  
ATOM   3653  H   HIS A 249      32.060 -12.846 -25.489  1.00  1.24           H  
ATOM   3654  HA  HIS A 249      30.057 -11.948 -27.370  1.00  1.24           H  
ATOM   3655 1HB  HIS A 249      31.615 -12.626 -29.094  1.00  1.24           H  
ATOM   3656 2HB  HIS A 249      32.505 -11.828 -27.798  1.00  1.24           H  
ATOM   3657  HD2 HIS A 249      32.451 -15.139 -29.664  1.00  1.24           H  
ATOM   3658  HE1 HIS A 249      34.936 -15.647 -26.304  1.00  1.24           H  
ATOM   3659  HE2 HIS A 249      34.210 -16.634 -28.416  1.00  1.24           H  
ATOM   3660  N   LEU A 250      29.831 -15.054 -26.572  1.00  1.46           N  
ATOM   3661  CA  LEU A 250      29.053 -16.261 -26.811  1.00  1.46           C  
ATOM   3662  C   LEU A 250      27.593 -16.051 -26.388  1.00  1.46           C  
ATOM   3663  O   LEU A 250      26.746 -16.917 -26.609  1.00  1.46           O  
ATOM   3664  CB  LEU A 250      29.647 -17.455 -26.066  1.00  1.46           C  
ATOM   3665  CG  LEU A 250      31.068 -17.886 -26.481  1.00  1.46           C  
ATOM   3666  CD1 LEU A 250      31.531 -19.046 -25.582  1.00  1.46           C  
ATOM   3667  CD2 LEU A 250      31.071 -18.284 -27.944  1.00  1.46           C  
ATOM   3668  H   LEU A 250      30.314 -14.963 -25.675  1.00  1.46           H  
ATOM   3669  HA  LEU A 250      29.072 -16.477 -27.877  1.00  1.46           H  
ATOM   3670 1HB  LEU A 250      29.701 -17.179 -25.034  1.00  1.46           H  
ATOM   3671 2HB  LEU A 250      28.982 -18.311 -26.164  1.00  1.46           H  
ATOM   3672  HG  LEU A 250      31.755 -17.050 -26.337  1.00  1.46           H  
ATOM   3673 1HD1 LEU A 250      32.529 -19.345 -25.862  1.00  1.46           H  
ATOM   3674 2HD1 LEU A 250      31.532 -18.732 -24.547  1.00  1.46           H  
ATOM   3675 3HD1 LEU A 250      30.859 -19.894 -25.696  1.00  1.46           H  
ATOM   3676 1HD2 LEU A 250      32.076 -18.575 -28.243  1.00  1.46           H  
ATOM   3677 2HD2 LEU A 250      30.391 -19.119 -28.100  1.00  1.46           H  
ATOM   3678 3HD2 LEU A 250      30.749 -17.433 -28.548  1.00  1.46           H  
ATOM   3679  N   LEU A 251      27.304 -14.889 -25.792  1.00  1.74           N  
ATOM   3680  CA  LEU A 251      25.951 -14.495 -25.421  1.00  1.74           C  
ATOM   3681  C   LEU A 251      25.316 -13.890 -26.634  1.00  1.74           C  
ATOM   3682  O   LEU A 251      24.206 -14.238 -27.041  1.00  1.74           O  
ATOM   3683  CB  LEU A 251      25.997 -13.397 -24.384  1.00  1.74           C  
ATOM   3684  CG  LEU A 251      26.519 -13.733 -23.097  1.00  1.74           C  
ATOM   3685  CD1 LEU A 251      26.776 -12.486 -22.411  1.00  1.74           C  
ATOM   3686  CD2 LEU A 251      25.474 -14.541 -22.331  1.00  1.74           C  
ATOM   3687  H   LEU A 251      28.048 -14.220 -25.612  1.00  1.74           H  
ATOM   3688  HA  LEU A 251      25.384 -15.360 -25.084  1.00  1.74           H  
ATOM   3689 1HB  LEU A 251      26.576 -12.573 -24.765  1.00  1.74           H  
ATOM   3690 2HB  LEU A 251      24.981 -13.034 -24.234  1.00  1.74           H  
ATOM   3691  HG  LEU A 251      27.456 -14.298 -23.190  1.00  1.74           H  
ATOM   3692 1HD1 LEU A 251      27.153 -12.720 -21.490  1.00  1.74           H  
ATOM   3693 2HD1 LEU A 251      27.510 -11.922 -22.975  1.00  1.74           H  
ATOM   3694 3HD1 LEU A 251      25.888 -11.909 -22.309  1.00  1.74           H  
ATOM   3695 1HD2 LEU A 251      25.829 -14.768 -21.342  1.00  1.74           H  
ATOM   3696 2HD2 LEU A 251      24.558 -13.959 -22.248  1.00  1.74           H  
ATOM   3697 3HD2 LEU A 251      25.269 -15.465 -22.866  1.00  1.74           H  
ATOM   3698  N   ALA A 252      26.040 -12.935 -27.194  1.00  2.07           N  
ATOM   3699  CA  ALA A 252      25.574 -12.253 -28.376  1.00  2.07           C  
ATOM   3700  C   ALA A 252      26.713 -11.509 -29.042  1.00  2.07           C  
ATOM   3701  O   ALA A 252      27.608 -11.019 -28.357  1.00  2.07           O  
ATOM   3702  CB  ALA A 252      24.477 -11.258 -28.024  1.00  2.07           C  
ATOM   3703  H   ALA A 252      26.949 -12.712 -26.780  1.00  2.07           H  
ATOM   3704  HA  ALA A 252      25.181 -13.011 -29.046  1.00  2.07           H  
ATOM   3705 1HB  ALA A 252      24.133 -10.767 -28.933  1.00  2.07           H  
ATOM   3706 2HB  ALA A 252      23.641 -11.773 -27.553  1.00  2.07           H  
ATOM   3707 3HB  ALA A 252      24.872 -10.512 -27.341  1.00  2.07           H  
ATOM   3708  N   PRO A 253      26.710 -11.390 -30.367  1.00  2.46           N  
ATOM   3709  CA  PRO A 253      27.590 -10.536 -31.110  1.00  2.46           C  
ATOM   3710  C   PRO A 253      27.100  -9.110 -31.007  1.00  2.46           C  
ATOM   3711  O   PRO A 253      25.900  -8.869 -30.847  1.00  2.46           O  
ATOM   3712  CB  PRO A 253      27.467 -11.081 -32.533  1.00  2.46           C  
ATOM   3713  CG  PRO A 253      26.050 -11.619 -32.600  1.00  2.46           C  
ATOM   3714  CD  PRO A 253      25.777 -12.179 -31.209  1.00  2.46           C  
ATOM   3715  HA  PRO A 253      28.615 -10.633 -30.721  1.00  2.46           H  
ATOM   3716 1HB  PRO A 253      27.648 -10.265 -33.256  1.00  2.46           H  
ATOM   3717 2HB  PRO A 253      28.232 -11.849 -32.711  1.00  2.46           H  
ATOM   3718 1HG  PRO A 253      25.361 -10.804 -32.869  1.00  2.46           H  
ATOM   3719 2HG  PRO A 253      25.968 -12.378 -33.394  1.00  2.46           H  
ATOM   3720 1HD  PRO A 253      24.726 -11.975 -30.953  1.00  2.46           H  
ATOM   3721 2HD  PRO A 253      26.028 -13.253 -31.167  1.00  2.46           H  
ATOM   3722  N   ARG A 254      27.992  -8.165 -31.191  1.00  2.91           N  
ATOM   3723  CA  ARG A 254      27.561  -6.799 -31.385  1.00  2.91           C  
ATOM   3724  C   ARG A 254      27.257  -6.722 -32.879  1.00  2.91           C  
ATOM   3725  O   ARG A 254      27.984  -7.349 -33.650  1.00  2.91           O  
ATOM   3726  CB  ARG A 254      28.643  -5.809 -30.991  1.00  2.91           C  
ATOM   3727  CG  ARG A 254      28.199  -4.361 -30.971  1.00  2.91           C  
ATOM   3728  CD  ARG A 254      29.227  -3.471 -30.401  1.00  2.91           C  
ATOM   3729  NE  ARG A 254      30.388  -3.372 -31.257  1.00  2.91           N  
ATOM   3730  CZ  ARG A 254      31.471  -2.628 -30.990  1.00  2.91           C  
ATOM   3731  NH1 ARG A 254      31.515  -1.932 -29.885  1.00  2.91           N  
ATOM   3732  NH2 ARG A 254      32.477  -2.600 -31.844  1.00  2.91           N  
ATOM   3733  H   ARG A 254      28.973  -8.400 -31.253  1.00  2.91           H  
ATOM   3734  HA  ARG A 254      26.681  -6.613 -30.780  1.00  2.91           H  
ATOM   3735 1HB  ARG A 254      29.023  -6.056 -30.000  1.00  2.91           H  
ATOM   3736 2HB  ARG A 254      29.474  -5.883 -31.694  1.00  2.91           H  
ATOM   3737 1HG  ARG A 254      27.992  -4.036 -31.995  1.00  2.91           H  
ATOM   3738 2HG  ARG A 254      27.300  -4.266 -30.378  1.00  2.91           H  
ATOM   3739 1HD  ARG A 254      28.817  -2.473 -30.256  1.00  2.91           H  
ATOM   3740 2HD  ARG A 254      29.544  -3.874 -29.444  1.00  2.91           H  
ATOM   3741  HE  ARG A 254      30.380  -3.902 -32.123  1.00  2.91           H  
ATOM   3742 1HH1 ARG A 254      30.732  -1.974 -29.242  1.00  2.91           H  
ATOM   3743 2HH1 ARG A 254      32.326  -1.363 -29.673  1.00  2.91           H  
ATOM   3744 1HH2 ARG A 254      32.431  -3.144 -32.696  1.00  2.91           H  
ATOM   3745 2HH2 ARG A 254      33.292  -2.036 -31.650  1.00  2.91           H  
ATOM   3746  N   PRO A 255      26.189  -6.059 -33.340  1.00  3.36           N  
ATOM   3747  CA  PRO A 255      25.922  -5.892 -34.752  1.00  3.36           C  
ATOM   3748  C   PRO A 255      27.148  -5.287 -35.405  1.00  3.36           C  
ATOM   3749  O   PRO A 255      27.770  -4.400 -34.835  1.00  3.36           O  
ATOM   3750  CB  PRO A 255      24.730  -4.935 -34.747  1.00  3.36           C  
ATOM   3751  CG  PRO A 255      24.026  -5.221 -33.425  1.00  3.36           C  
ATOM   3752  CD  PRO A 255      25.151  -5.504 -32.444  1.00  3.36           C  
ATOM   3753  HA  PRO A 255      25.670  -6.864 -35.200  1.00  3.36           H  
ATOM   3754 1HB  PRO A 255      25.086  -3.896 -34.829  1.00  3.36           H  
ATOM   3755 2HB  PRO A 255      24.095  -5.124 -35.625  1.00  3.36           H  
ATOM   3756 1HG  PRO A 255      23.410  -4.355 -33.127  1.00  3.36           H  
ATOM   3757 2HG  PRO A 255      23.341  -6.076 -33.536  1.00  3.36           H  
ATOM   3758 1HD  PRO A 255      25.485  -4.575 -31.969  1.00  3.36           H  
ATOM   3759 2HD  PRO A 255      24.794  -6.255 -31.722  1.00  3.36           H  
ATOM   3760  N   ALA A 256      27.514  -5.769 -36.580  1.00  3.69           N  
ATOM   3761  CA  ALA A 256      28.687  -5.245 -37.274  1.00  3.69           C  
ATOM   3762  C   ALA A 256      28.365  -3.993 -38.060  1.00  3.69           C  
ATOM   3763  O   ALA A 256      27.230  -3.805 -38.498  1.00  3.69           O  
ATOM   3764  CB  ALA A 256      29.252  -6.287 -38.223  1.00  3.69           C  
ATOM   3765  H   ALA A 256      26.976  -6.508 -37.006  1.00  3.69           H  
ATOM   3766  HA  ALA A 256      29.439  -4.993 -36.525  1.00  3.69           H  
ATOM   3767 1HB  ALA A 256      30.129  -5.877 -38.708  1.00  3.69           H  
ATOM   3768 2HB  ALA A 256      29.522  -7.185 -37.667  1.00  3.69           H  
ATOM   3769 3HB  ALA A 256      28.508  -6.533 -38.977  1.00  3.69           H  
ATOM   3770  N   VAL A 257      29.376  -3.167 -38.290  1.00  3.76           N  
ATOM   3771  CA  VAL A 257      29.212  -2.076 -39.229  1.00  3.76           C  
ATOM   3772  C   VAL A 257      29.421  -2.758 -40.567  1.00  3.76           C  
ATOM   3773  O   VAL A 257      30.382  -3.509 -40.681  1.00  3.76           O  
ATOM   3774  CB  VAL A 257      30.272  -0.981 -39.066  1.00  3.76           C  
ATOM   3775  CG1 VAL A 257      30.070   0.070 -40.127  1.00  3.76           C  
ATOM   3776  CG2 VAL A 257      30.185  -0.390 -37.713  1.00  3.76           C  
ATOM   3777  H   VAL A 257      30.274  -3.328 -37.860  1.00  3.76           H  
ATOM   3778  HA  VAL A 257      28.224  -1.643 -39.121  1.00  3.76           H  
ATOM   3779  HB  VAL A 257      31.267  -1.412 -39.223  1.00  3.76           H  
ATOM   3780 1HG1 VAL A 257      30.842   0.836 -40.026  1.00  3.76           H  
ATOM   3781 2HG1 VAL A 257      30.150  -0.386 -41.107  1.00  3.76           H  
ATOM   3782 3HG1 VAL A 257      29.092   0.522 -40.013  1.00  3.76           H  
ATOM   3783 1HG2 VAL A 257      30.943   0.386 -37.600  1.00  3.76           H  
ATOM   3784 2HG2 VAL A 257      29.204   0.038 -37.581  1.00  3.76           H  
ATOM   3785 3HG2 VAL A 257      30.355  -1.165 -36.996  1.00  3.76           H  
ATOM   3786  N   PRO A 258      28.532  -2.634 -41.555  1.00  3.51           N  
ATOM   3787  CA  PRO A 258      28.689  -3.280 -42.837  1.00  3.51           C  
ATOM   3788  C   PRO A 258      30.106  -3.133 -43.383  1.00  3.51           C  
ATOM   3789  O   PRO A 258      30.795  -4.131 -43.581  1.00  3.51           O  
ATOM   3790  CB  PRO A 258      27.650  -2.538 -43.683  1.00  3.51           C  
ATOM   3791  CG  PRO A 258      26.560  -2.193 -42.681  1.00  3.51           C  
ATOM   3792  CD  PRO A 258      27.308  -1.818 -41.418  1.00  3.51           C  
ATOM   3793  HA  PRO A 258      28.424  -4.343 -42.736  1.00  3.51           H  
ATOM   3794 1HB  PRO A 258      28.095  -1.657 -44.161  1.00  3.51           H  
ATOM   3795 2HB  PRO A 258      27.294  -3.193 -44.493  1.00  3.51           H  
ATOM   3796 1HG  PRO A 258      25.938  -1.369 -43.066  1.00  3.51           H  
ATOM   3797 2HG  PRO A 258      25.890  -3.053 -42.535  1.00  3.51           H  
ATOM   3798 1HD  PRO A 258      27.539  -0.748 -41.393  1.00  3.51           H  
ATOM   3799 2HD  PRO A 258      26.705  -2.148 -40.557  1.00  3.51           H  
ATOM   3800  N   ASP A 259      30.555  -1.898 -43.630  1.00  2.98           N  
ATOM   3801  CA  ASP A 259      31.910  -1.701 -44.151  1.00  2.98           C  
ATOM   3802  C   ASP A 259      32.248  -2.737 -45.229  1.00  2.98           C  
ATOM   3803  O   ASP A 259      31.547  -2.822 -46.242  1.00  2.98           O  
ATOM   3804  CB  ASP A 259      32.970  -1.627 -43.041  1.00  2.98           C  
ATOM   3805  CG  ASP A 259      32.825  -0.377 -42.134  1.00  2.98           C  
ATOM   3806  OD1 ASP A 259      32.453   0.655 -42.649  1.00  2.98           O  
ATOM   3807  OD2 ASP A 259      33.130  -0.450 -40.969  1.00  2.98           O  
ATOM   3808  H   ASP A 259      29.971  -1.096 -43.459  1.00  2.98           H  
ATOM   3809  HA  ASP A 259      31.933  -0.726 -44.639  1.00  2.98           H  
ATOM   3810 1HB  ASP A 259      32.885  -2.510 -42.406  1.00  2.98           H  
ATOM   3811 2HB  ASP A 259      33.966  -1.614 -43.478  1.00  2.98           H  
ATOM   3812  N   HIS A 260      33.324  -3.510 -45.016  1.00  2.34           N  
ATOM   3813  CA  HIS A 260      33.741  -4.509 -45.988  1.00  2.34           C  
ATOM   3814  C   HIS A 260      34.142  -5.827 -45.315  1.00  2.34           C  
ATOM   3815  O   HIS A 260      35.196  -5.912 -44.690  1.00  2.34           O  
ATOM   3816  CB  HIS A 260      34.937  -3.973 -46.786  1.00  2.34           C  
ATOM   3817  CG  HIS A 260      34.678  -2.664 -47.475  1.00  2.34           C  
ATOM   3818  ND1 HIS A 260      33.950  -2.562 -48.640  1.00  2.34           N  
ATOM   3819  CD2 HIS A 260      35.050  -1.402 -47.151  1.00  2.34           C  
ATOM   3820  CE1 HIS A 260      33.883  -1.294 -49.003  1.00  2.34           C  
ATOM   3821  NE2 HIS A 260      34.544  -0.570 -48.116  1.00  2.34           N  
ATOM   3822  H   HIS A 260      33.843  -3.414 -44.160  1.00  2.34           H  
ATOM   3823  HA  HIS A 260      32.922  -4.719 -46.674  1.00  2.34           H  
ATOM   3824 1HB  HIS A 260      35.798  -3.862 -46.129  1.00  2.34           H  
ATOM   3825 2HB  HIS A 260      35.202  -4.697 -47.551  1.00  2.34           H  
ATOM   3826  HD1 HIS A 260      33.524  -3.316 -49.139  1.00  2.34           H  
ATOM   3827  HD2 HIS A 260      35.629  -0.991 -46.323  1.00  2.34           H  
ATOM   3828  HE1 HIS A 260      33.346  -1.004 -49.905  1.00  2.34           H  
ATOM   3829  N   TYR A 261      33.304  -6.853 -45.456  1.00  1.74           N  
ATOM   3830  CA  TYR A 261      33.546  -8.169 -44.844  1.00  1.74           C  
ATOM   3831  C   TYR A 261      33.779  -9.266 -45.872  1.00  1.74           C  
ATOM   3832  O   TYR A 261      33.622 -10.453 -45.574  1.00  1.74           O  
ATOM   3833  CB  TYR A 261      32.437  -8.553 -43.870  1.00  1.74           C  
ATOM   3834  CG  TYR A 261      31.059  -8.464 -44.396  1.00  1.74           C  
ATOM   3835  CD1 TYR A 261      30.487  -9.506 -45.104  1.00  1.74           C  
ATOM   3836  CD2 TYR A 261      30.349  -7.308 -44.155  1.00  1.74           C  
ATOM   3837  CE1 TYR A 261      29.187  -9.380 -45.563  1.00  1.74           C  
ATOM   3838  CE2 TYR A 261      29.065  -7.172 -44.608  1.00  1.74           C  
ATOM   3839  CZ  TYR A 261      28.477  -8.202 -45.311  1.00  1.74           C  
ATOM   3840  OH  TYR A 261      27.186  -8.071 -45.764  1.00  1.74           O  
ATOM   3841  H   TYR A 261      32.455  -6.712 -45.987  1.00  1.74           H  
ATOM   3842  HA  TYR A 261      34.463  -8.097 -44.258  1.00  1.74           H  
ATOM   3843 1HB  TYR A 261      32.600  -9.580 -43.545  1.00  1.74           H  
ATOM   3844 2HB  TYR A 261      32.495  -7.930 -42.992  1.00  1.74           H  
ATOM   3845  HD1 TYR A 261      31.051 -10.419 -45.295  1.00  1.74           H  
ATOM   3846  HD2 TYR A 261      30.814  -6.504 -43.595  1.00  1.74           H  
ATOM   3847  HE1 TYR A 261      28.720 -10.196 -46.118  1.00  1.74           H  
ATOM   3848  HE2 TYR A 261      28.515  -6.253 -44.410  1.00  1.74           H  
ATOM   3849  HH  TYR A 261      26.915  -8.886 -46.191  1.00  1.74           H  
ATOM   3850  N   HIS A 262      34.204  -8.864 -47.069  1.00  1.29           N  
ATOM   3851  CA  HIS A 262      34.491  -9.767 -48.193  1.00  1.29           C  
ATOM   3852  C   HIS A 262      35.548 -10.806 -47.847  1.00  1.29           C  
ATOM   3853  O   HIS A 262      35.625 -11.868 -48.469  1.00  1.29           O  
ATOM   3854  CB  HIS A 262      34.974  -8.965 -49.402  1.00  1.29           C  
ATOM   3855  CG  HIS A 262      36.272  -8.247 -49.156  1.00  1.29           C  
ATOM   3856  ND1 HIS A 262      36.333  -7.086 -48.427  1.00  1.29           N  
ATOM   3857  CD2 HIS A 262      37.545  -8.516 -49.544  1.00  1.29           C  
ATOM   3858  CE1 HIS A 262      37.583  -6.669 -48.367  1.00  1.29           C  
ATOM   3859  NE2 HIS A 262      38.337  -7.512 -49.040  1.00  1.29           N  
ATOM   3860  H   HIS A 262      34.319  -7.871 -47.210  1.00  1.29           H  
ATOM   3861  HA  HIS A 262      33.582 -10.296 -48.473  1.00  1.29           H  
ATOM   3862 1HB  HIS A 262      35.107  -9.635 -50.252  1.00  1.29           H  
ATOM   3863 2HB  HIS A 262      34.222  -8.228 -49.680  1.00  1.29           H  
ATOM   3864  HD2 HIS A 262      37.878  -9.362 -50.144  1.00  1.29           H  
ATOM   3865  HE1 HIS A 262      37.927  -5.773 -47.850  1.00  1.29           H  
ATOM   3866  HE2 HIS A 262      39.336  -7.436 -49.165  1.00  1.29           H  
ATOM   3867  N   CYS A 263      36.310 -10.538 -46.795  1.00  0.98           N  
ATOM   3868  CA  CYS A 263      37.324 -11.444 -46.321  1.00  0.98           C  
ATOM   3869  C   CYS A 263      36.724 -12.792 -45.962  1.00  0.98           C  
ATOM   3870  O   CYS A 263      37.405 -13.812 -46.022  1.00  0.98           O  
ATOM   3871  CB  CYS A 263      37.968 -10.888 -45.070  1.00  0.98           C  
ATOM   3872  SG  CYS A 263      36.833 -10.776 -43.659  1.00  0.98           S  
ATOM   3873  H   CYS A 263      36.184  -9.652 -46.329  1.00  0.98           H  
ATOM   3874  HA  CYS A 263      38.060 -11.583 -47.101  1.00  0.98           H  
ATOM   3875 1HB  CYS A 263      38.774 -11.530 -44.801  1.00  0.98           H  
ATOM   3876 2HB  CYS A 263      38.376  -9.899 -45.264  1.00  0.98           H  
ATOM   3877  HG  CYS A 263      36.250 -11.962 -43.874  1.00  0.98           H  
ATOM   3878  N   LEU A 264      35.438 -12.818 -45.613  1.00  0.80           N  
ATOM   3879  CA  LEU A 264      34.814 -14.071 -45.252  1.00  0.80           C  
ATOM   3880  C   LEU A 264      34.670 -14.944 -46.505  1.00  0.80           C  
ATOM   3881  O   LEU A 264      34.806 -16.166 -46.436  1.00  0.80           O  
ATOM   3882  CB  LEU A 264      33.461 -13.794 -44.598  1.00  0.80           C  
ATOM   3883  CG  LEU A 264      33.540 -13.039 -43.220  1.00  0.80           C  
ATOM   3884  CD1 LEU A 264      32.145 -12.716 -42.746  1.00  0.80           C  
ATOM   3885  CD2 LEU A 264      34.305 -13.876 -42.187  1.00  0.80           C  
ATOM   3886  H   LEU A 264      34.883 -11.959 -45.603  1.00  0.80           H  
ATOM   3887  HA  LEU A 264      35.449 -14.589 -44.540  1.00  0.80           H  
ATOM   3888 1HB  LEU A 264      32.866 -13.178 -45.278  1.00  0.80           H  
ATOM   3889 2HB  LEU A 264      32.943 -14.741 -44.442  1.00  0.80           H  
ATOM   3890  HG  LEU A 264      34.057 -12.091 -43.365  1.00  0.80           H  
ATOM   3891 1HD1 LEU A 264      32.192 -12.171 -41.807  1.00  0.80           H  
ATOM   3892 2HD1 LEU A 264      31.642 -12.104 -43.493  1.00  0.80           H  
ATOM   3893 3HD1 LEU A 264      31.583 -13.635 -42.593  1.00  0.80           H  
ATOM   3894 1HD2 LEU A 264      34.357 -13.325 -41.246  1.00  0.80           H  
ATOM   3895 2HD2 LEU A 264      33.796 -14.828 -42.019  1.00  0.80           H  
ATOM   3896 3HD2 LEU A 264      35.296 -14.054 -42.549  1.00  0.80           H  
ATOM   3897  N   SER A 265      34.424 -14.307 -47.665  1.00  0.70           N  
ATOM   3898  CA  SER A 265      34.261 -15.034 -48.921  1.00  0.70           C  
ATOM   3899  C   SER A 265      35.616 -15.586 -49.311  1.00  0.70           C  
ATOM   3900  O   SER A 265      35.745 -16.680 -49.857  1.00  0.70           O  
ATOM   3901  CB  SER A 265      33.720 -14.127 -50.012  1.00  0.70           C  
ATOM   3902  OG  SER A 265      32.413 -13.705 -49.720  1.00  0.70           O  
ATOM   3903  H   SER A 265      34.398 -13.294 -47.690  1.00  0.70           H  
ATOM   3904  HA  SER A 265      33.571 -15.868 -48.768  1.00  0.70           H  
ATOM   3905 1HB  SER A 265      34.369 -13.263 -50.127  1.00  0.70           H  
ATOM   3906 2HB  SER A 265      33.726 -14.664 -50.958  1.00  0.70           H  
ATOM   3907  HG  SER A 265      31.892 -14.509 -49.636  1.00  0.70           H  
ATOM   3908  N   TRP A 266      36.645 -14.796 -49.029  1.00  0.66           N  
ATOM   3909  CA  TRP A 266      38.012 -15.219 -49.272  1.00  0.66           C  
ATOM   3910  C   TRP A 266      38.333 -16.447 -48.399  1.00  0.66           C  
ATOM   3911  O   TRP A 266      38.820 -17.457 -48.899  1.00  0.66           O  
ATOM   3912  CB  TRP A 266      38.976 -14.054 -49.034  1.00  0.66           C  
ATOM   3913  CG  TRP A 266      40.406 -14.392 -49.215  1.00  0.66           C  
ATOM   3914  CD1 TRP A 266      41.131 -14.420 -50.377  1.00  0.66           C  
ATOM   3915  CD2 TRP A 266      41.313 -14.739 -48.170  1.00  0.66           C  
ATOM   3916  NE1 TRP A 266      42.423 -14.789 -50.108  1.00  0.66           N  
ATOM   3917  CE2 TRP A 266      42.547 -14.984 -48.761  1.00  0.66           C  
ATOM   3918  CE3 TRP A 266      41.183 -14.864 -46.798  1.00  0.66           C  
ATOM   3919  CZ2 TRP A 266      43.629 -15.362 -48.027  1.00  0.66           C  
ATOM   3920  CZ3 TRP A 266      42.277 -15.245 -46.071  1.00  0.66           C  
ATOM   3921  CH2 TRP A 266      43.463 -15.494 -46.667  1.00  0.66           C  
ATOM   3922  H   TRP A 266      36.454 -13.877 -48.627  1.00  0.66           H  
ATOM   3923  HA  TRP A 266      38.098 -15.513 -50.316  1.00  0.66           H  
ATOM   3924 1HB  TRP A 266      38.722 -13.230 -49.701  1.00  0.66           H  
ATOM   3925 2HB  TRP A 266      38.857 -13.696 -48.024  1.00  0.66           H  
ATOM   3926  HD1 TRP A 266      40.736 -14.196 -51.365  1.00  0.66           H  
ATOM   3927  HE1 TRP A 266      43.203 -14.915 -50.782  1.00  0.66           H  
ATOM   3928  HE3 TRP A 266      40.228 -14.668 -46.317  1.00  0.66           H  
ATOM   3929  HZ2 TRP A 266      44.579 -15.562 -48.491  1.00  0.66           H  
ATOM   3930  HZ3 TRP A 266      42.167 -15.342 -45.009  1.00  0.66           H  
ATOM   3931  HH2 TRP A 266      44.304 -15.803 -46.061  1.00  0.66           H  
ATOM   3932  N   LEU A 267      37.979 -16.403 -47.108  1.00  0.65           N  
ATOM   3933  CA  LEU A 267      38.230 -17.524 -46.189  1.00  0.65           C  
ATOM   3934  C   LEU A 267      37.520 -18.806 -46.626  1.00  0.65           C  
ATOM   3935  O   LEU A 267      38.072 -19.903 -46.499  1.00  0.65           O  
ATOM   3936  CB  LEU A 267      37.791 -17.161 -44.771  1.00  0.65           C  
ATOM   3937  CG  LEU A 267      38.640 -16.142 -44.058  1.00  0.65           C  
ATOM   3938  CD1 LEU A 267      37.993 -15.722 -42.791  1.00  0.65           C  
ATOM   3939  CD2 LEU A 267      39.958 -16.752 -43.754  1.00  0.65           C  
ATOM   3940  H   LEU A 267      37.570 -15.548 -46.739  1.00  0.65           H  
ATOM   3941  HA  LEU A 267      39.301 -17.715 -46.174  1.00  0.65           H  
ATOM   3942 1HB  LEU A 267      36.772 -16.782 -44.813  1.00  0.65           H  
ATOM   3943 2HB  LEU A 267      37.790 -18.063 -44.172  1.00  0.65           H  
ATOM   3944  HG  LEU A 267      38.766 -15.274 -44.681  1.00  0.65           H  
ATOM   3945 1HD1 LEU A 267      38.623 -14.998 -42.326  1.00  0.65           H  
ATOM   3946 2HD1 LEU A 267      37.045 -15.289 -43.006  1.00  0.65           H  
ATOM   3947 3HD1 LEU A 267      37.861 -16.577 -42.135  1.00  0.65           H  
ATOM   3948 1HD2 LEU A 267      40.570 -16.015 -43.237  1.00  0.65           H  
ATOM   3949 2HD2 LEU A 267      39.819 -17.624 -43.116  1.00  0.65           H  
ATOM   3950 3HD2 LEU A 267      40.436 -17.055 -44.679  1.00  0.65           H  
ATOM   3951  N   ASP A 268      36.326 -18.675 -47.215  1.00  0.66           N  
ATOM   3952  CA  ASP A 268      35.576 -19.832 -47.718  1.00  0.66           C  
ATOM   3953  C   ASP A 268      36.355 -20.632 -48.774  1.00  0.66           C  
ATOM   3954  O   ASP A 268      36.027 -21.789 -49.042  1.00  0.66           O  
ATOM   3955  CB  ASP A 268      34.230 -19.431 -48.347  1.00  0.66           C  
ATOM   3956  CG  ASP A 268      33.061 -19.025 -47.390  1.00  0.66           C  
ATOM   3957  OD1 ASP A 268      33.129 -19.241 -46.195  1.00  0.66           O  
ATOM   3958  OD2 ASP A 268      32.087 -18.515 -47.905  1.00  0.66           O  
ATOM   3959  H   ASP A 268      35.902 -17.747 -47.269  1.00  0.66           H  
ATOM   3960  HA  ASP A 268      35.377 -20.499 -46.884  1.00  0.66           H  
ATOM   3961 1HB  ASP A 268      34.406 -18.595 -49.017  1.00  0.66           H  
ATOM   3962 2HB  ASP A 268      33.882 -20.253 -48.969  1.00  0.66           H  
ATOM   3963  N   ARG A 269      37.361 -20.015 -49.401  1.00  0.68           N  
ATOM   3964  CA  ARG A 269      38.141 -20.648 -50.450  1.00  0.68           C  
ATOM   3965  C   ARG A 269      39.340 -21.446 -49.920  1.00  0.68           C  
ATOM   3966  O   ARG A 269      40.085 -22.031 -50.712  1.00  0.68           O  
ATOM   3967  CB  ARG A 269      38.658 -19.582 -51.396  1.00  0.68           C  
ATOM   3968  CG  ARG A 269      37.574 -18.817 -52.123  1.00  0.68           C  
ATOM   3969  CD  ARG A 269      38.127 -17.732 -52.965  1.00  0.68           C  
ATOM   3970  NE  ARG A 269      37.069 -16.964 -53.604  1.00  0.68           N  
ATOM   3971  CZ  ARG A 269      37.263 -15.940 -54.455  1.00  0.68           C  
ATOM   3972  NH1 ARG A 269      38.483 -15.567 -54.775  1.00  0.68           N  
ATOM   3973  NH2 ARG A 269      36.223 -15.307 -54.969  1.00  0.68           N  
ATOM   3974  H   ARG A 269      37.626 -19.065 -49.138  1.00  0.68           H  
ATOM   3975  HA  ARG A 269      37.486 -21.325 -50.998  1.00  0.68           H  
ATOM   3976 1HB  ARG A 269      39.270 -18.871 -50.849  1.00  0.68           H  
ATOM   3977 2HB  ARG A 269      39.297 -20.045 -52.146  1.00  0.68           H  
ATOM   3978 1HG  ARG A 269      37.003 -19.496 -52.755  1.00  0.68           H  
ATOM   3979 2HG  ARG A 269      36.912 -18.365 -51.382  1.00  0.68           H  
ATOM   3980 1HD  ARG A 269      38.711 -17.055 -52.338  1.00  0.68           H  
ATOM   3981 2HD  ARG A 269      38.762 -18.153 -53.740  1.00  0.68           H  
ATOM   3982  HE  ARG A 269      36.115 -17.214 -53.378  1.00  0.68           H  
ATOM   3983 1HH1 ARG A 269      39.278 -16.051 -54.384  1.00  0.68           H  
ATOM   3984 2HH1 ARG A 269      38.624 -14.799 -55.416  1.00  0.68           H  
ATOM   3985 1HH2 ARG A 269      35.286 -15.594 -54.722  1.00  0.68           H  
ATOM   3986 2HH2 ARG A 269      36.365 -14.538 -55.608  1.00  0.68           H  
ATOM   3987  N   HIS A 270      39.530 -21.486 -48.596  1.00  0.70           N  
ATOM   3988  CA  HIS A 270      40.681 -22.187 -48.027  1.00  0.70           C  
ATOM   3989  C   HIS A 270      40.272 -23.334 -47.101  1.00  0.70           C  
ATOM   3990  O   HIS A 270      39.234 -23.298 -46.440  1.00  0.70           O  
ATOM   3991  CB  HIS A 270      41.579 -21.217 -47.249  1.00  0.70           C  
ATOM   3992  CG  HIS A 270      42.161 -20.116 -48.076  1.00  0.70           C  
ATOM   3993  ND1 HIS A 270      43.358 -20.232 -48.757  1.00  0.70           N  
ATOM   3994  CD2 HIS A 270      41.712 -18.874 -48.321  1.00  0.70           C  
ATOM   3995  CE1 HIS A 270      43.603 -19.099 -49.392  1.00  0.70           C  
ATOM   3996  NE2 HIS A 270      42.618 -18.271 -49.144  1.00  0.70           N  
ATOM   3997  H   HIS A 270      38.888 -20.998 -47.970  1.00  0.70           H  
ATOM   3998  HA  HIS A 270      41.277 -22.619 -48.828  1.00  0.70           H  
ATOM   3999 1HB  HIS A 270      40.991 -20.757 -46.455  1.00  0.70           H  
ATOM   4000 2HB  HIS A 270      42.392 -21.768 -46.774  1.00  0.70           H  
ATOM   4001  HD2 HIS A 270      40.802 -18.440 -47.936  1.00  0.70           H  
ATOM   4002  HE1 HIS A 270      44.473 -18.883 -50.015  1.00  0.70           H  
ATOM   4003  HE2 HIS A 270      42.539 -17.324 -49.499  1.00  0.70           H  
ATOM   4004  N   ALA A 271      41.114 -24.364 -47.077  1.00  0.72           N  
ATOM   4005  CA  ALA A 271      40.927 -25.553 -46.250  1.00  0.72           C  
ATOM   4006  C   ALA A 271      40.935 -25.218 -44.766  1.00  0.72           C  
ATOM   4007  O   ALA A 271      41.601 -24.275 -44.321  1.00  0.72           O  
ATOM   4008  CB  ALA A 271      41.994 -26.581 -46.559  1.00  0.72           C  
ATOM   4009  H   ALA A 271      41.937 -24.314 -47.662  1.00  0.72           H  
ATOM   4010  HA  ALA A 271      39.952 -25.976 -46.487  1.00  0.72           H  
ATOM   4011 1HB  ALA A 271      41.825 -27.472 -45.956  1.00  0.72           H  
ATOM   4012 2HB  ALA A 271      41.955 -26.843 -47.615  1.00  0.72           H  
ATOM   4013 3HB  ALA A 271      42.961 -26.171 -46.329  1.00  0.72           H  
ATOM   4014  N   ALA A 272      40.212 -26.026 -43.992  1.00  0.73           N  
ATOM   4015  CA  ALA A 272      40.117 -25.814 -42.557  1.00  0.73           C  
ATOM   4016  C   ALA A 272      41.483 -25.727 -41.885  1.00  0.73           C  
ATOM   4017  O   ALA A 272      42.381 -26.531 -42.145  1.00  0.73           O  
ATOM   4018  CB  ALA A 272      39.319 -26.924 -41.915  1.00  0.73           C  
ATOM   4019  H   ALA A 272      39.697 -26.786 -44.412  1.00  0.73           H  
ATOM   4020  HA  ALA A 272      39.592 -24.888 -42.393  1.00  0.73           H  
ATOM   4021 1HB  ALA A 272      39.229 -26.720 -40.846  1.00  0.73           H  
ATOM   4022 2HB  ALA A 272      38.328 -26.966 -42.362  1.00  0.73           H  
ATOM   4023 3HB  ALA A 272      39.828 -27.873 -42.064  1.00  0.73           H  
ATOM   4024  N   ALA A 273      41.588 -24.760 -40.977  1.00  0.71           N  
ATOM   4025  CA  ALA A 273      42.753 -24.437 -40.156  1.00  0.71           C  
ATOM   4026  C   ALA A 273      44.048 -24.172 -40.929  1.00  0.71           C  
ATOM   4027  O   ALA A 273      45.120 -24.601 -40.487  1.00  0.71           O  
ATOM   4028  CB  ALA A 273      43.008 -25.555 -39.169  1.00  0.71           C  
ATOM   4029  H   ALA A 273      40.766 -24.187 -40.830  1.00  0.71           H  
ATOM   4030  HA  ALA A 273      42.501 -23.536 -39.609  1.00  0.71           H  
ATOM   4031 1HB  ALA A 273      43.829 -25.274 -38.521  1.00  0.71           H  
ATOM   4032 2HB  ALA A 273      42.113 -25.716 -38.570  1.00  0.71           H  
ATOM   4033 3HB  ALA A 273      43.260 -26.469 -39.704  1.00  0.71           H  
ATOM   4034  N   THR A 274      43.974 -23.445 -42.046  1.00  0.69           N  
ATOM   4035  CA  THR A 274      45.175 -23.148 -42.830  1.00  0.69           C  
ATOM   4036  C   THR A 274      45.515 -21.665 -42.901  1.00  0.69           C  
ATOM   4037  O   THR A 274      46.614 -21.295 -43.305  1.00  0.69           O  
ATOM   4038  CB  THR A 274      45.069 -23.696 -44.267  1.00  0.69           C  
ATOM   4039  OG1 THR A 274      43.954 -23.099 -44.958  1.00  0.69           O  
ATOM   4040  CG2 THR A 274      44.903 -25.196 -44.238  1.00  0.69           C  
ATOM   4041  H   THR A 274      43.066 -23.091 -42.343  1.00  0.69           H  
ATOM   4042  HA  THR A 274      46.017 -23.648 -42.354  1.00  0.69           H  
ATOM   4043  HB  THR A 274      45.984 -23.449 -44.801  1.00  0.69           H  
ATOM   4044  HG1 THR A 274      43.110 -23.493 -44.630  1.00  0.69           H  
ATOM   4045 1HG2 THR A 274      44.855 -25.570 -45.250  1.00  0.69           H  
ATOM   4046 2HG2 THR A 274      45.750 -25.647 -43.726  1.00  0.69           H  
ATOM   4047 3HG2 THR A 274      43.989 -25.446 -43.715  1.00  0.69           H  
ATOM   4048  N   VAL A 275      44.578 -20.821 -42.522  1.00  0.67           N  
ATOM   4049  CA  VAL A 275      44.751 -19.387 -42.625  1.00  0.67           C  
ATOM   4050  C   VAL A 275      45.183 -18.769 -41.312  1.00  0.67           C  
ATOM   4051  O   VAL A 275      44.703 -19.153 -40.232  1.00  0.67           O  
ATOM   4052  CB  VAL A 275      43.449 -18.711 -43.105  1.00  0.67           C  
ATOM   4053  CG1 VAL A 275      43.608 -17.208 -43.112  1.00  0.67           C  
ATOM   4054  CG2 VAL A 275      43.082 -19.216 -44.492  1.00  0.67           C  
ATOM   4055  H   VAL A 275      43.691 -21.181 -42.190  1.00  0.67           H  
ATOM   4056  HA  VAL A 275      45.525 -19.191 -43.367  1.00  0.67           H  
ATOM   4057  HB  VAL A 275      42.650 -18.954 -42.427  1.00  0.67           H  
ATOM   4058 1HG1 VAL A 275      42.710 -16.763 -43.434  1.00  0.67           H  
ATOM   4059 2HG1 VAL A 275      43.832 -16.847 -42.120  1.00  0.67           H  
ATOM   4060 3HG1 VAL A 275      44.407 -16.937 -43.789  1.00  0.67           H  
ATOM   4061 1HG2 VAL A 275      42.157 -18.751 -44.819  1.00  0.67           H  
ATOM   4062 2HG2 VAL A 275      43.857 -18.974 -45.184  1.00  0.67           H  
ATOM   4063 3HG2 VAL A 275      42.952 -20.301 -44.458  1.00  0.67           H  
ATOM   4064  N   VAL A 276      46.129 -17.849 -41.395  1.00  0.65           N  
ATOM   4065  CA  VAL A 276      46.489 -17.121 -40.201  1.00  0.65           C  
ATOM   4066  C   VAL A 276      45.841 -15.748 -40.313  1.00  0.65           C  
ATOM   4067  O   VAL A 276      45.910 -15.106 -41.364  1.00  0.65           O  
ATOM   4068  CB  VAL A 276      48.014 -17.006 -40.038  1.00  0.65           C  
ATOM   4069  CG1 VAL A 276      48.622 -16.329 -41.193  1.00  0.65           C  
ATOM   4070  CG2 VAL A 276      48.325 -16.229 -38.802  1.00  0.65           C  
ATOM   4071  H   VAL A 276      46.542 -17.625 -42.303  1.00  0.65           H  
ATOM   4072  HA  VAL A 276      46.091 -17.632 -39.331  1.00  0.65           H  
ATOM   4073  HB  VAL A 276      48.439 -18.007 -39.970  1.00  0.65           H  
ATOM   4074 1HG1 VAL A 276      49.697 -16.272 -41.055  1.00  0.65           H  
ATOM   4075 2HG1 VAL A 276      48.406 -16.881 -42.093  1.00  0.65           H  
ATOM   4076 3HG1 VAL A 276      48.209 -15.331 -41.263  1.00  0.65           H  
ATOM   4077 1HG2 VAL A 276      49.397 -16.159 -38.690  1.00  0.65           H  
ATOM   4078 2HG2 VAL A 276      47.910 -15.227 -38.882  1.00  0.65           H  
ATOM   4079 3HG2 VAL A 276      47.897 -16.725 -37.936  1.00  0.65           H  
ATOM   4080  N   TYR A 277      45.207 -15.323 -39.242  1.00  0.67           N  
ATOM   4081  CA  TYR A 277      44.565 -14.028 -39.179  1.00  0.67           C  
ATOM   4082  C   TYR A 277      45.431 -13.136 -38.330  1.00  0.67           C  
ATOM   4083  O   TYR A 277      45.965 -13.590 -37.327  1.00  0.67           O  
ATOM   4084  CB  TYR A 277      43.123 -14.143 -38.657  1.00  0.67           C  
ATOM   4085  CG  TYR A 277      42.431 -12.804 -38.435  1.00  0.67           C  
ATOM   4086  CD1 TYR A 277      42.267 -11.936 -39.478  1.00  0.67           C  
ATOM   4087  CD2 TYR A 277      41.925 -12.476 -37.209  1.00  0.67           C  
ATOM   4088  CE1 TYR A 277      41.631 -10.739 -39.307  1.00  0.67           C  
ATOM   4089  CE2 TYR A 277      41.284 -11.279 -37.023  1.00  0.67           C  
ATOM   4090  CZ  TYR A 277      41.137 -10.412 -38.070  1.00  0.67           C  
ATOM   4091  OH  TYR A 277      40.499  -9.217 -37.886  1.00  0.67           O  
ATOM   4092  H   TYR A 277      45.181 -15.931 -38.429  1.00  0.67           H  
ATOM   4093  HA  TYR A 277      44.524 -13.605 -40.177  1.00  0.67           H  
ATOM   4094 1HB  TYR A 277      42.524 -14.724 -39.364  1.00  0.67           H  
ATOM   4095 2HB  TYR A 277      43.126 -14.687 -37.710  1.00  0.67           H  
ATOM   4096  HD1 TYR A 277      42.653 -12.202 -40.434  1.00  0.67           H  
ATOM   4097  HD2 TYR A 277      42.036 -13.158 -36.392  1.00  0.67           H  
ATOM   4098  HE1 TYR A 277      41.517 -10.057 -40.145  1.00  0.67           H  
ATOM   4099  HE2 TYR A 277      40.900 -11.018 -36.052  1.00  0.67           H  
ATOM   4100  HH  TYR A 277      40.687  -8.637 -38.644  1.00  0.67           H  
ATOM   4101  N   VAL A 278      45.660 -11.921 -38.778  1.00  0.73           N  
ATOM   4102  CA  VAL A 278      46.496 -10.999 -38.040  1.00  0.73           C  
ATOM   4103  C   VAL A 278      45.694  -9.730 -37.772  1.00  0.73           C  
ATOM   4104  O   VAL A 278      45.022  -9.228 -38.676  1.00  0.73           O  
ATOM   4105  CB  VAL A 278      47.757 -10.673 -38.866  1.00  0.73           C  
ATOM   4106  CG1 VAL A 278      48.698  -9.745 -38.073  1.00  0.73           C  
ATOM   4107  CG2 VAL A 278      48.405 -11.980 -39.350  1.00  0.73           C  
ATOM   4108  H   VAL A 278      45.233 -11.634 -39.652  1.00  0.73           H  
ATOM   4109  HA  VAL A 278      46.782 -11.450 -37.097  1.00  0.73           H  
ATOM   4110  HB  VAL A 278      47.461 -10.117 -39.735  1.00  0.73           H  
ATOM   4111 1HG1 VAL A 278      49.563  -9.494 -38.686  1.00  0.73           H  
ATOM   4112 2HG1 VAL A 278      48.172  -8.833 -37.801  1.00  0.73           H  
ATOM   4113 3HG1 VAL A 278      49.030 -10.242 -37.169  1.00  0.73           H  
ATOM   4114 1HG2 VAL A 278      49.248 -11.740 -39.950  1.00  0.73           H  
ATOM   4115 2HG2 VAL A 278      48.718 -12.584 -38.528  1.00  0.73           H  
ATOM   4116 3HG2 VAL A 278      47.689 -12.547 -39.952  1.00  0.73           H  
ATOM   4117  N   SER A 279      45.713  -9.236 -36.536  1.00  0.84           N  
ATOM   4118  CA  SER A 279      44.972  -8.001 -36.236  1.00  0.84           C  
ATOM   4119  C   SER A 279      45.451  -7.298 -34.977  1.00  0.84           C  
ATOM   4120  O   SER A 279      45.846  -7.936 -34.005  1.00  0.84           O  
ATOM   4121  CB  SER A 279      43.485  -8.267 -36.081  1.00  0.84           C  
ATOM   4122  OG  SER A 279      42.778  -7.072 -35.856  1.00  0.84           O  
ATOM   4123  H   SER A 279      46.272  -9.718 -35.827  1.00  0.84           H  
ATOM   4124  HA  SER A 279      45.112  -7.313 -37.073  1.00  0.84           H  
ATOM   4125 1HB  SER A 279      43.108  -8.751 -36.965  1.00  0.84           H  
ATOM   4126 2HB  SER A 279      43.318  -8.926 -35.250  1.00  0.84           H  
ATOM   4127  HG  SER A 279      43.179  -6.652 -35.078  1.00  0.84           H  
ATOM   4128  N   PHE A 280      45.368  -5.979 -34.980  1.00  0.99           N  
ATOM   4129  CA  PHE A 280      45.707  -5.178 -33.808  1.00  0.99           C  
ATOM   4130  C   PHE A 280      44.427  -4.574 -33.243  1.00  0.99           C  
ATOM   4131  O   PHE A 280      43.417  -4.521 -33.947  1.00  0.99           O  
ATOM   4132  CB  PHE A 280      46.707  -4.097 -34.176  1.00  0.99           C  
ATOM   4133  CG  PHE A 280      48.004  -4.643 -34.686  1.00  0.99           C  
ATOM   4134  CD1 PHE A 280      48.292  -4.633 -36.047  1.00  0.99           C  
ATOM   4135  CD2 PHE A 280      48.918  -5.199 -33.821  1.00  0.99           C  
ATOM   4136  CE1 PHE A 280      49.473  -5.158 -36.521  1.00  0.99           C  
ATOM   4137  CE2 PHE A 280      50.097  -5.732 -34.297  1.00  0.99           C  
ATOM   4138  CZ  PHE A 280      50.371  -5.707 -35.649  1.00  0.99           C  
ATOM   4139  H   PHE A 280      45.050  -5.514 -35.823  1.00  0.99           H  
ATOM   4140  HA  PHE A 280      46.151  -5.817 -33.044  1.00  0.99           H  
ATOM   4141 1HB  PHE A 280      46.282  -3.437 -34.930  1.00  0.99           H  
ATOM   4142 2HB  PHE A 280      46.913  -3.497 -33.299  1.00  0.99           H  
ATOM   4143  HD1 PHE A 280      47.568  -4.199 -36.741  1.00  0.99           H  
ATOM   4144  HD2 PHE A 280      48.690  -5.219 -32.758  1.00  0.99           H  
ATOM   4145  HE1 PHE A 280      49.689  -5.141 -37.586  1.00  0.99           H  
ATOM   4146  HE2 PHE A 280      50.815  -6.177 -33.606  1.00  0.99           H  
ATOM   4147  HZ  PHE A 280      51.298  -6.126 -36.021  1.00  0.99           H  
ATOM   4148  N   GLY A 281      44.434  -4.171 -31.976  1.00  1.17           N  
ATOM   4149  CA  GLY A 281      43.240  -3.560 -31.399  1.00  1.17           C  
ATOM   4150  C   GLY A 281      43.140  -2.074 -31.737  1.00  1.17           C  
ATOM   4151  O   GLY A 281      44.034  -1.505 -32.360  1.00  1.17           O  
ATOM   4152  H   GLY A 281      45.269  -4.265 -31.418  1.00  1.17           H  
ATOM   4153 1HA  GLY A 281      42.354  -4.081 -31.762  1.00  1.17           H  
ATOM   4154 2HA  GLY A 281      43.260  -3.686 -30.317  1.00  1.17           H  
ATOM   4155  N   THR A 282      42.093  -1.420 -31.247  1.00  1.31           N  
ATOM   4156  CA  THR A 282      41.859   0.000 -31.531  1.00  1.31           C  
ATOM   4157  C   THR A 282      42.996   0.906 -31.056  1.00  1.31           C  
ATOM   4158  O   THR A 282      43.334   1.903 -31.711  1.00  1.31           O  
ATOM   4159  CB  THR A 282      40.523   0.471 -30.934  1.00  1.31           C  
ATOM   4160  OG1 THR A 282      39.447  -0.261 -31.536  1.00  1.31           O  
ATOM   4161  CG2 THR A 282      40.331   1.951 -31.155  1.00  1.31           C  
ATOM   4162  H   THR A 282      41.410  -1.935 -30.711  1.00  1.31           H  
ATOM   4163  HA  THR A 282      41.786   0.112 -32.613  1.00  1.31           H  
ATOM   4164  HB  THR A 282      40.514   0.289 -29.890  1.00  1.31           H  
ATOM   4165  HG1 THR A 282      39.416  -0.066 -32.478  1.00  1.31           H  
ATOM   4166 1HG2 THR A 282      39.382   2.262 -30.719  1.00  1.31           H  
ATOM   4167 2HG2 THR A 282      41.146   2.497 -30.679  1.00  1.31           H  
ATOM   4168 3HG2 THR A 282      40.326   2.163 -32.224  1.00  1.31           H  
ATOM   4169  N   VAL A 283      43.574   0.563 -29.914  1.00  1.40           N  
ATOM   4170  CA  VAL A 283      44.631   1.340 -29.287  1.00  1.40           C  
ATOM   4171  C   VAL A 283      45.989   0.667 -29.429  1.00  1.40           C  
ATOM   4172  O   VAL A 283      46.878   0.886 -28.604  1.00  1.40           O  
ATOM   4173  CB  VAL A 283      44.339   1.505 -27.797  1.00  1.40           C  
ATOM   4174  CG1 VAL A 283      43.053   2.292 -27.610  1.00  1.40           C  
ATOM   4175  CG2 VAL A 283      44.267   0.125 -27.173  1.00  1.40           C  
ATOM   4176  H   VAL A 283      43.258  -0.278 -29.457  1.00  1.40           H  
ATOM   4177  HA  VAL A 283      44.671   2.321 -29.761  1.00  1.40           H  
ATOM   4178  HB  VAL A 283      45.139   2.075 -27.323  1.00  1.40           H  
ATOM   4179 1HG1 VAL A 283      42.845   2.411 -26.544  1.00  1.40           H  
ATOM   4180 2HG1 VAL A 283      43.160   3.273 -28.072  1.00  1.40           H  
ATOM   4181 3HG1 VAL A 283      42.241   1.764 -28.084  1.00  1.40           H  
ATOM   4182 1HG2 VAL A 283      44.062   0.212 -26.105  1.00  1.40           H  
ATOM   4183 2HG2 VAL A 283      43.485  -0.442 -27.650  1.00  1.40           H  
ATOM   4184 3HG2 VAL A 283      45.218  -0.386 -27.323  1.00  1.40           H  
ATOM   4185  N   ALA A 284      46.159  -0.158 -30.464  1.00  1.40           N  
ATOM   4186  CA  ALA A 284      47.436  -0.824 -30.648  1.00  1.40           C  
ATOM   4187  C   ALA A 284      47.850  -0.929 -32.110  1.00  1.40           C  
ATOM   4188  O   ALA A 284      47.028  -1.014 -33.017  1.00  1.40           O  
ATOM   4189  CB  ALA A 284      47.362  -2.220 -30.060  1.00  1.40           C  
ATOM   4190  H   ALA A 284      45.402  -0.343 -31.123  1.00  1.40           H  
ATOM   4191  HA  ALA A 284      48.200  -0.249 -30.127  1.00  1.40           H  
ATOM   4192 1HB  ALA A 284      48.321  -2.701 -30.177  1.00  1.40           H  
ATOM   4193 2HB  ALA A 284      47.106  -2.162 -29.002  1.00  1.40           H  
ATOM   4194 3HB  ALA A 284      46.603  -2.787 -30.586  1.00  1.40           H  
ATOM   4195  N   SER A 285      49.152  -0.933 -32.322  1.00  1.33           N  
ATOM   4196  CA  SER A 285      49.741  -1.155 -33.633  1.00  1.33           C  
ATOM   4197  C   SER A 285      51.183  -1.506 -33.479  1.00  1.33           C  
ATOM   4198  O   SER A 285      51.885  -0.943 -32.639  1.00  1.33           O  
ATOM   4199  CB  SER A 285      49.670   0.077 -34.519  1.00  1.33           C  
ATOM   4200  OG  SER A 285      50.305  -0.162 -35.777  1.00  1.33           O  
ATOM   4201  H   SER A 285      49.772  -0.814 -31.533  1.00  1.33           H  
ATOM   4202  HA  SER A 285      49.228  -1.986 -34.119  1.00  1.33           H  
ATOM   4203 1HB  SER A 285      48.629   0.354 -34.682  1.00  1.33           H  
ATOM   4204 2HB  SER A 285      50.161   0.911 -34.019  1.00  1.33           H  
ATOM   4205  HG  SER A 285      51.267  -0.401 -35.596  1.00  1.33           H  
ATOM   4206  N   ALA A 286      51.650  -2.396 -34.312  1.00  1.21           N  
ATOM   4207  CA  ALA A 286      53.059  -2.650 -34.314  1.00  1.21           C  
ATOM   4208  C   ALA A 286      53.729  -1.428 -34.960  1.00  1.21           C  
ATOM   4209  O   ALA A 286      53.049  -0.718 -35.711  1.00  1.21           O  
ATOM   4210  CB  ALA A 286      53.357  -3.928 -35.031  1.00  1.21           C  
ATOM   4211  H   ALA A 286      51.030  -2.868 -34.961  1.00  1.21           H  
ATOM   4212  HA  ALA A 286      53.387  -2.758 -33.298  1.00  1.21           H  
ATOM   4213 1HB  ALA A 286      54.401  -4.087 -35.020  1.00  1.21           H  
ATOM   4214 2HB  ALA A 286      52.867  -4.753 -34.535  1.00  1.21           H  
ATOM   4215 3HB  ALA A 286      53.024  -3.872 -36.033  1.00  1.21           H  
ATOM   4216  N   PRO A 287      54.974  -1.070 -34.572  1.00  1.10           N  
ATOM   4217  CA  PRO A 287      55.826  -0.068 -35.205  1.00  1.10           C  
ATOM   4218  C   PRO A 287      56.117  -0.494 -36.648  1.00  1.10           C  
ATOM   4219  O   PRO A 287      56.023  -1.681 -36.942  1.00  1.10           O  
ATOM   4220  CB  PRO A 287      57.105  -0.102 -34.345  1.00  1.10           C  
ATOM   4221  CG  PRO A 287      56.655  -0.626 -33.004  1.00  1.10           C  
ATOM   4222  CD  PRO A 287      55.533  -1.600 -33.302  1.00  1.10           C  
ATOM   4223  HA  PRO A 287      55.320   0.896 -35.138  1.00  1.10           H  
ATOM   4224 1HB  PRO A 287      57.863  -0.736 -34.817  1.00  1.10           H  
ATOM   4225 2HB  PRO A 287      57.533   0.910 -34.268  1.00  1.10           H  
ATOM   4226 1HG  PRO A 287      57.501  -1.112 -32.485  1.00  1.10           H  
ATOM   4227 2HG  PRO A 287      56.330   0.206 -32.365  1.00  1.10           H  
ATOM   4228 1HD  PRO A 287      55.899  -2.635 -33.410  1.00  1.10           H  
ATOM   4229 2HD  PRO A 287      54.821  -1.484 -32.472  1.00  1.10           H  
ATOM   4230  N   PRO A 288      56.484   0.433 -37.552  1.00  0.99           N  
ATOM   4231  CA  PRO A 288      56.857   0.177 -38.939  1.00  0.99           C  
ATOM   4232  C   PRO A 288      57.865  -0.948 -39.128  1.00  0.99           C  
ATOM   4233  O   PRO A 288      57.780  -1.724 -40.081  1.00  0.99           O  
ATOM   4234  CB  PRO A 288      57.537   1.495 -39.313  1.00  0.99           C  
ATOM   4235  CG  PRO A 288      56.840   2.538 -38.478  1.00  0.99           C  
ATOM   4236  CD  PRO A 288      56.569   1.859 -37.158  1.00  0.99           C  
ATOM   4237  HA  PRO A 288      55.954  -0.004 -39.531  1.00  0.99           H  
ATOM   4238 1HB  PRO A 288      58.611   1.435 -39.091  1.00  0.99           H  
ATOM   4239 2HB  PRO A 288      57.459   1.660 -40.388  1.00  0.99           H  
ATOM   4240 1HG  PRO A 288      57.506   3.404 -38.362  1.00  0.99           H  
ATOM   4241 2HG  PRO A 288      55.944   2.915 -38.969  1.00  0.99           H  
ATOM   4242 1HD  PRO A 288      57.393   2.029 -36.451  1.00  0.99           H  
ATOM   4243 2HD  PRO A 288      55.608   2.228 -36.788  1.00  0.99           H  
ATOM   4244  N   GLY A 289      58.826  -1.053 -38.206  1.00  0.91           N  
ATOM   4245  CA  GLY A 289      59.835  -2.098 -38.304  1.00  0.91           C  
ATOM   4246  C   GLY A 289      59.178  -3.456 -38.188  1.00  0.91           C  
ATOM   4247  O   GLY A 289      59.280  -4.303 -39.075  1.00  0.91           O  
ATOM   4248  H   GLY A 289      58.863  -0.401 -37.438  1.00  0.91           H  
ATOM   4249 1HA  GLY A 289      60.358  -2.018 -39.257  1.00  0.91           H  
ATOM   4250 2HA  GLY A 289      60.575  -1.972 -37.512  1.00  0.91           H  
ATOM   4251  N   GLU A 290      58.481  -3.637 -37.076  1.00  0.85           N  
ATOM   4252  CA  GLU A 290      57.775  -4.868 -36.795  1.00  0.85           C  
ATOM   4253  C   GLU A 290      56.716  -5.163 -37.854  1.00  0.85           C  
ATOM   4254  O   GLU A 290      56.559  -6.313 -38.253  1.00  0.85           O  
ATOM   4255  CB  GLU A 290      57.195  -4.810 -35.387  1.00  0.85           C  
ATOM   4256  CG  GLU A 290      56.430  -6.042 -34.968  1.00  0.85           C  
ATOM   4257  CD  GLU A 290      56.004  -6.028 -33.506  1.00  0.85           C  
ATOM   4258  OE1 GLU A 290      56.507  -5.226 -32.750  1.00  0.85           O  
ATOM   4259  OE2 GLU A 290      55.155  -6.803 -33.162  1.00  0.85           O  
ATOM   4260  H   GLU A 290      58.435  -2.884 -36.408  1.00  0.85           H  
ATOM   4261  HA  GLU A 290      58.496  -5.685 -36.815  1.00  0.85           H  
ATOM   4262 1HB  GLU A 290      58.005  -4.671 -34.674  1.00  0.85           H  
ATOM   4263 2HB  GLU A 290      56.560  -3.941 -35.313  1.00  0.85           H  
ATOM   4264 1HG  GLU A 290      55.547  -6.130 -35.592  1.00  0.85           H  
ATOM   4265 2HG  GLU A 290      57.052  -6.901 -35.164  1.00  0.85           H  
ATOM   4266  N   LEU A 291      55.997  -4.154 -38.351  1.00  0.79           N  
ATOM   4267  CA  LEU A 291      55.003  -4.461 -39.376  1.00  0.79           C  
ATOM   4268  C   LEU A 291      55.667  -5.028 -40.618  1.00  0.79           C  
ATOM   4269  O   LEU A 291      55.189  -6.014 -41.186  1.00  0.79           O  
ATOM   4270  CB  LEU A 291      54.224  -3.209 -39.771  1.00  0.79           C  
ATOM   4271  CG  LEU A 291      53.264  -2.679 -38.735  1.00  0.79           C  
ATOM   4272  CD1 LEU A 291      52.784  -1.351 -39.145  1.00  0.79           C  
ATOM   4273  CD2 LEU A 291      52.095  -3.622 -38.607  1.00  0.79           C  
ATOM   4274  H   LEU A 291      56.122  -3.203 -38.004  1.00  0.79           H  
ATOM   4275  HA  LEU A 291      54.313  -5.200 -38.979  1.00  0.79           H  
ATOM   4276 1HB  LEU A 291      54.941  -2.414 -39.995  1.00  0.79           H  
ATOM   4277 2HB  LEU A 291      53.656  -3.419 -40.679  1.00  0.79           H  
ATOM   4278  HG  LEU A 291      53.775  -2.576 -37.785  1.00  0.79           H  
ATOM   4279 1HD1 LEU A 291      52.098  -0.962 -38.389  1.00  0.79           H  
ATOM   4280 2HD1 LEU A 291      53.642  -0.697 -39.227  1.00  0.79           H  
ATOM   4281 3HD1 LEU A 291      52.273  -1.422 -40.107  1.00  0.79           H  
ATOM   4282 1HD2 LEU A 291      51.400  -3.232 -37.863  1.00  0.79           H  
ATOM   4283 2HD2 LEU A 291      51.590  -3.701 -39.571  1.00  0.79           H  
ATOM   4284 3HD2 LEU A 291      52.454  -4.600 -38.298  1.00  0.79           H  
ATOM   4285  N   ALA A 292      56.797  -4.449 -41.030  1.00  0.75           N  
ATOM   4286  CA  ALA A 292      57.476  -4.984 -42.195  1.00  0.75           C  
ATOM   4287  C   ALA A 292      57.968  -6.405 -41.932  1.00  0.75           C  
ATOM   4288  O   ALA A 292      57.831  -7.279 -42.790  1.00  0.75           O  
ATOM   4289  CB  ALA A 292      58.624  -4.086 -42.595  1.00  0.75           C  
ATOM   4290  H   ALA A 292      57.178  -3.626 -40.556  1.00  0.75           H  
ATOM   4291  HA  ALA A 292      56.762  -5.025 -43.000  1.00  0.75           H  
ATOM   4292 1HB  ALA A 292      59.106  -4.483 -43.484  1.00  0.75           H  
ATOM   4293 2HB  ALA A 292      58.238  -3.083 -42.800  1.00  0.75           H  
ATOM   4294 3HB  ALA A 292      59.344  -4.038 -41.776  1.00  0.75           H  
ATOM   4295  N   GLU A 293      58.486  -6.666 -40.729  1.00  0.72           N  
ATOM   4296  CA  GLU A 293      58.959  -8.012 -40.429  1.00  0.72           C  
ATOM   4297  C   GLU A 293      57.806  -9.017 -40.387  1.00  0.72           C  
ATOM   4298  O   GLU A 293      57.941 -10.129 -40.912  1.00  0.72           O  
ATOM   4299  CB  GLU A 293      59.709  -8.041 -39.100  1.00  0.72           C  
ATOM   4300  CG  GLU A 293      61.111  -7.363 -39.062  1.00  0.72           C  
ATOM   4301  CD  GLU A 293      62.214  -8.033 -39.908  1.00  0.72           C  
ATOM   4302  OE1 GLU A 293      62.449  -9.232 -39.783  1.00  0.72           O  
ATOM   4303  OE2 GLU A 293      62.834  -7.328 -40.667  1.00  0.72           O  
ATOM   4304  H   GLU A 293      58.585  -5.918 -40.038  1.00  0.72           H  
ATOM   4305  HA  GLU A 293      59.644  -8.315 -41.220  1.00  0.72           H  
ATOM   4306 1HB  GLU A 293      59.100  -7.534 -38.357  1.00  0.72           H  
ATOM   4307 2HB  GLU A 293      59.808  -9.055 -38.779  1.00  0.72           H  
ATOM   4308 1HG  GLU A 293      60.994  -6.336 -39.406  1.00  0.72           H  
ATOM   4309 2HG  GLU A 293      61.434  -7.323 -38.021  1.00  0.72           H  
ATOM   4310  N   LEU A 294      56.649  -8.613 -39.841  1.00  0.70           N  
ATOM   4311  CA  LEU A 294      55.492  -9.499 -39.794  1.00  0.70           C  
ATOM   4312  C   LEU A 294      55.058  -9.798 -41.215  1.00  0.70           C  
ATOM   4313  O   LEU A 294      54.746 -10.937 -41.556  1.00  0.70           O  
ATOM   4314  CB  LEU A 294      54.318  -8.841 -39.031  1.00  0.70           C  
ATOM   4315  CG  LEU A 294      54.470  -8.659 -37.487  1.00  0.70           C  
ATOM   4316  CD1 LEU A 294      53.331  -7.782 -36.979  1.00  0.70           C  
ATOM   4317  CD2 LEU A 294      54.438 -10.007 -36.797  1.00  0.70           C  
ATOM   4318  H   LEU A 294      56.592  -7.690 -39.419  1.00  0.70           H  
ATOM   4319  HA  LEU A 294      55.776 -10.426 -39.298  1.00  0.70           H  
ATOM   4320 1HB  LEU A 294      54.164  -7.849 -39.455  1.00  0.70           H  
ATOM   4321 2HB  LEU A 294      53.419  -9.429 -39.210  1.00  0.70           H  
ATOM   4322  HG  LEU A 294      55.409  -8.172 -37.263  1.00  0.70           H  
ATOM   4323 1HD1 LEU A 294      53.437  -7.642 -35.899  1.00  0.70           H  
ATOM   4324 2HD1 LEU A 294      53.373  -6.815 -37.473  1.00  0.70           H  
ATOM   4325 3HD1 LEU A 294      52.376  -8.259 -37.194  1.00  0.70           H  
ATOM   4326 1HD2 LEU A 294      54.537  -9.862 -35.724  1.00  0.70           H  
ATOM   4327 2HD2 LEU A 294      53.492 -10.503 -37.008  1.00  0.70           H  
ATOM   4328 3HD2 LEU A 294      55.265 -10.611 -37.163  1.00  0.70           H  
ATOM   4329  N   ALA A 295      55.090  -8.780 -42.074  1.00  0.69           N  
ATOM   4330  CA  ALA A 295      54.689  -8.954 -43.457  1.00  0.69           C  
ATOM   4331  C   ALA A 295      55.574  -9.960 -44.174  1.00  0.69           C  
ATOM   4332  O   ALA A 295      55.083 -10.881 -44.838  1.00  0.69           O  
ATOM   4333  CB  ALA A 295      54.763  -7.612 -44.155  1.00  0.69           C  
ATOM   4334  H   ALA A 295      55.358  -7.851 -41.749  1.00  0.69           H  
ATOM   4335  HA  ALA A 295      53.673  -9.332 -43.470  1.00  0.69           H  
ATOM   4336 1HB  ALA A 295      54.454  -7.697 -45.168  1.00  0.69           H  
ATOM   4337 2HB  ALA A 295      54.136  -6.899 -43.645  1.00  0.69           H  
ATOM   4338 3HB  ALA A 295      55.782  -7.262 -44.130  1.00  0.69           H  
ATOM   4339  N   ASP A 296      56.887  -9.844 -43.972  1.00  0.69           N  
ATOM   4340  CA  ASP A 296      57.812 -10.763 -44.612  1.00  0.69           C  
ATOM   4341  C   ASP A 296      57.673 -12.160 -44.027  1.00  0.69           C  
ATOM   4342  O   ASP A 296      57.802 -13.160 -44.739  1.00  0.69           O  
ATOM   4343  CB  ASP A 296      59.245 -10.260 -44.489  1.00  0.69           C  
ATOM   4344  CG  ASP A 296      59.533  -9.044 -45.373  1.00  0.69           C  
ATOM   4345  OD1 ASP A 296      58.721  -8.731 -46.207  1.00  0.69           O  
ATOM   4346  OD2 ASP A 296      60.586  -8.469 -45.232  1.00  0.69           O  
ATOM   4347  H   ASP A 296      57.245  -9.074 -43.404  1.00  0.69           H  
ATOM   4348  HA  ASP A 296      57.562 -10.816 -45.672  1.00  0.69           H  
ATOM   4349 1HB  ASP A 296      59.439  -9.986 -43.444  1.00  0.69           H  
ATOM   4350 2HB  ASP A 296      59.929 -11.055 -44.752  1.00  0.69           H  
ATOM   4351  N   GLY A 297      57.403 -12.228 -42.723  1.00  0.69           N  
ATOM   4352  CA  GLY A 297      57.211 -13.483 -42.016  1.00  0.69           C  
ATOM   4353  C   GLY A 297      56.017 -14.234 -42.595  1.00  0.69           C  
ATOM   4354  O   GLY A 297      56.106 -15.423 -42.917  1.00  0.69           O  
ATOM   4355  H   GLY A 297      57.341 -11.367 -42.182  1.00  0.69           H  
ATOM   4356 1HA  GLY A 297      58.109 -14.088 -42.099  1.00  0.69           H  
ATOM   4357 2HA  GLY A 297      57.053 -13.279 -40.958  1.00  0.69           H  
ATOM   4358  N   LEU A 298      54.889 -13.536 -42.740  1.00  0.70           N  
ATOM   4359  CA  LEU A 298      53.680 -14.160 -43.260  1.00  0.70           C  
ATOM   4360  C   LEU A 298      53.882 -14.685 -44.672  1.00  0.70           C  
ATOM   4361  O   LEU A 298      53.567 -15.843 -44.968  1.00  0.70           O  
ATOM   4362  CB  LEU A 298      52.564 -13.114 -43.327  1.00  0.70           C  
ATOM   4363  CG  LEU A 298      51.995 -12.624 -42.019  1.00  0.70           C  
ATOM   4364  CD1 LEU A 298      51.123 -11.395 -42.298  1.00  0.70           C  
ATOM   4365  CD2 LEU A 298      51.199 -13.748 -41.382  1.00  0.70           C  
ATOM   4366  H   LEU A 298      54.869 -12.555 -42.457  1.00  0.70           H  
ATOM   4367  HA  LEU A 298      53.395 -14.981 -42.604  1.00  0.70           H  
ATOM   4368 1HB  LEU A 298      52.947 -12.238 -43.858  1.00  0.70           H  
ATOM   4369 2HB  LEU A 298      51.747 -13.528 -43.904  1.00  0.70           H  
ATOM   4370  HG  LEU A 298      52.793 -12.329 -41.364  1.00  0.70           H  
ATOM   4371 1HD1 LEU A 298      50.721 -11.004 -41.380  1.00  0.70           H  
ATOM   4372 2HD1 LEU A 298      51.738 -10.631 -42.765  1.00  0.70           H  
ATOM   4373 3HD1 LEU A 298      50.317 -11.664 -42.963  1.00  0.70           H  
ATOM   4374 1HD2 LEU A 298      50.783 -13.423 -40.437  1.00  0.70           H  
ATOM   4375 2HD2 LEU A 298      50.395 -14.037 -42.056  1.00  0.70           H  
ATOM   4376 3HD2 LEU A 298      51.855 -14.600 -41.211  1.00  0.70           H  
ATOM   4377  N   GLU A 299      54.515 -13.878 -45.527  1.00  0.71           N  
ATOM   4378  CA  GLU A 299      54.744 -14.312 -46.897  1.00  0.71           C  
ATOM   4379  C   GLU A 299      55.641 -15.546 -46.948  1.00  0.71           C  
ATOM   4380  O   GLU A 299      55.285 -16.578 -47.531  1.00  0.71           O  
ATOM   4381  CB  GLU A 299      55.392 -13.173 -47.703  1.00  0.71           C  
ATOM   4382  CG  GLU A 299      55.712 -13.520 -49.161  1.00  0.71           C  
ATOM   4383  CD  GLU A 299      56.342 -12.374 -49.924  1.00  0.71           C  
ATOM   4384  OE1 GLU A 299      55.944 -11.255 -49.728  1.00  0.71           O  
ATOM   4385  OE2 GLU A 299      57.229 -12.624 -50.712  1.00  0.71           O  
ATOM   4386  H   GLU A 299      54.795 -12.938 -45.238  1.00  0.71           H  
ATOM   4387  HA  GLU A 299      53.782 -14.564 -47.344  1.00  0.71           H  
ATOM   4388 1HB  GLU A 299      54.737 -12.302 -47.690  1.00  0.71           H  
ATOM   4389 2HB  GLU A 299      56.323 -12.875 -47.216  1.00  0.71           H  
ATOM   4390 1HG  GLU A 299      56.408 -14.358 -49.164  1.00  0.71           H  
ATOM   4391 2HG  GLU A 299      54.812 -13.845 -49.668  1.00  0.71           H  
ATOM   4392  N   ALA A 300      56.785 -15.455 -46.275  1.00  0.71           N  
ATOM   4393  CA  ALA A 300      57.783 -16.510 -46.235  1.00  0.71           C  
ATOM   4394  C   ALA A 300      57.270 -17.811 -45.634  1.00  0.71           C  
ATOM   4395  O   ALA A 300      57.693 -18.892 -46.049  1.00  0.71           O  
ATOM   4396  CB  ALA A 300      58.977 -16.025 -45.461  1.00  0.71           C  
ATOM   4397  H   ALA A 300      57.000 -14.591 -45.777  1.00  0.71           H  
ATOM   4398  HA  ALA A 300      58.086 -16.717 -47.260  1.00  0.71           H  
ATOM   4399 1HB  ALA A 300      59.752 -16.787 -45.458  1.00  0.71           H  
ATOM   4400 2HB  ALA A 300      59.346 -15.123 -45.931  1.00  0.71           H  
ATOM   4401 3HB  ALA A 300      58.665 -15.804 -44.442  1.00  0.71           H  
ATOM   4402  N   SER A 301      56.361 -17.729 -44.656  1.00  0.71           N  
ATOM   4403  CA  SER A 301      55.844 -18.925 -44.003  1.00  0.71           C  
ATOM   4404  C   SER A 301      55.074 -19.832 -44.952  1.00  0.71           C  
ATOM   4405  O   SER A 301      54.872 -21.015 -44.663  1.00  0.71           O  
ATOM   4406  CB  SER A 301      54.869 -18.550 -42.906  1.00  0.71           C  
ATOM   4407  OG  SER A 301      53.645 -18.071 -43.443  1.00  0.71           O  
ATOM   4408  H   SER A 301      56.051 -16.815 -44.322  1.00  0.71           H  
ATOM   4409  HA  SER A 301      56.683 -19.481 -43.584  1.00  0.71           H  
ATOM   4410 1HB  SER A 301      54.678 -19.420 -42.279  1.00  0.71           H  
ATOM   4411 2HB  SER A 301      55.312 -17.786 -42.272  1.00  0.71           H  
ATOM   4412  HG  SER A 301      53.828 -17.243 -43.951  1.00  0.71           H  
ATOM   4413  N   GLY A 302      54.560 -19.261 -46.045  1.00  0.70           N  
ATOM   4414  CA  GLY A 302      53.762 -20.000 -47.008  1.00  0.70           C  
ATOM   4415  C   GLY A 302      52.308 -20.168 -46.557  1.00  0.70           C  
ATOM   4416  O   GLY A 302      51.504 -20.769 -47.270  1.00  0.70           O  
ATOM   4417  H   GLY A 302      54.770 -18.283 -46.255  1.00  0.70           H  
ATOM   4418 1HA  GLY A 302      53.789 -19.473 -47.961  1.00  0.70           H  
ATOM   4419 2HA  GLY A 302      54.212 -20.977 -47.172  1.00  0.70           H  
ATOM   4420  N   VAL A 303      51.970 -19.641 -45.382  1.00  0.69           N  
ATOM   4421  CA  VAL A 303      50.640 -19.768 -44.813  1.00  0.69           C  
ATOM   4422  C   VAL A 303      49.742 -18.631 -45.315  1.00  0.69           C  
ATOM   4423  O   VAL A 303      50.102 -17.466 -45.149  1.00  0.69           O  
ATOM   4424  CB  VAL A 303      50.735 -19.686 -43.281  1.00  0.69           C  
ATOM   4425  CG1 VAL A 303      49.374 -19.753 -42.668  1.00  0.69           C  
ATOM   4426  CG2 VAL A 303      51.624 -20.802 -42.753  1.00  0.69           C  
ATOM   4427  H   VAL A 303      52.670 -19.142 -44.837  1.00  0.69           H  
ATOM   4428  HA  VAL A 303      50.252 -20.745 -45.069  1.00  0.69           H  
ATOM   4429  HB  VAL A 303      51.161 -18.723 -43.012  1.00  0.69           H  
ATOM   4430 1HG1 VAL A 303      49.455 -19.656 -41.603  1.00  0.69           H  
ATOM   4431 2HG1 VAL A 303      48.764 -18.961 -43.046  1.00  0.69           H  
ATOM   4432 3HG1 VAL A 303      48.923 -20.700 -42.918  1.00  0.69           H  
ATOM   4433 1HG2 VAL A 303      51.705 -20.721 -41.671  1.00  0.69           H  
ATOM   4434 2HG2 VAL A 303      51.191 -21.765 -43.017  1.00  0.69           H  
ATOM   4435 3HG2 VAL A 303      52.616 -20.716 -43.197  1.00  0.69           H  
ATOM   4436  N   PRO A 304      48.585 -18.914 -45.941  1.00  0.68           N  
ATOM   4437  CA  PRO A 304      47.666 -17.914 -46.433  1.00  0.68           C  
ATOM   4438  C   PRO A 304      47.254 -17.032 -45.278  1.00  0.68           C  
ATOM   4439  O   PRO A 304      47.182 -17.503 -44.141  1.00  0.68           O  
ATOM   4440  CB  PRO A 304      46.497 -18.740 -46.968  1.00  0.68           C  
ATOM   4441  CG  PRO A 304      47.102 -20.074 -47.317  1.00  0.68           C  
ATOM   4442  CD  PRO A 304      48.194 -20.301 -46.273  1.00  0.68           C  
ATOM   4443  HA  PRO A 304      48.177 -17.340 -47.211  1.00  0.68           H  
ATOM   4444 1HB  PRO A 304      45.737 -18.817 -46.212  1.00  0.68           H  
ATOM   4445 2HB  PRO A 304      46.043 -18.226 -47.830  1.00  0.68           H  
ATOM   4446 1HG  PRO A 304      46.320 -20.851 -47.289  1.00  0.68           H  
ATOM   4447 2HG  PRO A 304      47.492 -20.053 -48.344  1.00  0.68           H  
ATOM   4448 1HD  PRO A 304      47.810 -20.829 -45.394  1.00  0.68           H  
ATOM   4449 2HD  PRO A 304      49.005 -20.841 -46.777  1.00  0.68           H  
ATOM   4450  N   PHE A 305      46.993 -15.762 -45.548  1.00  0.68           N  
ATOM   4451  CA  PHE A 305      46.654 -14.904 -44.418  1.00  0.68           C  
ATOM   4452  C   PHE A 305      45.669 -13.784 -44.673  1.00  0.68           C  
ATOM   4453  O   PHE A 305      45.545 -13.272 -45.784  1.00  0.68           O  
ATOM   4454  CB  PHE A 305      47.926 -14.243 -43.886  1.00  0.68           C  
ATOM   4455  CG  PHE A 305      48.556 -13.332 -44.842  1.00  0.68           C  
ATOM   4456  CD1 PHE A 305      48.204 -11.989 -44.868  1.00  0.68           C  
ATOM   4457  CD2 PHE A 305      49.520 -13.797 -45.712  1.00  0.68           C  
ATOM   4458  CE1 PHE A 305      48.795 -11.132 -45.758  1.00  0.68           C  
ATOM   4459  CE2 PHE A 305      50.119 -12.948 -46.600  1.00  0.68           C  
ATOM   4460  CZ  PHE A 305      49.753 -11.613 -46.628  1.00  0.68           C  
ATOM   4461  H   PHE A 305      47.030 -15.441 -46.514  1.00  0.68           H  
ATOM   4462  HA  PHE A 305      46.238 -15.537 -43.646  1.00  0.68           H  
ATOM   4463 1HB  PHE A 305      47.705 -13.690 -42.970  1.00  0.68           H  
ATOM   4464 2HB  PHE A 305      48.652 -15.011 -43.649  1.00  0.68           H  
ATOM   4465  HD1 PHE A 305      47.445 -11.628 -44.171  1.00  0.68           H  
ATOM   4466  HD2 PHE A 305      49.802 -14.856 -45.684  1.00  0.68           H  
ATOM   4467  HE1 PHE A 305      48.512 -10.081 -45.779  1.00  0.68           H  
ATOM   4468  HE2 PHE A 305      50.877 -13.327 -47.282  1.00  0.68           H  
ATOM   4469  HZ  PHE A 305      50.223 -10.939 -47.344  1.00  0.68           H  
ATOM   4470  N   LEU A 306      45.039 -13.361 -43.591  1.00  0.71           N  
ATOM   4471  CA  LEU A 306      44.142 -12.216 -43.578  1.00  0.71           C  
ATOM   4472  C   LEU A 306      44.644 -11.213 -42.557  1.00  0.71           C  
ATOM   4473  O   LEU A 306      44.784 -11.561 -41.388  1.00  0.71           O  
ATOM   4474  CB  LEU A 306      42.716 -12.664 -43.251  1.00  0.71           C  
ATOM   4475  CG  LEU A 306      41.682 -11.551 -43.073  1.00  0.71           C  
ATOM   4476  CD1 LEU A 306      41.526 -10.797 -44.355  1.00  0.71           C  
ATOM   4477  CD2 LEU A 306      40.363 -12.181 -42.620  1.00  0.71           C  
ATOM   4478  H   LEU A 306      45.216 -13.869 -42.724  1.00  0.71           H  
ATOM   4479  HA  LEU A 306      44.142 -11.761 -44.559  1.00  0.71           H  
ATOM   4480 1HB  LEU A 306      42.367 -13.266 -44.068  1.00  0.71           H  
ATOM   4481 2HB  LEU A 306      42.730 -13.284 -42.363  1.00  0.71           H  
ATOM   4482  HG  LEU A 306      42.028 -10.847 -42.325  1.00  0.71           H  
ATOM   4483 1HD1 LEU A 306      40.797 -10.000 -44.229  1.00  0.71           H  
ATOM   4484 2HD1 LEU A 306      42.478 -10.368 -44.641  1.00  0.71           H  
ATOM   4485 3HD1 LEU A 306      41.199 -11.483 -45.113  1.00  0.71           H  
ATOM   4486 1HD2 LEU A 306      39.617 -11.403 -42.468  1.00  0.71           H  
ATOM   4487 2HD2 LEU A 306      40.013 -12.888 -43.373  1.00  0.71           H  
ATOM   4488 3HD2 LEU A 306      40.523 -12.707 -41.695  1.00  0.71           H  
ATOM   4489  N   TRP A 307      44.996 -10.018 -43.009  1.00  0.77           N  
ATOM   4490  CA  TRP A 307      45.560  -9.023 -42.107  1.00  0.77           C  
ATOM   4491  C   TRP A 307      44.698  -7.777 -41.945  1.00  0.77           C  
ATOM   4492  O   TRP A 307      44.555  -6.993 -42.886  1.00  0.77           O  
ATOM   4493  CB  TRP A 307      46.951  -8.625 -42.596  1.00  0.77           C  
ATOM   4494  CG  TRP A 307      47.801  -7.871 -41.608  1.00  0.77           C  
ATOM   4495  CD1 TRP A 307      47.471  -7.352 -40.392  1.00  0.77           C  
ATOM   4496  CD2 TRP A 307      49.189  -7.629 -41.768  1.00  0.77           C  
ATOM   4497  NE1 TRP A 307      48.570  -6.801 -39.803  1.00  0.77           N  
ATOM   4498  CE2 TRP A 307      49.630  -6.969 -40.617  1.00  0.77           C  
ATOM   4499  CE3 TRP A 307      50.085  -7.923 -42.764  1.00  0.77           C  
ATOM   4500  CZ2 TRP A 307      50.938  -6.613 -40.444  1.00  0.77           C  
ATOM   4501  CZ3 TRP A 307      51.385  -7.564 -42.592  1.00  0.77           C  
ATOM   4502  CH2 TRP A 307      51.812  -6.926 -41.457  1.00  0.77           C  
ATOM   4503  H   TRP A 307      44.867  -9.808 -43.996  1.00  0.77           H  
ATOM   4504  HA  TRP A 307      45.661  -9.474 -41.124  1.00  0.77           H  
ATOM   4505 1HB  TRP A 307      47.496  -9.515 -42.905  1.00  0.77           H  
ATOM   4506 2HB  TRP A 307      46.836  -8.000 -43.456  1.00  0.77           H  
ATOM   4507  HD1 TRP A 307      46.496  -7.377 -39.940  1.00  0.77           H  
ATOM   4508  HE1 TRP A 307      48.580  -6.360 -38.899  1.00  0.77           H  
ATOM   4509  HE3 TRP A 307      49.761  -8.436 -43.665  1.00  0.77           H  
ATOM   4510  HZ2 TRP A 307      51.284  -6.115 -39.553  1.00  0.77           H  
ATOM   4511  HZ3 TRP A 307      52.064  -7.800 -43.382  1.00  0.77           H  
ATOM   4512  HH2 TRP A 307      52.863  -6.660 -41.357  1.00  0.77           H  
ATOM   4513  N   SER A 308      44.107  -7.595 -40.773  1.00  0.86           N  
ATOM   4514  CA  SER A 308      43.319  -6.396 -40.536  1.00  0.86           C  
ATOM   4515  C   SER A 308      44.303  -5.346 -40.031  1.00  0.86           C  
ATOM   4516  O   SER A 308      44.967  -5.542 -39.006  1.00  0.86           O  
ATOM   4517  CB  SER A 308      42.226  -6.622 -39.522  1.00  0.86           C  
ATOM   4518  OG  SER A 308      41.270  -7.536 -39.980  1.00  0.86           O  
ATOM   4519  H   SER A 308      44.257  -8.269 -40.026  1.00  0.86           H  
ATOM   4520  HA  SER A 308      42.882  -6.055 -41.465  1.00  0.86           H  
ATOM   4521 1HB  SER A 308      42.663  -6.986 -38.601  1.00  0.86           H  
ATOM   4522 2HB  SER A 308      41.744  -5.672 -39.301  1.00  0.86           H  
ATOM   4523  HG  SER A 308      40.957  -7.178 -40.817  1.00  0.86           H  
ATOM   4524  N   LEU A 309      44.431  -4.260 -40.769  1.00  0.98           N  
ATOM   4525  CA  LEU A 309      45.431  -3.254 -40.457  1.00  0.98           C  
ATOM   4526  C   LEU A 309      44.902  -1.866 -40.795  1.00  0.98           C  
ATOM   4527  O   LEU A 309      44.420  -1.635 -41.903  1.00  0.98           O  
ATOM   4528  CB  LEU A 309      46.712  -3.603 -41.245  1.00  0.98           C  
ATOM   4529  CG  LEU A 309      47.915  -2.727 -41.062  1.00  0.98           C  
ATOM   4530  CD1 LEU A 309      48.390  -2.849 -39.623  1.00  0.98           C  
ATOM   4531  CD2 LEU A 309      49.028  -3.183 -41.997  1.00  0.98           C  
ATOM   4532  H   LEU A 309      43.837  -4.163 -41.593  1.00  0.98           H  
ATOM   4533  HA  LEU A 309      45.649  -3.290 -39.391  1.00  0.98           H  
ATOM   4534 1HB  LEU A 309      47.007  -4.607 -40.979  1.00  0.98           H  
ATOM   4535 2HB  LEU A 309      46.466  -3.600 -42.308  1.00  0.98           H  
ATOM   4536  HG  LEU A 309      47.649  -1.702 -41.281  1.00  0.98           H  
ATOM   4537 1HD1 LEU A 309      49.265  -2.229 -39.469  1.00  0.98           H  
ATOM   4538 2HD1 LEU A 309      47.598  -2.532 -38.947  1.00  0.98           H  
ATOM   4539 3HD1 LEU A 309      48.645  -3.884 -39.423  1.00  0.98           H  
ATOM   4540 1HD2 LEU A 309      49.909  -2.551 -41.861  1.00  0.98           H  
ATOM   4541 2HD2 LEU A 309      49.289  -4.215 -41.776  1.00  0.98           H  
ATOM   4542 3HD2 LEU A 309      48.688  -3.110 -43.011  1.00  0.98           H  
ATOM   4543  N   LYS A 310      44.982  -0.932 -39.849  1.00  1.10           N  
ATOM   4544  CA  LYS A 310      44.449   0.402 -40.106  1.00  1.10           C  
ATOM   4545  C   LYS A 310      45.081   0.907 -41.384  1.00  1.10           C  
ATOM   4546  O   LYS A 310      46.290   0.782 -41.560  1.00  1.10           O  
ATOM   4547  CB  LYS A 310      44.751   1.357 -38.952  1.00  1.10           C  
ATOM   4548  CG  LYS A 310      44.046   1.037 -37.643  1.00  1.10           C  
ATOM   4549  CD  LYS A 310      44.386   2.080 -36.587  1.00  1.10           C  
ATOM   4550  CE  LYS A 310      43.751   1.767 -35.245  1.00  1.10           C  
ATOM   4551  NZ  LYS A 310      44.092   2.794 -34.236  1.00  1.10           N  
ATOM   4552  H   LYS A 310      45.393  -1.154 -38.954  1.00  1.10           H  
ATOM   4553  HA  LYS A 310      43.369   0.338 -40.254  1.00  1.10           H  
ATOM   4554 1HB  LYS A 310      45.824   1.357 -38.757  1.00  1.10           H  
ATOM   4555 2HB  LYS A 310      44.475   2.372 -39.241  1.00  1.10           H  
ATOM   4556 1HG  LYS A 310      42.966   1.020 -37.801  1.00  1.10           H  
ATOM   4557 2HG  LYS A 310      44.361   0.056 -37.285  1.00  1.10           H  
ATOM   4558 1HD  LYS A 310      45.468   2.122 -36.458  1.00  1.10           H  
ATOM   4559 2HD  LYS A 310      44.039   3.059 -36.919  1.00  1.10           H  
ATOM   4560 1HE  LYS A 310      42.669   1.718 -35.349  1.00  1.10           H  
ATOM   4561 2HE  LYS A 310      44.117   0.798 -34.891  1.00  1.10           H  
ATOM   4562 1HZ  LYS A 310      43.665   2.531 -33.335  1.00  1.10           H  
ATOM   4563 2HZ  LYS A 310      45.091   2.828 -34.121  1.00  1.10           H  
ATOM   4564 3HZ  LYS A 310      43.753   3.696 -34.525  1.00  1.10           H  
ATOM   4565  N   GLU A 311      44.282   1.503 -42.266  1.00  1.18           N  
ATOM   4566  CA  GLU A 311      44.774   1.910 -43.584  1.00  1.18           C  
ATOM   4567  C   GLU A 311      46.105   2.652 -43.570  1.00  1.18           C  
ATOM   4568  O   GLU A 311      46.979   2.370 -44.385  1.00  1.18           O  
ATOM   4569  CB  GLU A 311      43.725   2.781 -44.275  1.00  1.18           C  
ATOM   4570  CG  GLU A 311      44.067   3.209 -45.702  1.00  1.18           C  
ATOM   4571  CD  GLU A 311      44.080   2.064 -46.711  1.00  1.18           C  
ATOM   4572  OE1 GLU A 311      43.461   1.042 -46.461  1.00  1.18           O  
ATOM   4573  OE2 GLU A 311      44.704   2.221 -47.736  1.00  1.18           O  
ATOM   4574  H   GLU A 311      43.303   1.613 -42.046  1.00  1.18           H  
ATOM   4575  HA  GLU A 311      44.904   1.007 -44.175  1.00  1.18           H  
ATOM   4576 1HB  GLU A 311      42.776   2.244 -44.308  1.00  1.18           H  
ATOM   4577 2HB  GLU A 311      43.565   3.687 -43.690  1.00  1.18           H  
ATOM   4578 1HG  GLU A 311      43.340   3.953 -46.028  1.00  1.18           H  
ATOM   4579 2HG  GLU A 311      45.048   3.684 -45.692  1.00  1.18           H  
ATOM   4580  N   ALA A 312      46.305   3.557 -42.624  1.00  1.19           N  
ATOM   4581  CA  ALA A 312      47.550   4.312 -42.572  1.00  1.19           C  
ATOM   4582  C   ALA A 312      48.764   3.397 -42.421  1.00  1.19           C  
ATOM   4583  O   ALA A 312      49.846   3.678 -42.933  1.00  1.19           O  
ATOM   4584  CB  ALA A 312      47.515   5.284 -41.410  1.00  1.19           C  
ATOM   4585  H   ALA A 312      45.574   3.739 -41.954  1.00  1.19           H  
ATOM   4586  HA  ALA A 312      47.653   4.863 -43.508  1.00  1.19           H  
ATOM   4587 1HB  ALA A 312      48.438   5.862 -41.392  1.00  1.19           H  
ATOM   4588 2HB  ALA A 312      46.666   5.956 -41.526  1.00  1.19           H  
ATOM   4589 3HB  ALA A 312      47.416   4.729 -40.479  1.00  1.19           H  
ATOM   4590  N   ALA A 313      48.592   2.296 -41.701  1.00  1.14           N  
ATOM   4591  CA  ALA A 313      49.685   1.394 -41.405  1.00  1.14           C  
ATOM   4592  C   ALA A 313      49.967   0.471 -42.574  1.00  1.14           C  
ATOM   4593  O   ALA A 313      50.982  -0.219 -42.601  1.00  1.14           O  
ATOM   4594  CB  ALA A 313      49.375   0.602 -40.154  1.00  1.14           C  
ATOM   4595  H   ALA A 313      47.664   2.046 -41.376  1.00  1.14           H  
ATOM   4596  HA  ALA A 313      50.576   1.990 -41.232  1.00  1.14           H  
ATOM   4597 1HB  ALA A 313      50.202  -0.055 -39.920  1.00  1.14           H  
ATOM   4598 2HB  ALA A 313      49.210   1.288 -39.325  1.00  1.14           H  
ATOM   4599 3HB  ALA A 313      48.487   0.033 -40.312  1.00  1.14           H  
ATOM   4600  N   ARG A 314      49.127   0.496 -43.605  1.00  1.06           N  
ATOM   4601  CA  ARG A 314      49.373  -0.378 -44.732  1.00  1.06           C  
ATOM   4602  C   ARG A 314      50.534   0.182 -45.538  1.00  1.06           C  
ATOM   4603  O   ARG A 314      51.194  -0.536 -46.285  1.00  1.06           O  
ATOM   4604  CB  ARG A 314      48.137  -0.542 -45.601  1.00  1.06           C  
ATOM   4605  CG  ARG A 314      46.990  -1.296 -44.931  1.00  1.06           C  
ATOM   4606  CD  ARG A 314      45.788  -1.374 -45.804  1.00  1.06           C  
ATOM   4607  NE  ARG A 314      45.987  -2.251 -46.963  1.00  1.06           N  
ATOM   4608  CZ  ARG A 314      45.169  -2.306 -48.038  1.00  1.06           C  
ATOM   4609  NH1 ARG A 314      44.113  -1.515 -48.126  1.00  1.06           N  
ATOM   4610  NH2 ARG A 314      45.425  -3.158 -49.018  1.00  1.06           N  
ATOM   4611  H   ARG A 314      48.313   1.109 -43.621  1.00  1.06           H  
ATOM   4612  HA  ARG A 314      49.644  -1.359 -44.357  1.00  1.06           H  
ATOM   4613 1HB  ARG A 314      47.762   0.441 -45.890  1.00  1.06           H  
ATOM   4614 2HB  ARG A 314      48.398  -1.077 -46.514  1.00  1.06           H  
ATOM   4615 1HG  ARG A 314      47.305  -2.309 -44.711  1.00  1.06           H  
ATOM   4616 2HG  ARG A 314      46.712  -0.791 -43.998  1.00  1.06           H  
ATOM   4617 1HD  ARG A 314      44.941  -1.750 -45.226  1.00  1.06           H  
ATOM   4618 2HD  ARG A 314      45.560  -0.379 -46.173  1.00  1.06           H  
ATOM   4619  HE  ARG A 314      46.779  -2.876 -46.948  1.00  1.06           H  
ATOM   4620 1HH1 ARG A 314      43.900  -0.817 -47.393  1.00  1.06           H  
ATOM   4621 2HH1 ARG A 314      43.516  -1.565 -48.935  1.00  1.06           H  
ATOM   4622 1HH2 ARG A 314      46.234  -3.760 -48.970  1.00  1.06           H  
ATOM   4623 2HH2 ARG A 314      44.814  -3.200 -49.821  1.00  1.06           H  
ATOM   4624  N   GLU A 315      50.869   1.457 -45.312  1.00  0.96           N  
ATOM   4625  CA  GLU A 315      51.960   2.079 -46.041  1.00  0.96           C  
ATOM   4626  C   GLU A 315      53.293   1.728 -45.388  1.00  0.96           C  
ATOM   4627  O   GLU A 315      54.353   2.153 -45.847  1.00  0.96           O  
ATOM   4628  CB  GLU A 315      51.776   3.600 -46.118  1.00  0.96           C  
ATOM   4629  CG  GLU A 315      50.554   4.041 -46.944  1.00  0.96           C  
ATOM   4630  CD  GLU A 315      50.402   5.553 -47.078  1.00  0.96           C  
ATOM   4631  OE1 GLU A 315      51.219   6.275 -46.555  1.00  0.96           O  
ATOM   4632  OE2 GLU A 315      49.463   5.974 -47.717  1.00  0.96           O  
ATOM   4633  H   GLU A 315      50.354   2.027 -44.635  1.00  0.96           H  
ATOM   4634  HA  GLU A 315      51.969   1.683 -47.057  1.00  0.96           H  
ATOM   4635 1HB  GLU A 315      51.657   3.998 -45.107  1.00  0.96           H  
ATOM   4636 2HB  GLU A 315      52.665   4.056 -46.550  1.00  0.96           H  
ATOM   4637 1HG  GLU A 315      50.627   3.606 -47.939  1.00  0.96           H  
ATOM   4638 2HG  GLU A 315      49.657   3.637 -46.466  1.00  0.96           H  
ATOM   4639  N   LEU A 316      53.234   0.956 -44.298  1.00  0.88           N  
ATOM   4640  CA  LEU A 316      54.411   0.523 -43.588  1.00  0.88           C  
ATOM   4641  C   LEU A 316      54.779  -0.901 -44.014  1.00  0.88           C  
ATOM   4642  O   LEU A 316      55.749  -1.483 -43.525  1.00  0.88           O  
ATOM   4643  CB  LEU A 316      54.120   0.601 -42.106  1.00  0.88           C  
ATOM   4644  CG  LEU A 316      53.720   2.011 -41.635  1.00  0.88           C  
ATOM   4645  CD1 LEU A 316      53.366   1.986 -40.164  1.00  0.88           C  
ATOM   4646  CD2 LEU A 316      54.847   2.964 -41.928  1.00  0.88           C  
ATOM   4647  H   LEU A 316      52.340   0.633 -43.936  1.00  0.88           H  
ATOM   4648  HA  LEU A 316      55.239   1.186 -43.834  1.00  0.88           H  
ATOM   4649 1HB  LEU A 316      53.322  -0.088 -41.869  1.00  0.88           H  
ATOM   4650 2HB  LEU A 316      55.007   0.298 -41.571  1.00  0.88           H  
ATOM   4651  HG  LEU A 316      52.834   2.338 -42.184  1.00  0.88           H  
ATOM   4652 1HD1 LEU A 316      53.073   2.985 -39.845  1.00  0.88           H  
ATOM   4653 2HD1 LEU A 316      52.539   1.308 -40.010  1.00  0.88           H  
ATOM   4654 3HD1 LEU A 316      54.205   1.656 -39.585  1.00  0.88           H  
ATOM   4655 1HD2 LEU A 316      54.563   3.969 -41.613  1.00  0.88           H  
ATOM   4656 2HD2 LEU A 316      55.727   2.661 -41.401  1.00  0.88           H  
ATOM   4657 3HD2 LEU A 316      55.051   2.963 -43.001  1.00  0.88           H  
ATOM   4658  N   LEU A 317      53.995  -1.460 -44.940  1.00  0.82           N  
ATOM   4659  CA  LEU A 317      54.238  -2.796 -45.447  1.00  0.82           C  
ATOM   4660  C   LEU A 317      55.318  -2.678 -46.531  1.00  0.82           C  
ATOM   4661  O   LEU A 317      55.445  -1.614 -47.134  1.00  0.82           O  
ATOM   4662  CB  LEU A 317      52.924  -3.377 -45.989  1.00  0.82           C  
ATOM   4663  CG  LEU A 317      51.815  -3.520 -44.931  1.00  0.82           C  
ATOM   4664  CD1 LEU A 317      50.508  -4.002 -45.588  1.00  0.82           C  
ATOM   4665  CD2 LEU A 317      52.277  -4.477 -43.873  1.00  0.82           C  
ATOM   4666  H   LEU A 317      53.194  -0.953 -45.322  1.00  0.82           H  
ATOM   4667  HA  LEU A 317      54.572  -3.403 -44.617  1.00  0.82           H  
ATOM   4668 1HB  LEU A 317      52.552  -2.722 -46.777  1.00  0.82           H  
ATOM   4669 2HB  LEU A 317      53.112  -4.356 -46.416  1.00  0.82           H  
ATOM   4670  HG  LEU A 317      51.633  -2.553 -44.473  1.00  0.82           H  
ATOM   4671 1HD1 LEU A 317      49.733  -4.091 -44.839  1.00  0.82           H  
ATOM   4672 2HD1 LEU A 317      50.199  -3.278 -46.344  1.00  0.82           H  
ATOM   4673 3HD1 LEU A 317      50.659  -4.952 -46.046  1.00  0.82           H  
ATOM   4674 1HD2 LEU A 317      51.502  -4.567 -43.114  1.00  0.82           H  
ATOM   4675 2HD2 LEU A 317      52.459  -5.442 -44.332  1.00  0.82           H  
ATOM   4676 3HD2 LEU A 317      53.196  -4.108 -43.412  1.00  0.82           H  
ATOM   4677  N   PRO A 318      56.133  -3.712 -46.802  1.00  0.80           N  
ATOM   4678  CA  PRO A 318      57.155  -3.676 -47.829  1.00  0.80           C  
ATOM   4679  C   PRO A 318      56.451  -3.309 -49.137  1.00  0.80           C  
ATOM   4680  O   PRO A 318      55.346  -3.801 -49.386  1.00  0.80           O  
ATOM   4681  CB  PRO A 318      57.703  -5.107 -47.807  1.00  0.80           C  
ATOM   4682  CG  PRO A 318      57.386  -5.609 -46.410  1.00  0.80           C  
ATOM   4683  CD  PRO A 318      56.058  -4.969 -46.064  1.00  0.80           C  
ATOM   4684  HA  PRO A 318      57.912  -2.934 -47.533  1.00  0.80           H  
ATOM   4685 1HB  PRO A 318      57.234  -5.709 -48.593  1.00  0.80           H  
ATOM   4686 2HB  PRO A 318      58.784  -5.111 -48.009  1.00  0.80           H  
ATOM   4687 1HG  PRO A 318      57.330  -6.715 -46.410  1.00  0.80           H  
ATOM   4688 2HG  PRO A 318      58.192  -5.348 -45.706  1.00  0.80           H  
ATOM   4689 1HD  PRO A 318      55.218  -5.578 -46.404  1.00  0.80           H  
ATOM   4690 2HD  PRO A 318      56.047  -4.813 -45.013  1.00  0.80           H  
ATOM   4691  N   PRO A 319      57.111  -2.589 -50.053  1.00  0.78           N  
ATOM   4692  CA  PRO A 319      56.539  -2.034 -51.273  1.00  0.78           C  
ATOM   4693  C   PRO A 319      55.949  -3.033 -52.259  1.00  0.78           C  
ATOM   4694  O   PRO A 319      55.092  -2.661 -53.058  1.00  0.78           O  
ATOM   4695  CB  PRO A 319      57.749  -1.321 -51.903  1.00  0.78           C  
ATOM   4696  CG  PRO A 319      58.965  -1.988 -51.292  1.00  0.78           C  
ATOM   4697  CD  PRO A 319      58.546  -2.344 -49.888  1.00  0.78           C  
ATOM   4698  HA  PRO A 319      55.774  -1.297 -50.989  1.00  0.78           H  
ATOM   4699 1HB  PRO A 319      57.713  -1.426 -52.997  1.00  0.78           H  
ATOM   4700 2HB  PRO A 319      57.703  -0.244 -51.684  1.00  0.78           H  
ATOM   4701 1HG  PRO A 319      59.246  -2.868 -51.889  1.00  0.78           H  
ATOM   4702 2HG  PRO A 319      59.826  -1.301 -51.319  1.00  0.78           H  
ATOM   4703 1HD  PRO A 319      59.077  -3.248 -49.573  1.00  0.78           H  
ATOM   4704 2HD  PRO A 319      58.717  -1.496 -49.207  1.00  0.78           H  
ATOM   4705  N   GLY A 320      56.379  -4.290 -52.218  1.00  0.78           N  
ATOM   4706  CA  GLY A 320      55.831  -5.276 -53.142  1.00  0.78           C  
ATOM   4707  C   GLY A 320      54.985  -6.339 -52.450  1.00  0.78           C  
ATOM   4708  O   GLY A 320      54.500  -7.260 -53.104  1.00  0.78           O  
ATOM   4709  H   GLY A 320      57.085  -4.568 -51.553  1.00  0.78           H  
ATOM   4710 1HA  GLY A 320      55.227  -4.773 -53.900  1.00  0.78           H  
ATOM   4711 2HA  GLY A 320      56.653  -5.758 -53.672  1.00  0.78           H  
ATOM   4712  N   PHE A 321      54.776  -6.202 -51.141  1.00  0.77           N  
ATOM   4713  CA  PHE A 321      54.055  -7.201 -50.347  1.00  0.77           C  
ATOM   4714  C   PHE A 321      52.641  -7.456 -50.819  1.00  0.77           C  
ATOM   4715  O   PHE A 321      52.238  -8.606 -51.020  1.00  0.77           O  
ATOM   4716  CB  PHE A 321      54.061  -6.786 -48.885  1.00  0.77           C  
ATOM   4717  CG  PHE A 321      53.234  -7.609 -47.921  1.00  0.77           C  
ATOM   4718  CD1 PHE A 321      53.627  -8.877 -47.506  1.00  0.77           C  
ATOM   4719  CD2 PHE A 321      52.089  -7.069 -47.376  1.00  0.77           C  
ATOM   4720  CE1 PHE A 321      52.864  -9.569 -46.572  1.00  0.77           C  
ATOM   4721  CE2 PHE A 321      51.346  -7.758 -46.444  1.00  0.77           C  
ATOM   4722  CZ  PHE A 321      51.738  -9.001 -46.044  1.00  0.77           C  
ATOM   4723  H   PHE A 321      55.135  -5.376 -50.658  1.00  0.77           H  
ATOM   4724  HA  PHE A 321      54.603  -8.143 -50.421  1.00  0.77           H  
ATOM   4725 1HB  PHE A 321      55.086  -6.810 -48.531  1.00  0.77           H  
ATOM   4726 2HB  PHE A 321      53.729  -5.749 -48.806  1.00  0.77           H  
ATOM   4727  HD1 PHE A 321      54.542  -9.327 -47.914  1.00  0.77           H  
ATOM   4728  HD2 PHE A 321      51.787  -6.073 -47.691  1.00  0.77           H  
ATOM   4729  HE1 PHE A 321      53.171 -10.564 -46.249  1.00  0.77           H  
ATOM   4730  HE2 PHE A 321      50.452  -7.310 -46.021  1.00  0.77           H  
ATOM   4731  HZ  PHE A 321      51.159  -9.544 -45.303  1.00  0.77           H  
ATOM   4732  N   LEU A 322      51.880  -6.393 -51.014  1.00  0.77           N  
ATOM   4733  CA  LEU A 322      50.481  -6.526 -51.372  1.00  0.77           C  
ATOM   4734  C   LEU A 322      50.289  -7.211 -52.731  1.00  0.77           C  
ATOM   4735  O   LEU A 322      49.237  -7.801 -52.977  1.00  0.77           O  
ATOM   4736  CB  LEU A 322      49.818  -5.151 -51.328  1.00  0.77           C  
ATOM   4737  CG  LEU A 322      49.755  -4.528 -49.888  1.00  0.77           C  
ATOM   4738  CD1 LEU A 322      49.196  -3.118 -49.943  1.00  0.77           C  
ATOM   4739  CD2 LEU A 322      48.910  -5.404 -49.004  1.00  0.77           C  
ATOM   4740  H   LEU A 322      52.274  -5.473 -50.878  1.00  0.77           H  
ATOM   4741  HA  LEU A 322      50.003  -7.150 -50.616  1.00  0.77           H  
ATOM   4742 1HB  LEU A 322      50.376  -4.472 -51.976  1.00  0.77           H  
ATOM   4743 2HB  LEU A 322      48.801  -5.238 -51.710  1.00  0.77           H  
ATOM   4744  HG  LEU A 322      50.766  -4.470 -49.476  1.00  0.77           H  
ATOM   4745 1HD1 LEU A 322      49.172  -2.697 -48.936  1.00  0.77           H  
ATOM   4746 2HD1 LEU A 322      49.833  -2.500 -50.578  1.00  0.77           H  
ATOM   4747 3HD1 LEU A 322      48.189  -3.139 -50.353  1.00  0.77           H  
ATOM   4748 1HD2 LEU A 322      48.880  -4.974 -48.004  1.00  0.77           H  
ATOM   4749 2HD2 LEU A 322      47.898  -5.465 -49.403  1.00  0.77           H  
ATOM   4750 3HD2 LEU A 322      49.343  -6.405 -48.960  1.00  0.77           H  
ATOM   4751  N   ASP A 323      51.297  -7.141 -53.612  1.00  0.77           N  
ATOM   4752  CA  ASP A 323      51.184  -7.829 -54.893  1.00  0.77           C  
ATOM   4753  C   ASP A 323      51.811  -9.231 -54.829  1.00  0.77           C  
ATOM   4754  O   ASP A 323      51.251 -10.192 -55.351  1.00  0.77           O  
ATOM   4755  CB  ASP A 323      51.842  -7.018 -56.006  1.00  0.77           C  
ATOM   4756  CG  ASP A 323      51.145  -5.687 -56.263  1.00  0.77           C  
ATOM   4757  OD1 ASP A 323      49.963  -5.698 -56.506  1.00  0.77           O  
ATOM   4758  OD2 ASP A 323      51.798  -4.674 -56.223  1.00  0.77           O  
ATOM   4759  H   ASP A 323      52.144  -6.642 -53.374  1.00  0.77           H  
ATOM   4760  HA  ASP A 323      50.127  -7.944 -55.136  1.00  0.77           H  
ATOM   4761 1HB  ASP A 323      52.885  -6.825 -55.738  1.00  0.77           H  
ATOM   4762 2HB  ASP A 323      51.843  -7.599 -56.926  1.00  0.77           H  
ATOM   4763  N   ARG A 324      52.939  -9.374 -54.126  1.00  0.77           N  
ATOM   4764  CA  ARG A 324      53.624 -10.664 -54.026  1.00  0.77           C  
ATOM   4765  C   ARG A 324      52.787 -11.716 -53.316  1.00  0.77           C  
ATOM   4766  O   ARG A 324      52.864 -12.905 -53.638  1.00  0.77           O  
ATOM   4767  CB  ARG A 324      54.957 -10.521 -53.315  1.00  0.77           C  
ATOM   4768  CG  ARG A 324      56.051  -9.840 -54.137  1.00  0.77           C  
ATOM   4769  CD  ARG A 324      57.271  -9.618 -53.324  1.00  0.77           C  
ATOM   4770  NE  ARG A 324      57.860 -10.870 -52.896  1.00  0.77           N  
ATOM   4771  CZ  ARG A 324      58.743 -11.607 -53.583  1.00  0.77           C  
ATOM   4772  NH1 ARG A 324      59.198 -11.223 -54.762  1.00  0.77           N  
ATOM   4773  NH2 ARG A 324      59.136 -12.732 -53.035  1.00  0.77           N  
ATOM   4774  H   ARG A 324      53.365  -8.568 -53.679  1.00  0.77           H  
ATOM   4775  HA  ARG A 324      53.825 -11.015 -55.038  1.00  0.77           H  
ATOM   4776 1HB  ARG A 324      54.814  -9.930 -52.406  1.00  0.77           H  
ATOM   4777 2HB  ARG A 324      55.321 -11.501 -53.006  1.00  0.77           H  
ATOM   4778 1HG  ARG A 324      56.318 -10.485 -54.971  1.00  0.77           H  
ATOM   4779 2HG  ARG A 324      55.697  -8.889 -54.518  1.00  0.77           H  
ATOM   4780 1HD  ARG A 324      58.008  -9.070 -53.906  1.00  0.77           H  
ATOM   4781 2HD  ARG A 324      57.006  -9.043 -52.434  1.00  0.77           H  
ATOM   4782  HE  ARG A 324      57.561 -11.263 -51.992  1.00  0.77           H  
ATOM   4783 1HH1 ARG A 324      58.881 -10.354 -55.166  1.00  0.77           H  
ATOM   4784 2HH1 ARG A 324      59.863 -11.798 -55.259  1.00  0.77           H  
ATOM   4785 1HH2 ARG A 324      58.725 -12.973 -52.121  1.00  0.77           H  
ATOM   4786 2HH2 ARG A 324      59.796 -13.335 -53.497  1.00  0.77           H  
ATOM   4787  N   THR A 325      51.957 -11.266 -52.379  1.00  0.77           N  
ATOM   4788  CA  THR A 325      51.088 -12.136 -51.613  1.00  0.77           C  
ATOM   4789  C   THR A 325      49.674 -12.161 -52.166  1.00  0.77           C  
ATOM   4790  O   THR A 325      48.756 -12.619 -51.487  1.00  0.77           O  
ATOM   4791  CB  THR A 325      51.045 -11.735 -50.128  1.00  0.77           C  
ATOM   4792  OG1 THR A 325      50.593 -10.387 -49.991  1.00  0.77           O  
ATOM   4793  CG2 THR A 325      52.405 -11.867 -49.519  1.00  0.77           C  
ATOM   4794  H   THR A 325      51.963 -10.271 -52.145  1.00  0.77           H  
ATOM   4795  HA  THR A 325      51.481 -13.148 -51.671  1.00  0.77           H  
ATOM   4796  HB  THR A 325      50.351 -12.393 -49.608  1.00  0.77           H  
ATOM   4797  HG1 THR A 325      51.252  -9.787 -50.401  1.00  0.77           H  
ATOM   4798 1HG2 THR A 325      52.366 -11.601 -48.474  1.00  0.77           H  
ATOM   4799 2HG2 THR A 325      52.732 -12.893 -49.617  1.00  0.77           H  
ATOM   4800 3HG2 THR A 325      53.109 -11.206 -50.034  1.00  0.77           H  
ATOM   4801  N   LYS A 326      49.463 -11.678 -53.390  1.00  0.76           N  
ATOM   4802  CA  LYS A 326      48.109 -11.689 -53.914  1.00  0.76           C  
ATOM   4803  C   LYS A 326      47.584 -13.114 -53.883  1.00  0.76           C  
ATOM   4804  O   LYS A 326      48.355 -14.073 -53.985  1.00  0.76           O  
ATOM   4805  CB  LYS A 326      48.073 -11.137 -55.333  1.00  0.76           C  
ATOM   4806  CG  LYS A 326      48.779 -12.018 -56.358  1.00  0.76           C  
ATOM   4807  CD  LYS A 326      48.783 -11.374 -57.735  1.00  0.76           C  
ATOM   4808  CE  LYS A 326      49.489 -12.257 -58.754  1.00  0.76           C  
ATOM   4809  NZ  LYS A 326      49.517 -11.633 -60.103  1.00  0.76           N  
ATOM   4810  H   LYS A 326      50.218 -11.291 -53.960  1.00  0.76           H  
ATOM   4811  HA  LYS A 326      47.475 -11.074 -53.272  1.00  0.76           H  
ATOM   4812 1HB  LYS A 326      47.040 -11.010 -55.650  1.00  0.76           H  
ATOM   4813 2HB  LYS A 326      48.550 -10.153 -55.351  1.00  0.76           H  
ATOM   4814 1HG  LYS A 326      49.808 -12.190 -56.040  1.00  0.76           H  
ATOM   4815 2HG  LYS A 326      48.269 -12.982 -56.414  1.00  0.76           H  
ATOM   4816 1HD  LYS A 326      47.758 -11.197 -58.060  1.00  0.76           H  
ATOM   4817 2HD  LYS A 326      49.304 -10.413 -57.674  1.00  0.76           H  
ATOM   4818 1HE  LYS A 326      50.513 -12.431 -58.423  1.00  0.76           H  
ATOM   4819 2HE  LYS A 326      48.970 -13.215 -58.816  1.00  0.76           H  
ATOM   4820 1HZ  LYS A 326      49.993 -12.245 -60.750  1.00  0.76           H  
ATOM   4821 2HZ  LYS A 326      48.571 -11.476 -60.422  1.00  0.76           H  
ATOM   4822 3HZ  LYS A 326      50.006 -10.751 -60.049  1.00  0.76           H  
ATOM   4823  N   GLU A 327      46.269 -13.254 -53.684  1.00  0.75           N  
ATOM   4824  CA  GLU A 327      45.547 -14.538 -53.609  1.00  0.75           C  
ATOM   4825  C   GLU A 327      45.852 -15.305 -52.307  1.00  0.75           C  
ATOM   4826  O   GLU A 327      44.939 -15.637 -51.542  1.00  0.75           O  
ATOM   4827  CB  GLU A 327      45.844 -15.426 -54.834  1.00  0.75           C  
ATOM   4828  CG  GLU A 327      45.318 -14.859 -56.161  1.00  0.75           C  
ATOM   4829  CD  GLU A 327      45.630 -15.735 -57.360  1.00  0.75           C  
ATOM   4830  OE1 GLU A 327      46.302 -16.724 -57.197  1.00  0.75           O  
ATOM   4831  OE2 GLU A 327      45.193 -15.403 -58.439  1.00  0.75           O  
ATOM   4832  H   GLU A 327      45.724 -12.410 -53.581  1.00  0.75           H  
ATOM   4833  HA  GLU A 327      44.479 -14.321 -53.613  1.00  0.75           H  
ATOM   4834 1HB  GLU A 327      46.895 -15.636 -54.941  1.00  0.75           H  
ATOM   4835 2HB  GLU A 327      45.351 -16.387 -54.691  1.00  0.75           H  
ATOM   4836 1HG  GLU A 327      44.238 -14.737 -56.087  1.00  0.75           H  
ATOM   4837 2HG  GLU A 327      45.756 -13.874 -56.317  1.00  0.75           H  
ATOM   4838  N   ARG A 328      47.138 -15.553 -52.034  1.00  0.74           N  
ATOM   4839  CA  ARG A 328      47.565 -16.208 -50.800  1.00  0.74           C  
ATOM   4840  C   ARG A 328      47.214 -15.369 -49.582  1.00  0.74           C  
ATOM   4841  O   ARG A 328      46.917 -15.900 -48.515  1.00  0.74           O  
ATOM   4842  CB  ARG A 328      49.071 -16.417 -50.771  1.00  0.74           C  
ATOM   4843  CG  ARG A 328      49.612 -17.437 -51.744  1.00  0.74           C  
ATOM   4844  CD  ARG A 328      51.094 -17.613 -51.592  1.00  0.74           C  
ATOM   4845  NE  ARG A 328      51.846 -16.437 -52.042  1.00  0.74           N  
ATOM   4846  CZ  ARG A 328      53.176 -16.265 -51.878  1.00  0.74           C  
ATOM   4847  NH1 ARG A 328      53.891 -17.188 -51.268  1.00  0.74           N  
ATOM   4848  NH2 ARG A 328      53.771 -15.178 -52.334  1.00  0.74           N  
ATOM   4849  H   ARG A 328      47.825 -15.250 -52.718  1.00  0.74           H  
ATOM   4850  HA  ARG A 328      47.064 -17.173 -50.725  1.00  0.74           H  
ATOM   4851 1HB  ARG A 328      49.562 -15.463 -50.990  1.00  0.74           H  
ATOM   4852 2HB  ARG A 328      49.373 -16.718 -49.768  1.00  0.74           H  
ATOM   4853 1HG  ARG A 328      49.127 -18.396 -51.568  1.00  0.74           H  
ATOM   4854 2HG  ARG A 328      49.403 -17.101 -52.764  1.00  0.74           H  
ATOM   4855 1HD  ARG A 328      51.333 -17.789 -50.541  1.00  0.74           H  
ATOM   4856 2HD  ARG A 328      51.417 -18.469 -52.183  1.00  0.74           H  
ATOM   4857  HE  ARG A 328      51.335 -15.705 -52.524  1.00  0.74           H  
ATOM   4858 1HH1 ARG A 328      53.446 -18.025 -50.919  1.00  0.74           H  
ATOM   4859 2HH1 ARG A 328      54.886 -17.056 -51.149  1.00  0.74           H  
ATOM   4860 1HH2 ARG A 328      53.238 -14.443 -52.818  1.00  0.74           H  
ATOM   4861 2HH2 ARG A 328      54.769 -15.069 -52.229  1.00  0.74           H  
ATOM   4862  N   GLY A 329      47.224 -14.060 -49.734  1.00  0.74           N  
ATOM   4863  CA  GLY A 329      46.875 -13.212 -48.625  1.00  0.74           C  
ATOM   4864  C   GLY A 329      45.841 -12.163 -48.990  1.00  0.74           C  
ATOM   4865  O   GLY A 329      45.586 -11.879 -50.164  1.00  0.74           O  
ATOM   4866  H   GLY A 329      47.515 -13.640 -50.609  1.00  0.74           H  
ATOM   4867 1HA  GLY A 329      46.498 -13.823 -47.818  1.00  0.74           H  
ATOM   4868 2HA  GLY A 329      47.769 -12.717 -48.264  1.00  0.74           H  
ATOM   4869  N   LEU A 330      45.283 -11.559 -47.963  1.00  0.76           N  
ATOM   4870  CA  LEU A 330      44.332 -10.478 -48.089  1.00  0.76           C  
ATOM   4871  C   LEU A 330      44.532  -9.463 -46.972  1.00  0.76           C  
ATOM   4872  O   LEU A 330      44.607  -9.835 -45.804  1.00  0.76           O  
ATOM   4873  CB  LEU A 330      42.912 -11.056 -48.092  1.00  0.76           C  
ATOM   4874  CG  LEU A 330      41.793 -10.052 -48.126  1.00  0.76           C  
ATOM   4875  CD1 LEU A 330      41.851  -9.261 -49.402  1.00  0.76           C  
ATOM   4876  CD2 LEU A 330      40.478 -10.776 -48.055  1.00  0.76           C  
ATOM   4877  H   LEU A 330      45.514 -11.917 -47.040  1.00  0.76           H  
ATOM   4878  HA  LEU A 330      44.501  -9.975 -49.038  1.00  0.76           H  
ATOM   4879 1HB  LEU A 330      42.807 -11.708 -48.963  1.00  0.76           H  
ATOM   4880 2HB  LEU A 330      42.789 -11.671 -47.197  1.00  0.76           H  
ATOM   4881  HG  LEU A 330      41.895  -9.385 -47.295  1.00  0.76           H  
ATOM   4882 1HD1 LEU A 330      41.044  -8.538 -49.417  1.00  0.76           H  
ATOM   4883 2HD1 LEU A 330      42.801  -8.737 -49.463  1.00  0.76           H  
ATOM   4884 3HD1 LEU A 330      41.753  -9.936 -50.251  1.00  0.76           H  
ATOM   4885 1HD2 LEU A 330      39.669 -10.052 -48.073  1.00  0.76           H  
ATOM   4886 2HD2 LEU A 330      40.393 -11.436 -48.910  1.00  0.76           H  
ATOM   4887 3HD2 LEU A 330      40.423 -11.356 -47.156  1.00  0.76           H  
ATOM   4888  N   VAL A 331      44.658  -8.192 -47.332  1.00  0.81           N  
ATOM   4889  CA  VAL A 331      44.834  -7.157 -46.324  1.00  0.81           C  
ATOM   4890  C   VAL A 331      43.627  -6.233 -46.386  1.00  0.81           C  
ATOM   4891  O   VAL A 331      43.242  -5.772 -47.465  1.00  0.81           O  
ATOM   4892  CB  VAL A 331      46.150  -6.380 -46.545  1.00  0.81           C  
ATOM   4893  CG1 VAL A 331      46.309  -5.296 -45.464  1.00  0.81           C  
ATOM   4894  CG2 VAL A 331      47.338  -7.367 -46.515  1.00  0.81           C  
ATOM   4895  H   VAL A 331      44.606  -7.941 -48.309  1.00  0.81           H  
ATOM   4896  HA  VAL A 331      44.867  -7.613 -45.336  1.00  0.81           H  
ATOM   4897  HB  VAL A 331      46.113  -5.877 -47.507  1.00  0.81           H  
ATOM   4898 1HG1 VAL A 331      47.231  -4.747 -45.630  1.00  0.81           H  
ATOM   4899 2HG1 VAL A 331      45.463  -4.612 -45.500  1.00  0.81           H  
ATOM   4900 3HG1 VAL A 331      46.343  -5.765 -44.477  1.00  0.81           H  
ATOM   4901 1HG2 VAL A 331      48.257  -6.831 -46.666  1.00  0.81           H  
ATOM   4902 2HG2 VAL A 331      47.378  -7.863 -45.567  1.00  0.81           H  
ATOM   4903 3HG2 VAL A 331      47.221  -8.112 -47.301  1.00  0.81           H  
ATOM   4904  N   VAL A 332      42.999  -6.026 -45.234  1.00  0.88           N  
ATOM   4905  CA  VAL A 332      41.785  -5.222 -45.137  1.00  0.88           C  
ATOM   4906  C   VAL A 332      41.927  -4.179 -44.036  1.00  0.88           C  
ATOM   4907  O   VAL A 332      42.734  -4.351 -43.127  1.00  0.88           O  
ATOM   4908  CB  VAL A 332      40.571  -6.137 -44.825  1.00  0.88           C  
ATOM   4909  CG1 VAL A 332      40.394  -7.173 -45.922  1.00  0.88           C  
ATOM   4910  CG2 VAL A 332      40.778  -6.823 -43.488  1.00  0.88           C  
ATOM   4911  H   VAL A 332      43.411  -6.431 -44.393  1.00  0.88           H  
ATOM   4912  HA  VAL A 332      41.621  -4.713 -46.087  1.00  0.88           H  
ATOM   4913  HB  VAL A 332      39.663  -5.532 -44.794  1.00  0.88           H  
ATOM   4914 1HG1 VAL A 332      39.529  -7.799 -45.703  1.00  0.88           H  
ATOM   4915 2HG1 VAL A 332      40.249  -6.674 -46.875  1.00  0.88           H  
ATOM   4916 3HG1 VAL A 332      41.277  -7.783 -45.960  1.00  0.88           H  
ATOM   4917 1HG2 VAL A 332      39.923  -7.448 -43.284  1.00  0.88           H  
ATOM   4918 2HG2 VAL A 332      41.682  -7.434 -43.520  1.00  0.88           H  
ATOM   4919 3HG2 VAL A 332      40.872  -6.067 -42.716  1.00  0.88           H  
ATOM   4920  N   SER A 333      41.115  -3.120 -44.086  1.00  0.97           N  
ATOM   4921  CA  SER A 333      41.118  -2.121 -43.012  1.00  0.97           C  
ATOM   4922  C   SER A 333      40.249  -2.542 -41.824  1.00  0.97           C  
ATOM   4923  O   SER A 333      40.336  -1.976 -40.734  1.00  0.97           O  
ATOM   4924  CB  SER A 333      40.612  -0.803 -43.540  1.00  0.97           C  
ATOM   4925  OG  SER A 333      39.256  -0.895 -43.878  1.00  0.97           O  
ATOM   4926  H   SER A 333      40.491  -3.005 -44.871  1.00  0.97           H  
ATOM   4927  HA  SER A 333      42.139  -1.990 -42.664  1.00  0.97           H  
ATOM   4928 1HB  SER A 333      40.749  -0.034 -42.781  1.00  0.97           H  
ATOM   4929 2HB  SER A 333      41.195  -0.506 -44.415  1.00  0.97           H  
ATOM   4930  HG  SER A 333      38.812  -1.214 -43.084  1.00  0.97           H  
ATOM   4931  N   TRP A 334      39.398  -3.530 -42.060  1.00  1.06           N  
ATOM   4932  CA  TRP A 334      38.460  -4.051 -41.079  1.00  1.06           C  
ATOM   4933  C   TRP A 334      37.932  -5.410 -41.460  1.00  1.06           C  
ATOM   4934  O   TRP A 334      37.775  -5.728 -42.637  1.00  1.06           O  
ATOM   4935  CB  TRP A 334      37.279  -3.093 -40.852  1.00  1.06           C  
ATOM   4936  CG  TRP A 334      36.209  -3.650 -39.904  1.00  1.06           C  
ATOM   4937  CD1 TRP A 334      36.160  -3.556 -38.543  1.00  1.06           C  
ATOM   4938  CD2 TRP A 334      34.997  -4.366 -40.300  1.00  1.06           C  
ATOM   4939  NE1 TRP A 334      35.024  -4.183 -38.064  1.00  1.06           N  
ATOM   4940  CE2 TRP A 334      34.301  -4.676 -39.131  1.00  1.06           C  
ATOM   4941  CE3 TRP A 334      34.465  -4.756 -41.536  1.00  1.06           C  
ATOM   4942  CZ2 TRP A 334      33.096  -5.363 -39.159  1.00  1.06           C  
ATOM   4943  CZ3 TRP A 334      33.262  -5.429 -41.563  1.00  1.06           C  
ATOM   4944  CH2 TRP A 334      32.594  -5.729 -40.414  1.00  1.06           C  
ATOM   4945  H   TRP A 334      39.397  -3.940 -42.980  1.00  1.06           H  
ATOM   4946  HA  TRP A 334      38.987  -4.155 -40.131  1.00  1.06           H  
ATOM   4947 1HB  TRP A 334      37.643  -2.151 -40.439  1.00  1.06           H  
ATOM   4948 2HB  TRP A 334      36.803  -2.872 -41.807  1.00  1.06           H  
ATOM   4949  HD1 TRP A 334      36.913  -3.069 -37.924  1.00  1.06           H  
ATOM   4950  HE1 TRP A 334      34.765  -4.260 -37.093  1.00  1.06           H  
ATOM   4951  HE3 TRP A 334      34.991  -4.527 -42.461  1.00  1.06           H  
ATOM   4952  HZ2 TRP A 334      32.549  -5.607 -38.252  1.00  1.06           H  
ATOM   4953  HZ3 TRP A 334      32.857  -5.710 -42.531  1.00  1.06           H  
ATOM   4954  HH2 TRP A 334      31.645  -6.260 -40.486  1.00  1.06           H  
ATOM   4955  N   ALA A 335      37.626  -6.193 -40.443  1.00  1.12           N  
ATOM   4956  CA  ALA A 335      36.964  -7.460 -40.625  1.00  1.12           C  
ATOM   4957  C   ALA A 335      36.160  -7.759 -39.358  1.00  1.12           C  
ATOM   4958  O   ALA A 335      36.559  -7.368 -38.257  1.00  1.12           O  
ATOM   4959  CB  ALA A 335      37.983  -8.552 -40.902  1.00  1.12           C  
ATOM   4960  H   ALA A 335      37.819  -5.870 -39.506  1.00  1.12           H  
ATOM   4961  HA  ALA A 335      36.293  -7.367 -41.474  1.00  1.12           H  
ATOM   4962 1HB  ALA A 335      37.494  -9.485 -41.044  1.00  1.12           H  
ATOM   4963 2HB  ALA A 335      38.532  -8.311 -41.794  1.00  1.12           H  
ATOM   4964 3HB  ALA A 335      38.671  -8.636 -40.062  1.00  1.12           H  
ATOM   4965  N   PRO A 336      35.058  -8.503 -39.451  1.00  1.14           N  
ATOM   4966  CA  PRO A 336      34.227  -8.903 -38.341  1.00  1.14           C  
ATOM   4967  C   PRO A 336      34.903 -10.030 -37.584  1.00  1.14           C  
ATOM   4968  O   PRO A 336      34.511 -11.191 -37.692  1.00  1.14           O  
ATOM   4969  CB  PRO A 336      32.936  -9.323 -39.036  1.00  1.14           C  
ATOM   4970  CG  PRO A 336      33.391  -9.842 -40.381  1.00  1.14           C  
ATOM   4971  CD  PRO A 336      34.558  -8.958 -40.768  1.00  1.14           C  
ATOM   4972  HA  PRO A 336      34.061  -8.035 -37.685  1.00  1.14           H  
ATOM   4973 1HB  PRO A 336      32.412 -10.088 -38.441  1.00  1.14           H  
ATOM   4974 2HB  PRO A 336      32.254  -8.467 -39.119  1.00  1.14           H  
ATOM   4975 1HG  PRO A 336      33.680 -10.899 -40.301  1.00  1.14           H  
ATOM   4976 2HG  PRO A 336      32.554  -9.800 -41.094  1.00  1.14           H  
ATOM   4977 1HD  PRO A 336      35.290  -9.556 -41.301  1.00  1.14           H  
ATOM   4978 2HD  PRO A 336      34.206  -8.115 -41.360  1.00  1.14           H  
ATOM   4979  N   GLN A 337      35.926  -9.671 -36.810  1.00  1.11           N  
ATOM   4980  CA  GLN A 337      36.827 -10.614 -36.133  1.00  1.11           C  
ATOM   4981  C   GLN A 337      36.164 -11.867 -35.559  1.00  1.11           C  
ATOM   4982  O   GLN A 337      36.708 -12.957 -35.704  1.00  1.11           O  
ATOM   4983  CB  GLN A 337      37.602  -9.877 -35.031  1.00  1.11           C  
ATOM   4984  CG  GLN A 337      38.551 -10.746 -34.235  1.00  1.11           C  
ATOM   4985  CD  GLN A 337      39.495  -9.928 -33.337  1.00  1.11           C  
ATOM   4986  OE1 GLN A 337      39.960  -8.846 -33.712  1.00  1.11           O  
ATOM   4987  NE2 GLN A 337      39.769 -10.443 -32.153  1.00  1.11           N  
ATOM   4988  H   GLN A 337      36.153  -8.675 -36.788  1.00  1.11           H  
ATOM   4989  HA  GLN A 337      37.561 -10.937 -36.868  1.00  1.11           H  
ATOM   4990 1HB  GLN A 337      38.181  -9.067 -35.479  1.00  1.11           H  
ATOM   4991 2HB  GLN A 337      36.897  -9.431 -34.330  1.00  1.11           H  
ATOM   4992 1HG  GLN A 337      37.942 -11.366 -33.574  1.00  1.11           H  
ATOM   4993 2HG  GLN A 337      39.123 -11.375 -34.893  1.00  1.11           H  
ATOM   4994 1HE2 GLN A 337      40.380  -9.961 -31.495  1.00  1.11           H  
ATOM   4995 2HE2 GLN A 337      39.364 -11.325 -31.894  1.00  1.11           H  
ATOM   4996  N   VAL A 338      34.992 -11.763 -34.950  1.00  1.04           N  
ATOM   4997  CA  VAL A 338      34.364 -12.968 -34.404  1.00  1.04           C  
ATOM   4998  C   VAL A 338      34.035 -13.981 -35.516  1.00  1.04           C  
ATOM   4999  O   VAL A 338      34.220 -15.189 -35.343  1.00  1.04           O  
ATOM   5000  CB  VAL A 338      33.072 -12.623 -33.632  1.00  1.04           C  
ATOM   5001  CG1 VAL A 338      32.330 -13.893 -33.257  1.00  1.04           C  
ATOM   5002  CG2 VAL A 338      33.424 -11.867 -32.387  1.00  1.04           C  
ATOM   5003  H   VAL A 338      34.547 -10.861 -34.856  1.00  1.04           H  
ATOM   5004  HA  VAL A 338      35.064 -13.431 -33.707  1.00  1.04           H  
ATOM   5005  HB  VAL A 338      32.423 -12.023 -34.268  1.00  1.04           H  
ATOM   5006 1HG1 VAL A 338      31.418 -13.635 -32.716  1.00  1.04           H  
ATOM   5007 2HG1 VAL A 338      32.073 -14.443 -34.163  1.00  1.04           H  
ATOM   5008 3HG1 VAL A 338      32.966 -14.510 -32.622  1.00  1.04           H  
ATOM   5009 1HG2 VAL A 338      32.519 -11.617 -31.835  1.00  1.04           H  
ATOM   5010 2HG2 VAL A 338      34.059 -12.491 -31.769  1.00  1.04           H  
ATOM   5011 3HG2 VAL A 338      33.956 -10.949 -32.644  1.00  1.04           H  
ATOM   5012  N   GLU A 339      33.517 -13.487 -36.648  1.00  0.96           N  
ATOM   5013  CA  GLU A 339      33.116 -14.343 -37.765  1.00  0.96           C  
ATOM   5014  C   GLU A 339      34.348 -14.827 -38.515  1.00  0.96           C  
ATOM   5015  O   GLU A 339      34.364 -15.916 -39.092  1.00  0.96           O  
ATOM   5016  CB  GLU A 339      32.161 -13.594 -38.700  1.00  0.96           C  
ATOM   5017  CG  GLU A 339      30.815 -13.249 -38.051  1.00  0.96           C  
ATOM   5018  CD  GLU A 339      29.833 -12.535 -38.967  1.00  0.96           C  
ATOM   5019  OE1 GLU A 339      30.153 -12.297 -40.103  1.00  0.96           O  
ATOM   5020  OE2 GLU A 339      28.757 -12.229 -38.511  1.00  0.96           O  
ATOM   5021  H   GLU A 339      33.458 -12.481 -36.759  1.00  0.96           H  
ATOM   5022  HA  GLU A 339      32.596 -15.213 -37.366  1.00  0.96           H  
ATOM   5023 1HB  GLU A 339      32.629 -12.665 -39.016  1.00  0.96           H  
ATOM   5024 2HB  GLU A 339      31.978 -14.188 -39.594  1.00  0.96           H  
ATOM   5025 1HG  GLU A 339      30.355 -14.170 -37.696  1.00  0.96           H  
ATOM   5026 2HG  GLU A 339      31.009 -12.619 -37.182  1.00  0.96           H  
ATOM   5027  N   VAL A 340      35.406 -14.026 -38.468  1.00  0.87           N  
ATOM   5028  CA  VAL A 340      36.667 -14.422 -39.080  1.00  0.87           C  
ATOM   5029  C   VAL A 340      37.270 -15.582 -38.312  1.00  0.87           C  
ATOM   5030  O   VAL A 340      37.534 -16.650 -38.859  1.00  0.87           O  
ATOM   5031  CB  VAL A 340      37.666 -13.264 -39.033  1.00  0.87           C  
ATOM   5032  CG1 VAL A 340      39.007 -13.714 -39.468  1.00  0.87           C  
ATOM   5033  CG2 VAL A 340      37.187 -12.141 -39.908  1.00  0.87           C  
ATOM   5034  H   VAL A 340      35.306 -13.121 -38.006  1.00  0.87           H  
ATOM   5035  HA  VAL A 340      36.486 -14.721 -40.111  1.00  0.87           H  
ATOM   5036  HB  VAL A 340      37.758 -12.920 -38.017  1.00  0.87           H  
ATOM   5037 1HG1 VAL A 340      39.669 -12.880 -39.407  1.00  0.87           H  
ATOM   5038 2HG1 VAL A 340      39.366 -14.512 -38.820  1.00  0.87           H  
ATOM   5039 3HG1 VAL A 340      38.964 -14.061 -40.462  1.00  0.87           H  
ATOM   5040 1HG2 VAL A 340      37.906 -11.334 -39.841  1.00  0.87           H  
ATOM   5041 2HG2 VAL A 340      37.112 -12.488 -40.938  1.00  0.87           H  
ATOM   5042 3HG2 VAL A 340      36.213 -11.797 -39.569  1.00  0.87           H  
ATOM   5043  N   LEU A 341      37.413 -15.397 -37.007  1.00  0.79           N  
ATOM   5044  CA  LEU A 341      38.001 -16.404 -36.147  1.00  0.79           C  
ATOM   5045  C   LEU A 341      37.162 -17.660 -36.095  1.00  0.79           C  
ATOM   5046  O   LEU A 341      37.695 -18.761 -36.020  1.00  0.79           O  
ATOM   5047  CB  LEU A 341      38.193 -15.831 -34.748  1.00  0.79           C  
ATOM   5048  CG  LEU A 341      39.247 -14.755 -34.655  1.00  0.79           C  
ATOM   5049  CD1 LEU A 341      39.229 -14.162 -33.271  1.00  0.79           C  
ATOM   5050  CD2 LEU A 341      40.579 -15.359 -34.980  1.00  0.79           C  
ATOM   5051  H   LEU A 341      37.135 -14.509 -36.595  1.00  0.79           H  
ATOM   5052  HA  LEU A 341      38.977 -16.668 -36.551  1.00  0.79           H  
ATOM   5053 1HB  LEU A 341      37.242 -15.404 -34.415  1.00  0.79           H  
ATOM   5054 2HB  LEU A 341      38.467 -16.635 -34.070  1.00  0.79           H  
ATOM   5055  HG  LEU A 341      39.027 -13.959 -35.369  1.00  0.79           H  
ATOM   5056 1HD1 LEU A 341      39.973 -13.387 -33.203  1.00  0.79           H  
ATOM   5057 2HD1 LEU A 341      38.245 -13.739 -33.077  1.00  0.79           H  
ATOM   5058 3HD1 LEU A 341      39.440 -14.933 -32.540  1.00  0.79           H  
ATOM   5059 1HD2 LEU A 341      41.329 -14.601 -34.920  1.00  0.79           H  
ATOM   5060 2HD2 LEU A 341      40.797 -16.148 -34.264  1.00  0.79           H  
ATOM   5061 3HD2 LEU A 341      40.557 -15.770 -35.985  1.00  0.79           H  
ATOM   5062  N   GLY A 342      35.841 -17.514 -36.176  1.00  0.72           N  
ATOM   5063  CA  GLY A 342      34.960 -18.666 -36.131  1.00  0.72           C  
ATOM   5064  C   GLY A 342      34.926 -19.427 -37.458  1.00  0.72           C  
ATOM   5065  O   GLY A 342      34.260 -20.461 -37.566  1.00  0.72           O  
ATOM   5066  H   GLY A 342      35.418 -16.588 -36.210  1.00  0.72           H  
ATOM   5067 1HA  GLY A 342      35.274 -19.337 -35.336  1.00  0.72           H  
ATOM   5068 2HA  GLY A 342      33.955 -18.328 -35.881  1.00  0.72           H  
ATOM   5069  N   HIS A 343      35.603 -18.911 -38.487  1.00  0.67           N  
ATOM   5070  CA  HIS A 343      35.613 -19.578 -39.767  1.00  0.67           C  
ATOM   5071  C   HIS A 343      36.494 -20.810 -39.653  1.00  0.67           C  
ATOM   5072  O   HIS A 343      37.605 -20.748 -39.125  1.00  0.67           O  
ATOM   5073  CB  HIS A 343      36.131 -18.675 -40.876  1.00  0.67           C  
ATOM   5074  CG  HIS A 343      35.774 -19.188 -42.217  1.00  0.67           C  
ATOM   5075  ND1 HIS A 343      36.397 -20.266 -42.805  1.00  0.67           N  
ATOM   5076  CD2 HIS A 343      34.836 -18.774 -43.091  1.00  0.67           C  
ATOM   5077  CE1 HIS A 343      35.843 -20.499 -43.979  1.00  0.67           C  
ATOM   5078  NE2 HIS A 343      34.897 -19.606 -44.173  1.00  0.67           N  
ATOM   5079  H   HIS A 343      36.150 -18.059 -38.389  1.00  0.67           H  
ATOM   5080  HA  HIS A 343      34.606 -19.899 -40.028  1.00  0.67           H  
ATOM   5081 1HB  HIS A 343      35.722 -17.665 -40.757  1.00  0.67           H  
ATOM   5082 2HB  HIS A 343      37.216 -18.598 -40.805  1.00  0.67           H  
ATOM   5083  HD2 HIS A 343      34.146 -17.937 -42.959  1.00  0.67           H  
ATOM   5084  HE1 HIS A 343      36.127 -21.292 -44.674  1.00  0.67           H  
ATOM   5085  HE2 HIS A 343      34.287 -19.533 -45.007  1.00  0.67           H  
ATOM   5086  N   ALA A 344      36.058 -21.912 -40.243  1.00  0.63           N  
ATOM   5087  CA  ALA A 344      36.827 -23.149 -40.199  1.00  0.63           C  
ATOM   5088  C   ALA A 344      38.237 -22.990 -40.757  1.00  0.63           C  
ATOM   5089  O   ALA A 344      39.157 -23.664 -40.298  1.00  0.63           O  
ATOM   5090  CB  ALA A 344      36.106 -24.223 -40.987  1.00  0.63           C  
ATOM   5091  H   ALA A 344      35.155 -21.901 -40.695  1.00  0.63           H  
ATOM   5092  HA  ALA A 344      36.910 -23.454 -39.156  1.00  0.63           H  
ATOM   5093 1HB  ALA A 344      36.667 -25.155 -40.925  1.00  0.63           H  
ATOM   5094 2HB  ALA A 344      35.110 -24.370 -40.574  1.00  0.63           H  
ATOM   5095 3HB  ALA A 344      36.029 -23.914 -42.030  1.00  0.63           H  
ATOM   5096  N   ALA A 345      38.402 -22.132 -41.764  1.00  0.61           N  
ATOM   5097  CA  ALA A 345      39.675 -21.886 -42.432  1.00  0.61           C  
ATOM   5098  C   ALA A 345      40.762 -21.320 -41.519  1.00  0.61           C  
ATOM   5099  O   ALA A 345      41.947 -21.533 -41.795  1.00  0.61           O  
ATOM   5100  CB  ALA A 345      39.478 -20.952 -43.599  1.00  0.61           C  
ATOM   5101  H   ALA A 345      37.604 -21.591 -42.087  1.00  0.61           H  
ATOM   5102  HA  ALA A 345      40.034 -22.823 -42.832  1.00  0.61           H  
ATOM   5103 1HB  ALA A 345      40.422 -20.822 -44.112  1.00  0.61           H  
ATOM   5104 2HB  ALA A 345      38.749 -21.377 -44.293  1.00  0.61           H  
ATOM   5105 3HB  ALA A 345      39.123 -19.991 -43.244  1.00  0.61           H  
ATOM   5106  N   VAL A 346      40.405 -20.587 -40.458  1.00  0.59           N  
ATOM   5107  CA  VAL A 346      41.454 -19.952 -39.659  1.00  0.59           C  
ATOM   5108  C   VAL A 346      42.073 -20.908 -38.645  1.00  0.59           C  
ATOM   5109  O   VAL A 346      41.382 -21.517 -37.834  1.00  0.59           O  
ATOM   5110  CB  VAL A 346      40.906 -18.689 -38.955  1.00  0.59           C  
ATOM   5111  CG1 VAL A 346      41.997 -18.057 -38.056  1.00  0.59           C  
ATOM   5112  CG2 VAL A 346      40.460 -17.684 -40.026  1.00  0.59           C  
ATOM   5113  H   VAL A 346      39.423 -20.487 -40.186  1.00  0.59           H  
ATOM   5114  HA  VAL A 346      42.239 -19.626 -40.328  1.00  0.59           H  
ATOM   5115  HB  VAL A 346      40.053 -18.961 -38.318  1.00  0.59           H  
ATOM   5116 1HG1 VAL A 346      41.605 -17.173 -37.569  1.00  0.59           H  
ATOM   5117 2HG1 VAL A 346      42.307 -18.775 -37.303  1.00  0.59           H  
ATOM   5118 3HG1 VAL A 346      42.863 -17.779 -38.666  1.00  0.59           H  
ATOM   5119 1HG2 VAL A 346      40.067 -16.793 -39.544  1.00  0.59           H  
ATOM   5120 2HG2 VAL A 346      41.312 -17.415 -40.652  1.00  0.59           H  
ATOM   5121 3HG2 VAL A 346      39.681 -18.135 -40.640  1.00  0.59           H  
ATOM   5122  N   GLY A 347      43.390 -21.067 -38.727  1.00  0.58           N  
ATOM   5123  CA  GLY A 347      44.122 -21.953 -37.828  1.00  0.58           C  
ATOM   5124  C   GLY A 347      44.793 -21.193 -36.689  1.00  0.58           C  
ATOM   5125  O   GLY A 347      44.933 -21.719 -35.573  1.00  0.58           O  
ATOM   5126  H   GLY A 347      43.890 -20.532 -39.429  1.00  0.58           H  
ATOM   5127 1HA  GLY A 347      43.438 -22.694 -37.415  1.00  0.58           H  
ATOM   5128 2HA  GLY A 347      44.871 -22.499 -38.399  1.00  0.58           H  
ATOM   5129  N   ALA A 348      45.177 -19.943 -36.963  1.00  0.59           N  
ATOM   5130  CA  ALA A 348      45.882 -19.155 -35.957  1.00  0.59           C  
ATOM   5131  C   ALA A 348      45.554 -17.680 -36.045  1.00  0.59           C  
ATOM   5132  O   ALA A 348      45.210 -17.172 -37.113  1.00  0.59           O  
ATOM   5133  CB  ALA A 348      47.385 -19.324 -36.092  1.00  0.59           C  
ATOM   5134  H   ALA A 348      45.015 -19.570 -37.900  1.00  0.59           H  
ATOM   5135  HA  ALA A 348      45.570 -19.516 -34.982  1.00  0.59           H  
ATOM   5136 1HB  ALA A 348      47.888 -18.756 -35.306  1.00  0.59           H  
ATOM   5137 2HB  ALA A 348      47.626 -20.363 -35.997  1.00  0.59           H  
ATOM   5138 3HB  ALA A 348      47.707 -18.967 -37.065  1.00  0.59           H  
ATOM   5139  N   PHE A 349      45.696 -17.011 -34.909  1.00  0.60           N  
ATOM   5140  CA  PHE A 349      45.476 -15.575 -34.774  1.00  0.60           C  
ATOM   5141  C   PHE A 349      46.688 -14.844 -34.178  1.00  0.60           C  
ATOM   5142  O   PHE A 349      47.066 -15.137 -33.047  1.00  0.60           O  
ATOM   5143  CB  PHE A 349      44.214 -15.369 -33.942  1.00  0.60           C  
ATOM   5144  CG  PHE A 349      43.775 -13.992 -33.712  1.00  0.60           C  
ATOM   5145  CD1 PHE A 349      44.088 -13.005 -34.583  1.00  0.60           C  
ATOM   5146  CD2 PHE A 349      42.974 -13.699 -32.635  1.00  0.60           C  
ATOM   5147  CE1 PHE A 349      43.643 -11.746 -34.404  1.00  0.60           C  
ATOM   5148  CE2 PHE A 349      42.512 -12.437 -32.446  1.00  0.60           C  
ATOM   5149  CZ  PHE A 349      42.846 -11.444 -33.335  1.00  0.60           C  
ATOM   5150  H   PHE A 349      45.966 -17.553 -34.086  1.00  0.60           H  
ATOM   5151  HA  PHE A 349      45.286 -15.176 -35.761  1.00  0.60           H  
ATOM   5152 1HB  PHE A 349      43.411 -15.875 -34.434  1.00  0.60           H  
ATOM   5153 2HB  PHE A 349      44.349 -15.846 -32.971  1.00  0.60           H  
ATOM   5154  HD1 PHE A 349      44.698 -13.235 -35.430  1.00  0.60           H  
ATOM   5155  HD2 PHE A 349      42.698 -14.490 -31.938  1.00  0.60           H  
ATOM   5156  HE1 PHE A 349      43.922 -10.994 -35.122  1.00  0.60           H  
ATOM   5157  HE2 PHE A 349      41.871 -12.230 -31.599  1.00  0.60           H  
ATOM   5158  HZ  PHE A 349      42.480 -10.427 -33.194  1.00  0.60           H  
ATOM   5159  N   VAL A 350      47.291 -13.920 -34.937  1.00  0.63           N  
ATOM   5160  CA  VAL A 350      48.466 -13.165 -34.497  1.00  0.63           C  
ATOM   5161  C   VAL A 350      47.999 -11.776 -34.041  1.00  0.63           C  
ATOM   5162  O   VAL A 350      47.456 -11.005 -34.840  1.00  0.63           O  
ATOM   5163  CB  VAL A 350      49.469 -12.991 -35.652  1.00  0.63           C  
ATOM   5164  CG1 VAL A 350      50.704 -12.219 -35.188  1.00  0.63           C  
ATOM   5165  CG2 VAL A 350      49.837 -14.342 -36.239  1.00  0.63           C  
ATOM   5166  H   VAL A 350      46.909 -13.737 -35.855  1.00  0.63           H  
ATOM   5167  HA  VAL A 350      48.941 -13.690 -33.692  1.00  0.63           H  
ATOM   5168  HB  VAL A 350      48.999 -12.405 -36.398  1.00  0.63           H  
ATOM   5169 1HG1 VAL A 350      51.384 -12.076 -36.029  1.00  0.63           H  
ATOM   5170 2HG1 VAL A 350      50.401 -11.248 -34.798  1.00  0.63           H  
ATOM   5171 3HG1 VAL A 350      51.209 -12.785 -34.402  1.00  0.63           H  
ATOM   5172 1HG2 VAL A 350      50.504 -14.201 -37.085  1.00  0.63           H  
ATOM   5173 2HG2 VAL A 350      50.320 -14.955 -35.510  1.00  0.63           H  
ATOM   5174 3HG2 VAL A 350      48.929 -14.820 -36.564  1.00  0.63           H  
ATOM   5175  N   THR A 351      48.166 -11.470 -32.757  1.00  0.66           N  
ATOM   5176  CA  THR A 351      47.618 -10.209 -32.260  1.00  0.66           C  
ATOM   5177  C   THR A 351      48.372  -9.580 -31.061  1.00  0.66           C  
ATOM   5178  O   THR A 351      49.503  -9.949 -30.751  1.00  0.66           O  
ATOM   5179  CB  THR A 351      46.113 -10.414 -31.975  1.00  0.66           C  
ATOM   5180  OG1 THR A 351      45.485  -9.160 -31.703  1.00  0.66           O  
ATOM   5181  CG2 THR A 351      45.906 -11.368 -30.854  1.00  0.66           C  
ATOM   5182  H   THR A 351      48.633 -12.141 -32.147  1.00  0.66           H  
ATOM   5183  HA  THR A 351      47.681  -9.485 -33.074  1.00  0.66           H  
ATOM   5184  HB  THR A 351      45.662 -10.823 -32.851  1.00  0.66           H  
ATOM   5185  HG1 THR A 351      45.438  -8.666 -32.551  1.00  0.66           H  
ATOM   5186 1HG2 THR A 351      44.843 -11.502 -30.706  1.00  0.66           H  
ATOM   5187 2HG2 THR A 351      46.369 -12.322 -31.116  1.00  0.66           H  
ATOM   5188 3HG2 THR A 351      46.340 -11.006 -29.960  1.00  0.66           H  
ATOM   5189  N   HIS A 352      47.729  -8.575 -30.453  1.00  0.70           N  
ATOM   5190  CA  HIS A 352      48.200  -7.741 -29.336  1.00  0.70           C  
ATOM   5191  C   HIS A 352      47.964  -8.338 -27.942  1.00  0.70           C  
ATOM   5192  O   HIS A 352      48.313  -7.736 -26.934  1.00  0.70           O  
ATOM   5193  CB  HIS A 352      47.534  -6.369 -29.428  1.00  0.70           C  
ATOM   5194  CG  HIS A 352      46.048  -6.351 -29.256  1.00  0.70           C  
ATOM   5195  ND1 HIS A 352      45.202  -7.049 -30.071  1.00  0.70           N  
ATOM   5196  CD2 HIS A 352      45.259  -5.671 -28.388  1.00  0.70           C  
ATOM   5197  CE1 HIS A 352      43.954  -6.822 -29.711  1.00  0.70           C  
ATOM   5198  NE2 HIS A 352      43.957  -5.981 -28.694  1.00  0.70           N  
ATOM   5199  H   HIS A 352      46.805  -8.395 -30.814  1.00  0.70           H  
ATOM   5200  HA  HIS A 352      49.272  -7.592 -29.442  1.00  0.70           H  
ATOM   5201 1HB  HIS A 352      47.926  -5.749 -28.634  1.00  0.70           H  
ATOM   5202 2HB  HIS A 352      47.780  -5.899 -30.378  1.00  0.70           H  
ATOM   5203  HD1 HIS A 352      45.452  -7.681 -30.805  1.00  0.70           H  
ATOM   5204  HD2 HIS A 352      45.471  -4.983 -27.581  1.00  0.70           H  
ATOM   5205  HE1 HIS A 352      43.135  -7.297 -30.252  1.00  0.70           H  
ATOM   5206  N   ALA A 353      47.315  -9.497 -27.900  1.00  0.73           N  
ATOM   5207  CA  ALA A 353      46.905 -10.214 -26.683  1.00  0.73           C  
ATOM   5208  C   ALA A 353      45.868  -9.474 -25.842  1.00  0.73           C  
ATOM   5209  O   ALA A 353      45.854  -9.605 -24.622  1.00  0.73           O  
ATOM   5210  CB  ALA A 353      48.097 -10.488 -25.781  1.00  0.73           C  
ATOM   5211  H   ALA A 353      47.091  -9.914 -28.786  1.00  0.73           H  
ATOM   5212  HA  ALA A 353      46.473 -11.165 -26.997  1.00  0.73           H  
ATOM   5213 1HB  ALA A 353      47.763 -11.062 -24.915  1.00  0.73           H  
ATOM   5214 2HB  ALA A 353      48.836 -11.044 -26.308  1.00  0.73           H  
ATOM   5215 3HB  ALA A 353      48.541  -9.566 -25.428  1.00  0.73           H  
ATOM   5216  N   GLY A 354      44.966  -8.741 -26.476  1.00  0.76           N  
ATOM   5217  CA  GLY A 354      43.898  -8.117 -25.715  1.00  0.76           C  
ATOM   5218  C   GLY A 354      43.022  -9.235 -25.165  1.00  0.76           C  
ATOM   5219  O   GLY A 354      42.870 -10.276 -25.811  1.00  0.76           O  
ATOM   5220  H   GLY A 354      45.015  -8.621 -27.476  1.00  0.76           H  
ATOM   5221 1HA  GLY A 354      44.318  -7.521 -24.903  1.00  0.76           H  
ATOM   5222 2HA  GLY A 354      43.318  -7.454 -26.355  1.00  0.76           H  
ATOM   5223  N   TRP A 355      42.382  -9.015 -24.024  1.00  0.78           N  
ATOM   5224  CA  TRP A 355      41.567 -10.077 -23.435  1.00  0.78           C  
ATOM   5225  C   TRP A 355      40.409 -10.529 -24.300  1.00  0.78           C  
ATOM   5226  O   TRP A 355      40.158 -11.728 -24.427  1.00  0.78           O  
ATOM   5227  CB  TRP A 355      41.065  -9.653 -22.071  1.00  0.78           C  
ATOM   5228  CG  TRP A 355      40.260 -10.680 -21.408  1.00  0.78           C  
ATOM   5229  CD1 TRP A 355      39.003 -10.591 -20.905  1.00  0.78           C  
ATOM   5230  CD2 TRP A 355      40.653 -12.023 -21.243  1.00  0.78           C  
ATOM   5231  NE1 TRP A 355      38.637 -11.785 -20.383  1.00  0.78           N  
ATOM   5232  CE2 TRP A 355      39.621 -12.672 -20.590  1.00  0.78           C  
ATOM   5233  CE3 TRP A 355      41.775 -12.722 -21.594  1.00  0.78           C  
ATOM   5234  CZ2 TRP A 355      39.686 -13.994 -20.272  1.00  0.78           C  
ATOM   5235  CZ3 TRP A 355      41.837 -14.044 -21.299  1.00  0.78           C  
ATOM   5236  CH2 TRP A 355      40.810 -14.674 -20.649  1.00  0.78           C  
ATOM   5237  H   TRP A 355      42.501  -8.139 -23.536  1.00  0.78           H  
ATOM   5238  HA  TRP A 355      42.217 -10.938 -23.285  1.00  0.78           H  
ATOM   5239 1HB  TRP A 355      41.914  -9.413 -21.434  1.00  0.78           H  
ATOM   5240 2HB  TRP A 355      40.459  -8.752 -22.166  1.00  0.78           H  
ATOM   5241  HD1 TRP A 355      38.392  -9.701 -20.903  1.00  0.78           H  
ATOM   5242  HE1 TRP A 355      37.745 -12.033 -19.931  1.00  0.78           H  
ATOM   5243  HE3 TRP A 355      42.590 -12.225 -22.111  1.00  0.78           H  
ATOM   5244  HZ2 TRP A 355      38.871 -14.501 -19.758  1.00  0.78           H  
ATOM   5245  HZ3 TRP A 355      42.721 -14.570 -21.591  1.00  0.78           H  
ATOM   5246  HH2 TRP A 355      40.878 -15.733 -20.426  1.00  0.78           H  
ATOM   5247  N   LEU A 356      39.702  -9.590 -24.914  1.00  0.79           N  
ATOM   5248  CA  LEU A 356      38.576  -9.992 -25.739  1.00  0.79           C  
ATOM   5249  C   LEU A 356      39.077 -10.864 -26.886  1.00  0.79           C  
ATOM   5250  O   LEU A 356      38.471 -11.882 -27.209  1.00  0.79           O  
ATOM   5251  CB  LEU A 356      37.796  -8.775 -26.234  1.00  0.79           C  
ATOM   5252  CG  LEU A 356      36.574  -9.091 -27.087  1.00  0.79           C  
ATOM   5253  CD1 LEU A 356      35.612  -9.981 -26.282  1.00  0.79           C  
ATOM   5254  CD2 LEU A 356      35.888  -7.774 -27.488  1.00  0.79           C  
ATOM   5255  H   LEU A 356      39.935  -8.615 -24.793  1.00  0.79           H  
ATOM   5256  HA  LEU A 356      37.902 -10.592 -25.130  1.00  0.79           H  
ATOM   5257 1HB  LEU A 356      37.466  -8.193 -25.374  1.00  0.79           H  
ATOM   5258 2HB  LEU A 356      38.463  -8.156 -26.834  1.00  0.79           H  
ATOM   5259  HG  LEU A 356      36.878  -9.633 -27.984  1.00  0.79           H  
ATOM   5260 1HD1 LEU A 356      34.736 -10.213 -26.896  1.00  0.79           H  
ATOM   5261 2HD1 LEU A 356      36.118 -10.911 -26.013  1.00  0.79           H  
ATOM   5262 3HD1 LEU A 356      35.302  -9.465 -25.384  1.00  0.79           H  
ATOM   5263 1HD2 LEU A 356      35.013  -7.998 -28.101  1.00  0.79           H  
ATOM   5264 2HD2 LEU A 356      35.583  -7.232 -26.598  1.00  0.79           H  
ATOM   5265 3HD2 LEU A 356      36.586  -7.163 -28.061  1.00  0.79           H  
ATOM   5266  N   SER A 357      40.205 -10.478 -27.490  1.00  0.79           N  
ATOM   5267  CA  SER A 357      40.783 -11.251 -28.584  1.00  0.79           C  
ATOM   5268  C   SER A 357      41.160 -12.658 -28.139  1.00  0.79           C  
ATOM   5269  O   SER A 357      40.959 -13.627 -28.878  1.00  0.79           O  
ATOM   5270  CB  SER A 357      41.977 -10.526 -29.170  1.00  0.79           C  
ATOM   5271  OG  SER A 357      41.560  -9.369 -29.852  1.00  0.79           O  
ATOM   5272  H   SER A 357      40.673  -9.643 -27.170  1.00  0.79           H  
ATOM   5273  HA  SER A 357      40.028 -11.341 -29.365  1.00  0.79           H  
ATOM   5274 1HB  SER A 357      42.662 -10.249 -28.371  1.00  0.79           H  
ATOM   5275 2HB  SER A 357      42.518 -11.175 -29.828  1.00  0.79           H  
ATOM   5276  HG  SER A 357      41.263  -8.757 -29.172  1.00  0.79           H  
ATOM   5277  N   VAL A 358      41.683 -12.793 -26.923  1.00  0.78           N  
ATOM   5278  CA  VAL A 358      42.007 -14.119 -26.418  1.00  0.78           C  
ATOM   5279  C   VAL A 358      40.769 -14.967 -26.267  1.00  0.78           C  
ATOM   5280  O   VAL A 358      40.745 -16.126 -26.695  1.00  0.78           O  
ATOM   5281  CB  VAL A 358      42.757 -14.043 -25.098  1.00  0.78           C  
ATOM   5282  CG1 VAL A 358      42.874 -15.427 -24.498  1.00  0.78           C  
ATOM   5283  CG2 VAL A 358      44.093 -13.531 -25.384  1.00  0.78           C  
ATOM   5284  H   VAL A 358      41.869 -11.965 -26.354  1.00  0.78           H  
ATOM   5285  HA  VAL A 358      42.658 -14.614 -27.129  1.00  0.78           H  
ATOM   5286  HB  VAL A 358      42.236 -13.397 -24.399  1.00  0.78           H  
ATOM   5287 1HG1 VAL A 358      43.434 -15.374 -23.576  1.00  0.78           H  
ATOM   5288 2HG1 VAL A 358      41.876 -15.816 -24.298  1.00  0.78           H  
ATOM   5289 3HG1 VAL A 358      43.388 -16.083 -25.198  1.00  0.78           H  
ATOM   5290 1HG2 VAL A 358      44.638 -13.510 -24.507  1.00  0.78           H  
ATOM   5291 2HG2 VAL A 358      44.558 -14.201 -26.066  1.00  0.78           H  
ATOM   5292 3HG2 VAL A 358      44.036 -12.534 -25.819  1.00  0.78           H  
ATOM   5293  N   LEU A 359      39.715 -14.389 -25.710  1.00  0.77           N  
ATOM   5294  CA  LEU A 359      38.483 -15.132 -25.570  1.00  0.77           C  
ATOM   5295  C   LEU A 359      37.900 -15.527 -26.921  1.00  0.77           C  
ATOM   5296  O   LEU A 359      37.488 -16.674 -27.128  1.00  0.77           O  
ATOM   5297  CB  LEU A 359      37.465 -14.270 -24.840  1.00  0.77           C  
ATOM   5298  CG  LEU A 359      37.695 -14.037 -23.423  1.00  0.77           C  
ATOM   5299  CD1 LEU A 359      36.728 -13.033 -22.985  1.00  0.77           C  
ATOM   5300  CD2 LEU A 359      37.496 -15.314 -22.696  1.00  0.77           C  
ATOM   5301  H   LEU A 359      39.782 -13.427 -25.370  1.00  0.77           H  
ATOM   5302  HA  LEU A 359      38.687 -16.034 -24.996  1.00  0.77           H  
ATOM   5303 1HB  LEU A 359      37.433 -13.297 -25.325  1.00  0.77           H  
ATOM   5304 2HB  LEU A 359      36.498 -14.721 -24.937  1.00  0.77           H  
ATOM   5305  HG  LEU A 359      38.701 -13.657 -23.246  1.00  0.77           H  
ATOM   5306 1HD1 LEU A 359      36.845 -12.854 -21.935  1.00  0.77           H  
ATOM   5307 2HD1 LEU A 359      36.892 -12.114 -23.535  1.00  0.77           H  
ATOM   5308 3HD1 LEU A 359      35.734 -13.390 -23.175  1.00  0.77           H  
ATOM   5309 1HD2 LEU A 359      37.617 -15.160 -21.636  1.00  0.77           H  
ATOM   5310 2HD2 LEU A 359      36.509 -15.649 -22.889  1.00  0.77           H  
ATOM   5311 3HD2 LEU A 359      38.216 -16.052 -23.048  1.00  0.77           H  
ATOM   5312  N   GLU A 360      37.905 -14.602 -27.877  1.00  0.76           N  
ATOM   5313  CA  GLU A 360      37.368 -14.909 -29.192  1.00  0.76           C  
ATOM   5314  C   GLU A 360      38.219 -15.984 -29.880  1.00  0.76           C  
ATOM   5315  O   GLU A 360      37.692 -16.901 -30.516  1.00  0.76           O  
ATOM   5316  CB  GLU A 360      37.231 -13.618 -30.013  1.00  0.76           C  
ATOM   5317  CG  GLU A 360      36.113 -12.679 -29.485  1.00  0.76           C  
ATOM   5318  CD  GLU A 360      36.019 -11.338 -30.178  1.00  0.76           C  
ATOM   5319  OE1 GLU A 360      36.866 -11.026 -30.971  1.00  0.76           O  
ATOM   5320  OE2 GLU A 360      35.070 -10.628 -29.922  1.00  0.76           O  
ATOM   5321  H   GLU A 360      38.252 -13.665 -27.675  1.00  0.76           H  
ATOM   5322  HA  GLU A 360      36.370 -15.314 -29.067  1.00  0.76           H  
ATOM   5323 1HB  GLU A 360      38.177 -13.072 -29.999  1.00  0.76           H  
ATOM   5324 2HB  GLU A 360      36.998 -13.865 -31.046  1.00  0.76           H  
ATOM   5325 1HG  GLU A 360      35.165 -13.189 -29.608  1.00  0.76           H  
ATOM   5326 2HG  GLU A 360      36.262 -12.521 -28.418  1.00  0.76           H  
ATOM   5327  N   GLY A 361      39.537 -15.911 -29.713  1.00  0.74           N  
ATOM   5328  CA  GLY A 361      40.431 -16.897 -30.291  1.00  0.74           C  
ATOM   5329  C   GLY A 361      40.153 -18.300 -29.742  1.00  0.74           C  
ATOM   5330  O   GLY A 361      39.824 -19.221 -30.503  1.00  0.74           O  
ATOM   5331  H   GLY A 361      39.940 -15.135 -29.192  1.00  0.74           H  
ATOM   5332 1HA  GLY A 361      40.324 -16.895 -31.375  1.00  0.74           H  
ATOM   5333 2HA  GLY A 361      41.461 -16.615 -30.069  1.00  0.74           H  
ATOM   5334  N   ILE A 362      40.188 -18.439 -28.407  1.00  0.72           N  
ATOM   5335  CA  ILE A 362      40.007 -19.747 -27.785  1.00  0.72           C  
ATOM   5336  C   ILE A 362      38.639 -20.353 -28.077  1.00  0.72           C  
ATOM   5337  O   ILE A 362      38.535 -21.505 -28.503  1.00  0.72           O  
ATOM   5338  CB  ILE A 362      40.160 -19.688 -26.241  1.00  0.72           C  
ATOM   5339  CG1 ILE A 362      41.615 -19.354 -25.834  1.00  0.72           C  
ATOM   5340  CG2 ILE A 362      39.764 -21.050 -25.636  1.00  0.72           C  
ATOM   5341  CD1 ILE A 362      41.769 -19.008 -24.342  1.00  0.72           C  
ATOM   5342  H   ILE A 362      40.396 -17.627 -27.824  1.00  0.72           H  
ATOM   5343  HA  ILE A 362      40.776 -20.397 -28.182  1.00  0.72           H  
ATOM   5344  HB  ILE A 362      39.511 -18.899 -25.844  1.00  0.72           H  
ATOM   5345 1HG1 ILE A 362      42.256 -20.204 -26.069  1.00  0.72           H  
ATOM   5346 2HG1 ILE A 362      41.949 -18.495 -26.420  1.00  0.72           H  
ATOM   5347 1HG2 ILE A 362      39.862 -20.993 -24.558  1.00  0.72           H  
ATOM   5348 2HG2 ILE A 362      38.731 -21.288 -25.892  1.00  0.72           H  
ATOM   5349 3HG2 ILE A 362      40.418 -21.833 -26.020  1.00  0.72           H  
ATOM   5350 1HD1 ILE A 362      42.805 -18.767 -24.120  1.00  0.72           H  
ATOM   5351 2HD1 ILE A 362      41.142 -18.146 -24.109  1.00  0.72           H  
ATOM   5352 3HD1 ILE A 362      41.458 -19.857 -23.735  1.00  0.72           H  
ATOM   5353  N   THR A 363      37.580 -19.561 -27.925  1.00  0.70           N  
ATOM   5354  CA  THR A 363      36.228 -20.065 -28.126  1.00  0.70           C  
ATOM   5355  C   THR A 363      35.917 -20.358 -29.584  1.00  0.70           C  
ATOM   5356  O   THR A 363      34.982 -21.100 -29.889  1.00  0.70           O  
ATOM   5357  CB  THR A 363      35.214 -19.063 -27.589  1.00  0.70           C  
ATOM   5358  OG1 THR A 363      35.393 -17.839 -28.278  1.00  0.70           O  
ATOM   5359  CG2 THR A 363      35.435 -18.857 -26.098  1.00  0.70           C  
ATOM   5360  H   THR A 363      37.699 -18.591 -27.624  1.00  0.70           H  
ATOM   5361  HA  THR A 363      36.127 -20.992 -27.565  1.00  0.70           H  
ATOM   5362  HB  THR A 363      34.211 -19.432 -27.765  1.00  0.70           H  
ATOM   5363  HG1 THR A 363      36.294 -17.492 -28.070  1.00  0.70           H  
ATOM   5364 1HG2 THR A 363      34.715 -18.139 -25.722  1.00  0.70           H  
ATOM   5365 2HG2 THR A 363      35.310 -19.797 -25.600  1.00  0.70           H  
ATOM   5366 3HG2 THR A 363      36.438 -18.492 -25.915  1.00  0.70           H  
ATOM   5367  N   SER A 364      36.704 -19.801 -30.494  1.00  0.67           N  
ATOM   5368  CA  SER A 364      36.526 -20.071 -31.899  1.00  0.67           C  
ATOM   5369  C   SER A 364      37.329 -21.287 -32.365  1.00  0.67           C  
ATOM   5370  O   SER A 364      37.205 -21.699 -33.518  1.00  0.67           O  
ATOM   5371  CB  SER A 364      36.933 -18.879 -32.702  1.00  0.67           C  
ATOM   5372  OG  SER A 364      36.120 -17.777 -32.425  1.00  0.67           O  
ATOM   5373  H   SER A 364      37.425 -19.132 -30.221  1.00  0.67           H  
ATOM   5374  HA  SER A 364      35.470 -20.268 -32.080  1.00  0.67           H  
ATOM   5375 1HB  SER A 364      37.977 -18.633 -32.492  1.00  0.67           H  
ATOM   5376 2HB  SER A 364      36.871 -19.133 -33.730  1.00  0.67           H  
ATOM   5377  HG  SER A 364      36.469 -17.407 -31.589  1.00  0.67           H  
ATOM   5378  N   GLY A 365      38.142 -21.884 -31.482  1.00  0.64           N  
ATOM   5379  CA  GLY A 365      38.964 -23.014 -31.891  1.00  0.64           C  
ATOM   5380  C   GLY A 365      40.282 -22.599 -32.563  1.00  0.64           C  
ATOM   5381  O   GLY A 365      40.902 -23.412 -33.250  1.00  0.64           O  
ATOM   5382  H   GLY A 365      38.207 -21.557 -30.516  1.00  0.64           H  
ATOM   5383 1HA  GLY A 365      39.159 -23.646 -31.035  1.00  0.64           H  
ATOM   5384 2HA  GLY A 365      38.393 -23.625 -32.587  1.00  0.64           H  
ATOM   5385  N   VAL A 366      40.703 -21.343 -32.369  1.00  0.62           N  
ATOM   5386  CA  VAL A 366      41.904 -20.784 -32.993  1.00  0.62           C  
ATOM   5387  C   VAL A 366      43.063 -20.591 -31.998  1.00  0.62           C  
ATOM   5388  O   VAL A 366      42.865 -20.092 -30.890  1.00  0.62           O  
ATOM   5389  CB  VAL A 366      41.528 -19.435 -33.650  1.00  0.62           C  
ATOM   5390  CG1 VAL A 366      42.722 -18.799 -34.254  1.00  0.62           C  
ATOM   5391  CG2 VAL A 366      40.468 -19.660 -34.719  1.00  0.62           C  
ATOM   5392  H   VAL A 366      40.170 -20.722 -31.760  1.00  0.62           H  
ATOM   5393  HA  VAL A 366      42.234 -21.467 -33.778  1.00  0.62           H  
ATOM   5394  HB  VAL A 366      41.136 -18.763 -32.890  1.00  0.62           H  
ATOM   5395 1HG1 VAL A 366      42.433 -17.870 -34.710  1.00  0.62           H  
ATOM   5396 2HG1 VAL A 366      43.479 -18.616 -33.494  1.00  0.62           H  
ATOM   5397 3HG1 VAL A 366      43.113 -19.463 -35.009  1.00  0.62           H  
ATOM   5398 1HG2 VAL A 366      40.197 -18.709 -35.175  1.00  0.62           H  
ATOM   5399 2HG2 VAL A 366      40.859 -20.330 -35.489  1.00  0.62           H  
ATOM   5400 3HG2 VAL A 366      39.577 -20.107 -34.276  1.00  0.62           H  
ATOM   5401  N   VAL A 367      44.275 -21.014 -32.387  1.00  0.61           N  
ATOM   5402  CA  VAL A 367      45.458 -20.891 -31.518  1.00  0.61           C  
ATOM   5403  C   VAL A 367      46.085 -19.502 -31.670  1.00  0.61           C  
ATOM   5404  O   VAL A 367      46.240 -19.012 -32.791  1.00  0.61           O  
ATOM   5405  CB  VAL A 367      46.471 -21.990 -31.838  1.00  0.61           C  
ATOM   5406  CG1 VAL A 367      47.739 -21.809 -31.007  1.00  0.61           C  
ATOM   5407  CG2 VAL A 367      45.881 -23.361 -31.529  1.00  0.61           C  
ATOM   5408  H   VAL A 367      44.396 -21.396 -33.329  1.00  0.61           H  
ATOM   5409  HA  VAL A 367      45.147 -21.012 -30.479  1.00  0.61           H  
ATOM   5410  HB  VAL A 367      46.720 -21.932 -32.888  1.00  0.61           H  
ATOM   5411 1HG1 VAL A 367      48.445 -22.592 -31.237  1.00  0.61           H  
ATOM   5412 2HG1 VAL A 367      48.192 -20.842 -31.217  1.00  0.61           H  
ATOM   5413 3HG1 VAL A 367      47.482 -21.871 -29.963  1.00  0.61           H  
ATOM   5414 1HG2 VAL A 367      46.615 -24.130 -31.776  1.00  0.61           H  
ATOM   5415 2HG2 VAL A 367      45.641 -23.424 -30.473  1.00  0.61           H  
ATOM   5416 3HG2 VAL A 367      44.978 -23.515 -32.119  1.00  0.61           H  
ATOM   5417  N   MET A 368      46.405 -18.852 -30.551  1.00  0.62           N  
ATOM   5418  CA  MET A 368      46.940 -17.490 -30.618  1.00  0.62           C  
ATOM   5419  C   MET A 368      48.454 -17.342 -30.574  1.00  0.62           C  
ATOM   5420  O   MET A 368      49.141 -18.041 -29.846  1.00  0.62           O  
ATOM   5421  CB  MET A 368      46.327 -16.618 -29.525  1.00  0.62           C  
ATOM   5422  CG  MET A 368      46.851 -15.177 -29.536  1.00  0.62           C  
ATOM   5423  SD  MET A 368      46.065 -14.098 -28.400  1.00  0.62           S  
ATOM   5424  CE  MET A 368      44.471 -14.059 -29.194  1.00  0.62           C  
ATOM   5425  H   MET A 368      46.301 -19.323 -29.649  1.00  0.62           H  
ATOM   5426  HA  MET A 368      46.621 -17.069 -31.568  1.00  0.62           H  
ATOM   5427 1HB  MET A 368      45.247 -16.585 -29.653  1.00  0.62           H  
ATOM   5428 2HB  MET A 368      46.530 -17.058 -28.552  1.00  0.62           H  
ATOM   5429 1HG  MET A 368      47.902 -15.188 -29.273  1.00  0.62           H  
ATOM   5430 2HG  MET A 368      46.752 -14.754 -30.538  1.00  0.62           H  
ATOM   5431 1HE  MET A 368      43.827 -13.382 -28.666  1.00  0.62           H  
ATOM   5432 2HE  MET A 368      44.578 -13.730 -30.211  1.00  0.62           H  
ATOM   5433 3HE  MET A 368      44.039 -15.058 -29.197  1.00  0.62           H  
ATOM   5434  N   VAL A 369      48.945 -16.393 -31.344  1.00  0.65           N  
ATOM   5435  CA  VAL A 369      50.331 -15.961 -31.352  1.00  0.65           C  
ATOM   5436  C   VAL A 369      50.296 -14.476 -30.966  1.00  0.65           C  
ATOM   5437  O   VAL A 369      49.469 -13.742 -31.506  1.00  0.65           O  
ATOM   5438  CB  VAL A 369      50.937 -16.151 -32.752  1.00  0.65           C  
ATOM   5439  CG1 VAL A 369      52.300 -15.653 -32.768  1.00  0.65           C  
ATOM   5440  CG2 VAL A 369      50.909 -17.603 -33.152  1.00  0.65           C  
ATOM   5441  H   VAL A 369      48.293 -15.902 -31.949  1.00  0.65           H  
ATOM   5442  HA  VAL A 369      50.902 -16.526 -30.623  1.00  0.65           H  
ATOM   5443  HB  VAL A 369      50.364 -15.579 -33.446  1.00  0.65           H  
ATOM   5444 1HG1 VAL A 369      52.718 -15.760 -33.770  1.00  0.65           H  
ATOM   5445 2HG1 VAL A 369      52.261 -14.618 -32.490  1.00  0.65           H  
ATOM   5446 3HG1 VAL A 369      52.906 -16.211 -32.051  1.00  0.65           H  
ATOM   5447 1HG2 VAL A 369      51.332 -17.714 -34.149  1.00  0.65           H  
ATOM   5448 2HG2 VAL A 369      51.498 -18.181 -32.440  1.00  0.65           H  
ATOM   5449 3HG2 VAL A 369      49.879 -17.963 -33.154  1.00  0.65           H  
ATOM   5450  N   CYS A 370      51.120 -14.009 -30.031  1.00  0.71           N  
ATOM   5451  CA  CYS A 370      50.955 -12.590 -29.719  1.00  0.71           C  
ATOM   5452  C   CYS A 370      52.143 -11.750 -29.238  1.00  0.71           C  
ATOM   5453  O   CYS A 370      53.166 -12.251 -28.767  1.00  0.71           O  
ATOM   5454  CB  CYS A 370      49.861 -12.503 -28.674  1.00  0.71           C  
ATOM   5455  SG  CYS A 370      50.263 -13.396 -27.148  1.00  0.71           S  
ATOM   5456  H   CYS A 370      51.754 -14.630 -29.535  1.00  0.71           H  
ATOM   5457  HA  CYS A 370      50.598 -12.112 -30.626  1.00  0.71           H  
ATOM   5458 1HB  CYS A 370      49.687 -11.460 -28.429  1.00  0.71           H  
ATOM   5459 2HB  CYS A 370      48.934 -12.900 -29.075  1.00  0.71           H  
ATOM   5460  HG  CYS A 370      50.600 -14.563 -27.730  1.00  0.71           H  
ATOM   5461  N   ARG A 371      51.950 -10.429 -29.351  1.00  0.80           N  
ATOM   5462  CA  ARG A 371      52.911  -9.413 -28.931  1.00  0.80           C  
ATOM   5463  C   ARG A 371      52.229  -8.216 -28.228  1.00  0.80           C  
ATOM   5464  O   ARG A 371      51.659  -7.371 -28.908  1.00  0.80           O  
ATOM   5465  CB  ARG A 371      53.707  -8.914 -30.118  1.00  0.80           C  
ATOM   5466  CG  ARG A 371      54.904  -8.001 -29.777  1.00  0.80           C  
ATOM   5467  CD  ARG A 371      54.558  -6.564 -29.827  1.00  0.80           C  
ATOM   5468  NE  ARG A 371      55.740  -5.697 -29.671  1.00  0.80           N  
ATOM   5469  CZ  ARG A 371      56.218  -5.203 -28.488  1.00  0.80           C  
ATOM   5470  NH1 ARG A 371      55.612  -5.442 -27.361  1.00  0.80           N  
ATOM   5471  NH2 ARG A 371      57.303  -4.466 -28.449  1.00  0.80           N  
ATOM   5472  H   ARG A 371      51.070 -10.123 -29.771  1.00  0.80           H  
ATOM   5473  HA  ARG A 371      53.636  -9.887 -28.281  1.00  0.80           H  
ATOM   5474 1HB  ARG A 371      54.089  -9.748 -30.681  1.00  0.80           H  
ATOM   5475 2HB  ARG A 371      53.052  -8.348 -30.783  1.00  0.80           H  
ATOM   5476 1HG  ARG A 371      55.253  -8.228 -28.768  1.00  0.80           H  
ATOM   5477 2HG  ARG A 371      55.709  -8.176 -30.485  1.00  0.80           H  
ATOM   5478 1HD  ARG A 371      54.136  -6.370 -30.801  1.00  0.80           H  
ATOM   5479 2HD  ARG A 371      53.835  -6.315 -29.048  1.00  0.80           H  
ATOM   5480  HE  ARG A 371      56.244  -5.467 -30.548  1.00  0.80           H  
ATOM   5481 1HH1 ARG A 371      54.740  -5.972 -27.326  1.00  0.80           H  
ATOM   5482 2HH1 ARG A 371      55.972  -5.062 -26.505  1.00  0.80           H  
ATOM   5483 1HH2 ARG A 371      57.829  -4.283 -29.299  1.00  0.80           H  
ATOM   5484 2HH2 ARG A 371      57.637  -4.114 -27.571  1.00  0.80           H  
ATOM   5485  N   PRO A 372      52.209  -8.178 -26.887  1.00  0.90           N  
ATOM   5486  CA  PRO A 372      51.597  -7.161 -26.022  1.00  0.90           C  
ATOM   5487  C   PRO A 372      52.055  -5.721 -26.274  1.00  0.90           C  
ATOM   5488  O   PRO A 372      53.239  -5.493 -26.505  1.00  0.90           O  
ATOM   5489  CB  PRO A 372      52.114  -7.615 -24.648  1.00  0.90           C  
ATOM   5490  CG  PRO A 372      52.286  -9.081 -24.766  1.00  0.90           C  
ATOM   5491  CD  PRO A 372      52.787  -9.315 -26.139  1.00  0.90           C  
ATOM   5492  HA  PRO A 372      50.510  -7.232 -26.083  1.00  0.90           H  
ATOM   5493 1HB  PRO A 372      53.055  -7.098 -24.418  1.00  0.90           H  
ATOM   5494 2HB  PRO A 372      51.428  -7.343 -23.874  1.00  0.90           H  
ATOM   5495 1HG  PRO A 372      52.971  -9.461 -23.993  1.00  0.90           H  
ATOM   5496 2HG  PRO A 372      51.315  -9.539 -24.591  1.00  0.90           H  
ATOM   5497 1HD  PRO A 372      53.892  -9.283 -26.148  1.00  0.90           H  
ATOM   5498 2HD  PRO A 372      52.381 -10.282 -26.492  1.00  0.90           H  
ATOM   5499  N   PHE A 373      51.125  -4.744 -26.202  1.00  1.00           N  
ATOM   5500  CA  PHE A 373      51.486  -3.325 -26.391  1.00  1.00           C  
ATOM   5501  C   PHE A 373      51.082  -2.395 -25.235  1.00  1.00           C  
ATOM   5502  O   PHE A 373      51.316  -1.187 -25.301  1.00  1.00           O  
ATOM   5503  CB  PHE A 373      50.873  -2.757 -27.668  1.00  1.00           C  
ATOM   5504  CG  PHE A 373      51.328  -3.392 -28.936  1.00  1.00           C  
ATOM   5505  CD1 PHE A 373      50.545  -4.301 -29.564  1.00  1.00           C  
ATOM   5506  CD2 PHE A 373      52.539  -3.060 -29.500  1.00  1.00           C  
ATOM   5507  CE1 PHE A 373      50.931  -4.885 -30.734  1.00  1.00           C  
ATOM   5508  CE2 PHE A 373      52.938  -3.636 -30.670  1.00  1.00           C  
ATOM   5509  CZ  PHE A 373      52.128  -4.551 -31.292  1.00  1.00           C  
ATOM   5510  H   PHE A 373      50.147  -4.965 -26.004  1.00  1.00           H  
ATOM   5511  HA  PHE A 373      52.569  -3.268 -26.491  1.00  1.00           H  
ATOM   5512 1HB  PHE A 373      49.788  -2.858 -27.613  1.00  1.00           H  
ATOM   5513 2HB  PHE A 373      51.093  -1.692 -27.729  1.00  1.00           H  
ATOM   5514  HD1 PHE A 373      49.615  -4.551 -29.114  1.00  1.00           H  
ATOM   5515  HD2 PHE A 373      53.179  -2.332 -29.002  1.00  1.00           H  
ATOM   5516  HE1 PHE A 373      50.293  -5.618 -31.210  1.00  1.00           H  
ATOM   5517  HE2 PHE A 373      53.900  -3.374 -31.104  1.00  1.00           H  
ATOM   5518  HZ  PHE A 373      52.450  -5.017 -32.221  1.00  1.00           H  
ATOM   5519  N   PHE A 374      50.459  -2.937 -24.196  1.00  1.07           N  
ATOM   5520  CA  PHE A 374      49.970  -2.105 -23.092  1.00  1.07           C  
ATOM   5521  C   PHE A 374      49.748  -2.915 -21.818  1.00  1.07           C  
ATOM   5522  O   PHE A 374      49.842  -4.148 -21.815  1.00  1.07           O  
ATOM   5523  CB  PHE A 374      48.681  -1.362 -23.508  1.00  1.07           C  
ATOM   5524  CG  PHE A 374      48.187  -0.288 -22.525  1.00  1.07           C  
ATOM   5525  CD1 PHE A 374      48.878   0.907 -22.360  1.00  1.07           C  
ATOM   5526  CD2 PHE A 374      47.015  -0.471 -21.790  1.00  1.07           C  
ATOM   5527  CE1 PHE A 374      48.424   1.874 -21.473  1.00  1.07           C  
ATOM   5528  CE2 PHE A 374      46.563   0.504 -20.918  1.00  1.07           C  
ATOM   5529  CZ  PHE A 374      47.270   1.675 -20.759  1.00  1.07           C  
ATOM   5530  H   PHE A 374      50.294  -3.932 -24.185  1.00  1.07           H  
ATOM   5531  HA  PHE A 374      50.727  -1.350 -22.877  1.00  1.07           H  
ATOM   5532 1HB  PHE A 374      48.820  -0.895 -24.482  1.00  1.07           H  
ATOM   5533 2HB  PHE A 374      47.889  -2.090 -23.609  1.00  1.07           H  
ATOM   5534  HD1 PHE A 374      49.795   1.073 -22.932  1.00  1.07           H  
ATOM   5535  HD2 PHE A 374      46.455  -1.403 -21.909  1.00  1.07           H  
ATOM   5536  HE1 PHE A 374      48.982   2.800 -21.347  1.00  1.07           H  
ATOM   5537  HE2 PHE A 374      45.647   0.342 -20.352  1.00  1.07           H  
ATOM   5538  HZ  PHE A 374      46.916   2.441 -20.069  1.00  1.07           H  
ATOM   5539  N   GLY A 375      49.484  -2.211 -20.721  1.00  1.08           N  
ATOM   5540  CA  GLY A 375      49.274  -2.852 -19.442  1.00  1.08           C  
ATOM   5541  C   GLY A 375      48.200  -3.913 -19.540  1.00  1.08           C  
ATOM   5542  O   GLY A 375      47.214  -3.771 -20.263  1.00  1.08           O  
ATOM   5543  H   GLY A 375      49.425  -1.202 -20.780  1.00  1.08           H  
ATOM   5544 1HA  GLY A 375      50.208  -3.296 -19.096  1.00  1.08           H  
ATOM   5545 2HA  GLY A 375      48.978  -2.105 -18.710  1.00  1.08           H  
ATOM   5546  N   ASP A 376      48.456  -4.998 -18.822  1.00  1.04           N  
ATOM   5547  CA  ASP A 376      47.672  -6.227 -18.715  1.00  1.04           C  
ATOM   5548  C   ASP A 376      47.668  -7.078 -19.987  1.00  1.04           C  
ATOM   5549  O   ASP A 376      47.280  -8.246 -19.937  1.00  1.04           O  
ATOM   5550  CB  ASP A 376      46.221  -5.915 -18.345  1.00  1.04           C  
ATOM   5551  CG  ASP A 376      46.066  -5.196 -16.999  1.00  1.04           C  
ATOM   5552  OD1 ASP A 376      46.715  -5.585 -16.047  1.00  1.04           O  
ATOM   5553  OD2 ASP A 376      45.305  -4.260 -16.935  1.00  1.04           O  
ATOM   5554  H   ASP A 376      49.309  -4.974 -18.289  1.00  1.04           H  
ATOM   5555  HA  ASP A 376      48.104  -6.829 -17.912  1.00  1.04           H  
ATOM   5556 1HB  ASP A 376      45.748  -5.321 -19.126  1.00  1.04           H  
ATOM   5557 2HB  ASP A 376      45.666  -6.851 -18.288  1.00  1.04           H  
ATOM   5558  N   HIS A 377      48.226  -6.581 -21.101  1.00  0.96           N  
ATOM   5559  CA  HIS A 377      48.281  -7.412 -22.300  1.00  0.96           C  
ATOM   5560  C   HIS A 377      49.298  -8.502 -22.044  1.00  0.96           C  
ATOM   5561  O   HIS A 377      49.161  -9.636 -22.492  1.00  0.96           O  
ATOM   5562  CB  HIS A 377      48.737  -6.655 -23.552  1.00  0.96           C  
ATOM   5563  CG  HIS A 377      47.843  -5.632 -24.157  1.00  0.96           C  
ATOM   5564  ND1 HIS A 377      48.243  -4.877 -25.266  1.00  0.96           N  
ATOM   5565  CD2 HIS A 377      46.604  -5.200 -23.835  1.00  0.96           C  
ATOM   5566  CE1 HIS A 377      47.275  -4.033 -25.587  1.00  0.96           C  
ATOM   5567  NE2 HIS A 377      46.270  -4.208 -24.738  1.00  0.96           N  
ATOM   5568  H   HIS A 377      48.589  -5.626 -21.145  1.00  0.96           H  
ATOM   5569  HA  HIS A 377      47.312  -7.874 -22.497  1.00  0.96           H  
ATOM   5570 1HB  HIS A 377      49.661  -6.149 -23.322  1.00  0.96           H  
ATOM   5571 2HB  HIS A 377      48.952  -7.384 -24.327  1.00  0.96           H  
ATOM   5572  HD2 HIS A 377      45.987  -5.566 -23.013  1.00  0.96           H  
ATOM   5573  HE1 HIS A 377      47.299  -3.315 -26.409  1.00  0.96           H  
ATOM   5574  HE2 HIS A 377      45.396  -3.699 -24.739  1.00  0.96           H  
ATOM   5575  N   MET A 378      50.343  -8.132 -21.305  1.00  0.88           N  
ATOM   5576  CA  MET A 378      51.443  -9.034 -21.000  1.00  0.88           C  
ATOM   5577  C   MET A 378      50.987 -10.193 -20.138  1.00  0.88           C  
ATOM   5578  O   MET A 378      51.386 -11.340 -20.356  1.00  0.88           O  
ATOM   5579  CB  MET A 378      52.519  -8.277 -20.238  1.00  0.88           C  
ATOM   5580  CG  MET A 378      53.280  -7.248 -21.014  1.00  0.88           C  
ATOM   5581  SD  MET A 378      54.644  -6.612 -20.044  1.00  0.88           S  
ATOM   5582  CE  MET A 378      53.732  -5.673 -18.814  1.00  0.88           C  
ATOM   5583  H   MET A 378      50.373  -7.181 -20.962  1.00  0.88           H  
ATOM   5584  HA  MET A 378      51.843  -9.436 -21.924  1.00  0.88           H  
ATOM   5585 1HB  MET A 378      52.068  -7.772 -19.385  1.00  0.88           H  
ATOM   5586 2HB  MET A 378      53.240  -8.989 -19.840  1.00  0.88           H  
ATOM   5587 1HG  MET A 378      53.676  -7.689 -21.926  1.00  0.88           H  
ATOM   5588 2HG  MET A 378      52.622  -6.420 -21.283  1.00  0.88           H  
ATOM   5589 1HE  MET A 378      54.436  -5.210 -18.118  1.00  0.88           H  
ATOM   5590 2HE  MET A 378      53.143  -4.902 -19.306  1.00  0.88           H  
ATOM   5591 3HE  MET A 378      53.070  -6.339 -18.264  1.00  0.88           H  
ATOM   5592  N   MET A 379      50.116  -9.905 -19.172  1.00  0.81           N  
ATOM   5593  CA  MET A 379      49.639 -10.951 -18.291  1.00  0.81           C  
ATOM   5594  C   MET A 379      48.765 -11.893 -19.078  1.00  0.81           C  
ATOM   5595  O   MET A 379      48.867 -13.115 -18.936  1.00  0.81           O  
ATOM   5596  CB  MET A 379      48.872 -10.378 -17.123  1.00  0.81           C  
ATOM   5597  CG  MET A 379      49.702  -9.574 -16.161  1.00  0.81           C  
ATOM   5598  SD  MET A 379      48.721  -8.975 -14.832  1.00  0.81           S  
ATOM   5599  CE  MET A 379      48.468 -10.577 -14.180  1.00  0.81           C  
ATOM   5600  H   MET A 379      49.799  -8.957 -19.046  1.00  0.81           H  
ATOM   5601  HA  MET A 379      50.492 -11.515 -17.914  1.00  0.81           H  
ATOM   5602 1HB  MET A 379      48.077  -9.731 -17.497  1.00  0.81           H  
ATOM   5603 2HB  MET A 379      48.401 -11.189 -16.571  1.00  0.81           H  
ATOM   5604 1HG  MET A 379      50.526 -10.170 -15.766  1.00  0.81           H  
ATOM   5605 2HG  MET A 379      50.113  -8.718 -16.692  1.00  0.81           H  
ATOM   5606 1HE  MET A 379      47.835 -10.538 -13.326  1.00  0.81           H  
ATOM   5607 2HE  MET A 379      47.994 -11.172 -14.945  1.00  0.81           H  
ATOM   5608 3HE  MET A 379      49.420 -11.022 -13.911  1.00  0.81           H  
ATOM   5609  N   VAL A 380      47.943 -11.322 -19.957  1.00  0.76           N  
ATOM   5610  CA  VAL A 380      47.093 -12.130 -20.797  1.00  0.76           C  
ATOM   5611  C   VAL A 380      47.942 -12.998 -21.720  1.00  0.76           C  
ATOM   5612  O   VAL A 380      47.675 -14.188 -21.854  1.00  0.76           O  
ATOM   5613  CB  VAL A 380      46.123 -11.253 -21.595  1.00  0.76           C  
ATOM   5614  CG1 VAL A 380      45.445 -12.071 -22.581  1.00  0.76           C  
ATOM   5615  CG2 VAL A 380      45.080 -10.637 -20.667  1.00  0.76           C  
ATOM   5616  H   VAL A 380      47.885 -10.304 -20.033  1.00  0.76           H  
ATOM   5617  HA  VAL A 380      46.501 -12.783 -20.156  1.00  0.76           H  
ATOM   5618  HB  VAL A 380      46.679 -10.469 -22.114  1.00  0.76           H  
ATOM   5619 1HG1 VAL A 380      44.760 -11.445 -23.158  1.00  0.76           H  
ATOM   5620 2HG1 VAL A 380      46.196 -12.499 -23.244  1.00  0.76           H  
ATOM   5621 3HG1 VAL A 380      44.891 -12.865 -22.086  1.00  0.76           H  
ATOM   5622 1HG2 VAL A 380      44.397 -10.025 -21.254  1.00  0.76           H  
ATOM   5623 2HG2 VAL A 380      44.527 -11.431 -20.174  1.00  0.76           H  
ATOM   5624 3HG2 VAL A 380      45.571 -10.021 -19.922  1.00  0.76           H  
ATOM   5625  N   ALA A 381      48.987 -12.434 -22.328  1.00  0.73           N  
ATOM   5626  CA  ALA A 381      49.849 -13.222 -23.200  1.00  0.73           C  
ATOM   5627  C   ALA A 381      50.486 -14.383 -22.451  1.00  0.73           C  
ATOM   5628  O   ALA A 381      50.569 -15.499 -22.973  1.00  0.73           O  
ATOM   5629  CB  ALA A 381      50.944 -12.352 -23.774  1.00  0.73           C  
ATOM   5630  H   ALA A 381      49.168 -11.440 -22.206  1.00  0.73           H  
ATOM   5631  HA  ALA A 381      49.240 -13.623 -24.008  1.00  0.73           H  
ATOM   5632 1HB  ALA A 381      51.573 -12.939 -24.438  1.00  0.73           H  
ATOM   5633 2HB  ALA A 381      50.480 -11.551 -24.325  1.00  0.73           H  
ATOM   5634 3HB  ALA A 381      51.550 -11.945 -22.969  1.00  0.73           H  
ATOM   5635  N   ARG A 382      50.910 -14.141 -21.207  1.00  0.72           N  
ATOM   5636  CA  ARG A 382      51.508 -15.203 -20.413  1.00  0.72           C  
ATOM   5637  C   ARG A 382      50.458 -16.274 -20.114  1.00  0.72           C  
ATOM   5638  O   ARG A 382      50.738 -17.482 -20.158  1.00  0.72           O  
ATOM   5639  CB  ARG A 382      52.100 -14.661 -19.121  1.00  0.72           C  
ATOM   5640  CG  ARG A 382      52.864 -15.700 -18.283  1.00  0.72           C  
ATOM   5641  CD  ARG A 382      54.068 -16.237 -19.039  1.00  0.72           C  
ATOM   5642  NE  ARG A 382      55.059 -15.192 -19.258  1.00  0.72           N  
ATOM   5643  CZ  ARG A 382      56.052 -15.194 -20.182  1.00  0.72           C  
ATOM   5644  NH1 ARG A 382      56.217 -16.219 -21.007  1.00  0.72           N  
ATOM   5645  NH2 ARG A 382      56.852 -14.139 -20.258  1.00  0.72           N  
ATOM   5646  H   ARG A 382      50.843 -13.199 -20.818  1.00  0.72           H  
ATOM   5647  HA  ARG A 382      52.315 -15.653 -20.989  1.00  0.72           H  
ATOM   5648 1HB  ARG A 382      52.788 -13.842 -19.346  1.00  0.72           H  
ATOM   5649 2HB  ARG A 382      51.303 -14.250 -18.497  1.00  0.72           H  
ATOM   5650 1HG  ARG A 382      53.228 -15.222 -17.378  1.00  0.72           H  
ATOM   5651 2HG  ARG A 382      52.206 -16.530 -18.018  1.00  0.72           H  
ATOM   5652 1HD  ARG A 382      54.535 -17.030 -18.453  1.00  0.72           H  
ATOM   5653 2HD  ARG A 382      53.758 -16.626 -20.006  1.00  0.72           H  
ATOM   5654  HE  ARG A 382      55.011 -14.378 -18.633  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 382      55.602 -17.015 -20.952  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 382      56.960 -16.202 -21.698  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 382      56.680 -13.327 -19.630  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 382      57.599 -14.099 -20.967  1.00  0.72           H  
ATOM   5659  N   ALA A 383      49.230 -15.837 -19.823  1.00  0.72           N  
ATOM   5660  CA  ALA A 383      48.157 -16.773 -19.546  1.00  0.72           C  
ATOM   5661  C   ALA A 383      47.907 -17.670 -20.767  1.00  0.72           C  
ATOM   5662  O   ALA A 383      47.745 -18.882 -20.648  1.00  0.72           O  
ATOM   5663  CB  ALA A 383      46.898 -16.017 -19.165  1.00  0.72           C  
ATOM   5664  H   ALA A 383      49.042 -14.834 -19.771  1.00  0.72           H  
ATOM   5665  HA  ALA A 383      48.465 -17.390 -18.710  1.00  0.72           H  
ATOM   5666 1HB  ALA A 383      46.121 -16.728 -18.919  1.00  0.72           H  
ATOM   5667 2HB  ALA A 383      47.096 -15.391 -18.318  1.00  0.72           H  
ATOM   5668 3HB  ALA A 383      46.580 -15.397 -19.991  1.00  0.72           H  
ATOM   5669  N   VAL A 384      47.963 -17.080 -21.961  1.00  0.72           N  
ATOM   5670  CA  VAL A 384      47.789 -17.800 -23.223  1.00  0.72           C  
ATOM   5671  C   VAL A 384      48.897 -18.811 -23.495  1.00  0.72           C  
ATOM   5672  O   VAL A 384      48.637 -19.980 -23.819  1.00  0.72           O  
ATOM   5673  CB  VAL A 384      47.708 -16.746 -24.351  1.00  0.72           C  
ATOM   5674  CG1 VAL A 384      47.774 -17.338 -25.738  1.00  0.72           C  
ATOM   5675  CG2 VAL A 384      46.407 -16.017 -24.224  1.00  0.72           C  
ATOM   5676  H   VAL A 384      48.097 -16.067 -21.992  1.00  0.72           H  
ATOM   5677  HA  VAL A 384      46.853 -18.338 -23.193  1.00  0.72           H  
ATOM   5678  HB  VAL A 384      48.537 -16.062 -24.242  1.00  0.72           H  
ATOM   5679 1HG1 VAL A 384      47.722 -16.532 -26.472  1.00  0.72           H  
ATOM   5680 2HG1 VAL A 384      48.715 -17.869 -25.851  1.00  0.72           H  
ATOM   5681 3HG1 VAL A 384      46.970 -17.996 -25.900  1.00  0.72           H  
ATOM   5682 1HG2 VAL A 384      46.365 -15.258 -24.996  1.00  0.72           H  
ATOM   5683 2HG2 VAL A 384      45.593 -16.724 -24.350  1.00  0.72           H  
ATOM   5684 3HG2 VAL A 384      46.325 -15.554 -23.255  1.00  0.72           H  
ATOM   5685  N   SER A 385      50.140 -18.375 -23.342  1.00  0.73           N  
ATOM   5686  CA  SER A 385      51.272 -19.240 -23.629  1.00  0.73           C  
ATOM   5687  C   SER A 385      51.633 -20.247 -22.528  1.00  0.73           C  
ATOM   5688  O   SER A 385      51.806 -21.435 -22.801  1.00  0.73           O  
ATOM   5689  CB  SER A 385      52.474 -18.380 -23.958  1.00  0.73           C  
ATOM   5690  OG  SER A 385      53.610 -19.171 -24.229  1.00  0.73           O  
ATOM   5691  H   SER A 385      50.301 -17.406 -23.062  1.00  0.73           H  
ATOM   5692  HA  SER A 385      51.023 -19.814 -24.516  1.00  0.73           H  
ATOM   5693 1HB  SER A 385      52.239 -17.763 -24.828  1.00  0.73           H  
ATOM   5694 2HB  SER A 385      52.678 -17.705 -23.125  1.00  0.73           H  
ATOM   5695  HG  SER A 385      53.317 -19.842 -24.862  1.00  0.73           H  
ATOM   5696  N   HIS A 386      51.805 -19.770 -21.295  1.00  0.72           N  
ATOM   5697  CA  HIS A 386      52.267 -20.611 -20.194  1.00  0.72           C  
ATOM   5698  C   HIS A 386      51.152 -21.384 -19.491  1.00  0.72           C  
ATOM   5699  O   HIS A 386      51.276 -22.585 -19.238  1.00  0.72           O  
ATOM   5700  CB  HIS A 386      53.038 -19.771 -19.165  1.00  0.72           C  
ATOM   5701  CG  HIS A 386      53.685 -20.580 -18.067  1.00  0.72           C  
ATOM   5702  ND1 HIS A 386      54.009 -20.056 -16.829  1.00  0.72           N  
ATOM   5703  CD2 HIS A 386      54.072 -21.875 -18.039  1.00  0.72           C  
ATOM   5704  CE1 HIS A 386      54.572 -20.997 -16.091  1.00  0.72           C  
ATOM   5705  NE2 HIS A 386      54.622 -22.112 -16.800  1.00  0.72           N  
ATOM   5706  H   HIS A 386      51.603 -18.796 -21.099  1.00  0.72           H  
ATOM   5707  HA  HIS A 386      52.963 -21.348 -20.590  1.00  0.72           H  
ATOM   5708 1HB  HIS A 386      53.817 -19.212 -19.676  1.00  0.72           H  
ATOM   5709 2HB  HIS A 386      52.363 -19.049 -18.704  1.00  0.72           H  
ATOM   5710  HD1 HIS A 386      53.855 -19.107 -16.487  1.00  0.72           H  
ATOM   5711  HD2 HIS A 386      54.023 -22.676 -18.778  1.00  0.72           H  
ATOM   5712  HE1 HIS A 386      54.906 -20.776 -15.078  1.00  0.72           H  
ATOM   5713  N   VAL A 387      50.087 -20.683 -19.107  1.00  0.71           N  
ATOM   5714  CA  VAL A 387      49.048 -21.311 -18.284  1.00  0.71           C  
ATOM   5715  C   VAL A 387      48.042 -22.167 -19.056  1.00  0.71           C  
ATOM   5716  O   VAL A 387      47.838 -23.338 -18.738  1.00  0.71           O  
ATOM   5717  CB  VAL A 387      48.287 -20.216 -17.520  1.00  0.71           C  
ATOM   5718  CG1 VAL A 387      47.122 -20.786 -16.728  1.00  0.71           C  
ATOM   5719  CG2 VAL A 387      49.261 -19.505 -16.625  1.00  0.71           C  
ATOM   5720  H   VAL A 387      50.027 -19.698 -19.379  1.00  0.71           H  
ATOM   5721  HA  VAL A 387      49.548 -21.948 -17.555  1.00  0.71           H  
ATOM   5722  HB  VAL A 387      47.863 -19.525 -18.225  1.00  0.71           H  
ATOM   5723 1HG1 VAL A 387      46.597 -19.974 -16.210  1.00  0.71           H  
ATOM   5724 2HG1 VAL A 387      46.426 -21.284 -17.401  1.00  0.71           H  
ATOM   5725 3HG1 VAL A 387      47.492 -21.500 -15.996  1.00  0.71           H  
ATOM   5726 1HG2 VAL A 387      48.759 -18.718 -16.083  1.00  0.71           H  
ATOM   5727 2HG2 VAL A 387      49.659 -20.229 -15.930  1.00  0.71           H  
ATOM   5728 3HG2 VAL A 387      50.071 -19.079 -17.224  1.00  0.71           H  
ATOM   5729  N   TRP A 388      47.412 -21.587 -20.065  1.00  0.69           N  
ATOM   5730  CA  TRP A 388      46.407 -22.281 -20.856  1.00  0.69           C  
ATOM   5731  C   TRP A 388      46.983 -23.196 -21.911  1.00  0.69           C  
ATOM   5732  O   TRP A 388      46.337 -24.165 -22.293  1.00  0.69           O  
ATOM   5733  CB  TRP A 388      45.495 -21.260 -21.502  1.00  0.69           C  
ATOM   5734  CG  TRP A 388      44.649 -20.639 -20.522  1.00  0.69           C  
ATOM   5735  CD1 TRP A 388      44.116 -21.242 -19.442  1.00  0.69           C  
ATOM   5736  CD2 TRP A 388      44.269 -19.269 -20.449  1.00  0.69           C  
ATOM   5737  NE1 TRP A 388      43.428 -20.357 -18.707  1.00  0.69           N  
ATOM   5738  CE2 TRP A 388      43.526 -19.124 -19.295  1.00  0.69           C  
ATOM   5739  CE3 TRP A 388      44.508 -18.172 -21.247  1.00  0.69           C  
ATOM   5740  CZ2 TRP A 388      43.028 -17.901 -18.903  1.00  0.69           C  
ATOM   5741  CZ3 TRP A 388      44.026 -16.959 -20.866  1.00  0.69           C  
ATOM   5742  CH2 TRP A 388      43.307 -16.824 -19.711  1.00  0.69           C  
ATOM   5743  H   TRP A 388      47.618 -20.618 -20.279  1.00  0.69           H  
ATOM   5744  HA  TRP A 388      45.810 -22.887 -20.179  1.00  0.69           H  
ATOM   5745 1HB  TRP A 388      46.097 -20.484 -21.972  1.00  0.69           H  
ATOM   5746 2HB  TRP A 388      44.875 -21.727 -22.257  1.00  0.69           H  
ATOM   5747  HD1 TRP A 388      44.225 -22.295 -19.197  1.00  0.69           H  
ATOM   5748  HE1 TRP A 388      42.927 -20.614 -17.852  1.00  0.69           H  
ATOM   5749  HE3 TRP A 388      45.072 -18.272 -22.146  1.00  0.69           H  
ATOM   5750  HZ2 TRP A 388      42.450 -17.766 -17.997  1.00  0.69           H  
ATOM   5751  HZ3 TRP A 388      44.247 -16.109 -21.500  1.00  0.69           H  
ATOM   5752  HH2 TRP A 388      42.952 -15.850 -19.419  1.00  0.69           H  
ATOM   5753  N   ARG A 389      48.204 -22.903 -22.362  1.00  0.67           N  
ATOM   5754  CA  ARG A 389      48.879 -23.636 -23.438  1.00  0.67           C  
ATOM   5755  C   ARG A 389      48.040 -23.633 -24.721  1.00  0.67           C  
ATOM   5756  O   ARG A 389      47.835 -24.670 -25.353  1.00  0.67           O  
ATOM   5757  CB  ARG A 389      49.169 -25.083 -23.030  1.00  0.67           C  
ATOM   5758  CG  ARG A 389      49.968 -25.253 -21.734  1.00  0.67           C  
ATOM   5759  CD  ARG A 389      51.338 -24.727 -21.858  1.00  0.67           C  
ATOM   5760  NE  ARG A 389      52.076 -24.822 -20.609  1.00  0.67           N  
ATOM   5761  CZ  ARG A 389      52.830 -25.869 -20.219  1.00  0.67           C  
ATOM   5762  NH1 ARG A 389      52.958 -26.920 -21.002  1.00  0.67           N  
ATOM   5763  NH2 ARG A 389      53.445 -25.842 -19.050  1.00  0.67           N  
ATOM   5764  H   ARG A 389      48.679 -22.104 -21.963  1.00  0.67           H  
ATOM   5765  HA  ARG A 389      49.828 -23.137 -23.645  1.00  0.67           H  
ATOM   5766 1HB  ARG A 389      48.246 -25.643 -22.927  1.00  0.67           H  
ATOM   5767 2HB  ARG A 389      49.742 -25.561 -23.822  1.00  0.67           H  
ATOM   5768 1HG  ARG A 389      49.474 -24.708 -20.923  1.00  0.67           H  
ATOM   5769 2HG  ARG A 389      50.025 -26.308 -21.475  1.00  0.67           H  
ATOM   5770 1HD  ARG A 389      51.881 -25.275 -22.623  1.00  0.67           H  
ATOM   5771 2HD  ARG A 389      51.279 -23.687 -22.128  1.00  0.67           H  
ATOM   5772  HE  ARG A 389      51.986 -24.022 -19.974  1.00  0.67           H  
ATOM   5773 1HH1 ARG A 389      52.487 -26.942 -21.896  1.00  0.67           H  
ATOM   5774 2HH1 ARG A 389      53.524 -27.703 -20.709  1.00  0.67           H  
ATOM   5775 1HH2 ARG A 389      53.350 -25.036 -18.441  1.00  0.67           H  
ATOM   5776 2HH2 ARG A 389      54.010 -26.623 -18.760  1.00  0.67           H  
ATOM   5777  N   VAL A 390      47.539 -22.452 -25.078  1.00  0.65           N  
ATOM   5778  CA  VAL A 390      46.717 -22.241 -26.265  1.00  0.65           C  
ATOM   5779  C   VAL A 390      47.317 -21.225 -27.195  1.00  0.65           C  
ATOM   5780  O   VAL A 390      46.596 -20.583 -27.975  1.00  0.65           O  
ATOM   5781  CB  VAL A 390      45.340 -21.737 -25.885  1.00  0.65           C  
ATOM   5782  CG1 VAL A 390      44.586 -22.753 -25.147  1.00  0.65           C  
ATOM   5783  CG2 VAL A 390      45.500 -20.541 -25.060  1.00  0.65           C  
ATOM   5784  H   VAL A 390      47.769 -21.636 -24.505  1.00  0.65           H  
ATOM   5785  HA  VAL A 390      46.618 -23.189 -26.795  1.00  0.65           H  
ATOM   5786  HB  VAL A 390      44.801 -21.481 -26.771  1.00  0.65           H  
ATOM   5787 1HG1 VAL A 390      43.625 -22.328 -24.918  1.00  0.65           H  
ATOM   5788 2HG1 VAL A 390      44.465 -23.636 -25.765  1.00  0.65           H  
ATOM   5789 3HG1 VAL A 390      45.108 -23.018 -24.239  1.00  0.65           H  
ATOM   5790 1HG2 VAL A 390      44.539 -20.145 -24.780  1.00  0.65           H  
ATOM   5791 2HG2 VAL A 390      46.067 -20.792 -24.184  1.00  0.65           H  
ATOM   5792 3HG2 VAL A 390      46.031 -19.831 -25.626  1.00  0.65           H  
ATOM   5793  N   GLY A 391      48.616 -21.041 -27.080  1.00  0.66           N  
ATOM   5794  CA  GLY A 391      49.271 -20.077 -27.914  1.00  0.66           C  
ATOM   5795  C   GLY A 391      50.741 -19.854 -27.614  1.00  0.66           C  
ATOM   5796  O   GLY A 391      51.361 -20.552 -26.807  1.00  0.66           O  
ATOM   5797  H   GLY A 391      49.142 -21.591 -26.420  1.00  0.66           H  
ATOM   5798 1HA  GLY A 391      49.169 -20.378 -28.954  1.00  0.66           H  
ATOM   5799 2HA  GLY A 391      48.745 -19.134 -27.808  1.00  0.66           H  
ATOM   5800  N   MET A 392      51.285 -18.868 -28.306  1.00  0.69           N  
ATOM   5801  CA  MET A 392      52.679 -18.476 -28.229  1.00  0.69           C  
ATOM   5802  C   MET A 392      52.794 -16.960 -28.114  1.00  0.69           C  
ATOM   5803  O   MET A 392      51.851 -16.230 -28.421  1.00  0.69           O  
ATOM   5804  CB  MET A 392      53.415 -18.973 -29.462  1.00  0.69           C  
ATOM   5805  CG  MET A 392      53.380 -20.464 -29.655  1.00  0.69           C  
ATOM   5806  SD  MET A 392      54.270 -20.970 -31.090  1.00  0.69           S  
ATOM   5807  CE  MET A 392      55.960 -20.735 -30.598  1.00  0.69           C  
ATOM   5808  H   MET A 392      50.665 -18.378 -28.944  1.00  0.69           H  
ATOM   5809  HA  MET A 392      53.122 -18.916 -27.336  1.00  0.69           H  
ATOM   5810 1HB  MET A 392      52.981 -18.514 -30.349  1.00  0.69           H  
ATOM   5811 2HB  MET A 392      54.459 -18.663 -29.413  1.00  0.69           H  
ATOM   5812 1HG  MET A 392      53.800 -20.967 -28.781  1.00  0.69           H  
ATOM   5813 2HG  MET A 392      52.349 -20.791 -29.772  1.00  0.69           H  
ATOM   5814 1HE  MET A 392      56.622 -21.025 -31.414  1.00  0.69           H  
ATOM   5815 2HE  MET A 392      56.124 -19.685 -30.349  1.00  0.69           H  
ATOM   5816 3HE  MET A 392      56.172 -21.357 -29.727  1.00  0.69           H  
ATOM   5817  N   ALA A 393      53.944 -16.478 -27.683  1.00  0.76           N  
ATOM   5818  CA  ALA A 393      54.132 -15.039 -27.578  1.00  0.76           C  
ATOM   5819  C   ALA A 393      55.541 -14.664 -27.942  1.00  0.76           C  
ATOM   5820  O   ALA A 393      56.456 -15.486 -27.848  1.00  0.76           O  
ATOM   5821  CB  ALA A 393      53.830 -14.545 -26.173  1.00  0.76           C  
ATOM   5822  H   ALA A 393      54.696 -17.102 -27.426  1.00  0.76           H  
ATOM   5823  HA  ALA A 393      53.463 -14.561 -28.283  1.00  0.76           H  
ATOM   5824 1HB  ALA A 393      53.962 -13.460 -26.146  1.00  0.76           H  
ATOM   5825 2HB  ALA A 393      52.801 -14.793 -25.910  1.00  0.76           H  
ATOM   5826 3HB  ALA A 393      54.509 -15.013 -25.464  1.00  0.76           H  
ATOM   5827  N   PHE A 394      55.709 -13.420 -28.348  1.00  0.85           N  
ATOM   5828  CA  PHE A 394      57.020 -12.934 -28.712  1.00  0.85           C  
ATOM   5829  C   PHE A 394      57.596 -12.018 -27.648  1.00  0.85           C  
ATOM   5830  O   PHE A 394      56.867 -11.286 -26.973  1.00  0.85           O  
ATOM   5831  CB  PHE A 394      56.952 -12.142 -29.999  1.00  0.85           C  
ATOM   5832  CG  PHE A 394      56.428 -12.872 -31.148  1.00  0.85           C  
ATOM   5833  CD1 PHE A 394      55.148 -12.602 -31.564  1.00  0.85           C  
ATOM   5834  CD2 PHE A 394      57.156 -13.820 -31.806  1.00  0.85           C  
ATOM   5835  CE1 PHE A 394      54.615 -13.224 -32.625  1.00  0.85           C  
ATOM   5836  CE2 PHE A 394      56.606 -14.472 -32.866  1.00  0.85           C  
ATOM   5837  CZ  PHE A 394      55.337 -14.166 -33.279  1.00  0.85           C  
ATOM   5838  H   PHE A 394      54.890 -12.820 -28.425  1.00  0.85           H  
ATOM   5839  HA  PHE A 394      57.689 -13.784 -28.840  1.00  0.85           H  
ATOM   5840 1HB  PHE A 394      56.321 -11.267 -29.844  1.00  0.85           H  
ATOM   5841 2HB  PHE A 394      57.949 -11.779 -30.251  1.00  0.85           H  
ATOM   5842  HD1 PHE A 394      54.575 -11.860 -31.033  1.00  0.85           H  
ATOM   5843  HD2 PHE A 394      58.168 -14.053 -31.475  1.00  0.85           H  
ATOM   5844  HE1 PHE A 394      53.611 -12.971 -32.948  1.00  0.85           H  
ATOM   5845  HE2 PHE A 394      57.170 -15.227 -33.379  1.00  0.85           H  
ATOM   5846  HZ  PHE A 394      54.905 -14.676 -34.114  1.00  0.85           H  
ATOM   5847  N   GLU A 395      58.916 -12.048 -27.545  1.00  0.94           N  
ATOM   5848  CA  GLU A 395      59.698 -11.203 -26.657  1.00  0.94           C  
ATOM   5849  C   GLU A 395      60.847 -10.621 -27.474  1.00  0.94           C  
ATOM   5850  O   GLU A 395      61.214 -11.195 -28.497  1.00  0.94           O  
ATOM   5851  CB  GLU A 395      60.223 -12.009 -25.459  1.00  0.94           C  
ATOM   5852  CG  GLU A 395      59.125 -12.609 -24.556  1.00  0.94           C  
ATOM   5853  CD  GLU A 395      59.651 -13.351 -23.333  1.00  0.94           C  
ATOM   5854  OE1 GLU A 395      60.844 -13.411 -23.156  1.00  0.94           O  
ATOM   5855  OE2 GLU A 395      58.836 -13.859 -22.581  1.00  0.94           O  
ATOM   5856  H   GLU A 395      59.417 -12.700 -28.131  1.00  0.94           H  
ATOM   5857  HA  GLU A 395      59.074 -10.385 -26.295  1.00  0.94           H  
ATOM   5858 1HB  GLU A 395      60.845 -12.828 -25.819  1.00  0.94           H  
ATOM   5859 2HB  GLU A 395      60.852 -11.369 -24.840  1.00  0.94           H  
ATOM   5860 1HG  GLU A 395      58.472 -11.802 -24.223  1.00  0.94           H  
ATOM   5861 2HG  GLU A 395      58.521 -13.296 -25.148  1.00  0.94           H  
ATOM   5862  N   GLY A 396      61.422  -9.498 -27.038  1.00  1.00           N  
ATOM   5863  CA  GLY A 396      62.561  -8.928 -27.769  1.00  1.00           C  
ATOM   5864  C   GLY A 396      62.287  -7.589 -28.471  1.00  1.00           C  
ATOM   5865  O   GLY A 396      63.016  -7.196 -29.380  1.00  1.00           O  
ATOM   5866  H   GLY A 396      61.090  -9.063 -26.189  1.00  1.00           H  
ATOM   5867 1HA  GLY A 396      63.391  -8.799 -27.075  1.00  1.00           H  
ATOM   5868 2HA  GLY A 396      62.902  -9.649 -28.512  1.00  1.00           H  
ATOM   5869  N   GLY A 397      61.201  -6.907 -28.118  1.00  1.01           N  
ATOM   5870  CA  GLY A 397      60.919  -5.578 -28.692  1.00  1.01           C  
ATOM   5871  C   GLY A 397      60.185  -5.597 -30.034  1.00  1.01           C  
ATOM   5872  O   GLY A 397      59.150  -4.949 -30.204  1.00  1.01           O  
ATOM   5873  H   GLY A 397      60.589  -7.288 -27.416  1.00  1.01           H  
ATOM   5874 1HA  GLY A 397      60.332  -5.007 -27.974  1.00  1.01           H  
ATOM   5875 2HA  GLY A 397      61.859  -5.041 -28.811  1.00  1.01           H  
ATOM   5876  N   ALA A 398      60.711  -6.344 -30.986  1.00  0.97           N  
ATOM   5877  CA  ALA A 398      60.064  -6.440 -32.291  1.00  0.97           C  
ATOM   5878  C   ALA A 398      59.973  -7.877 -32.741  1.00  0.97           C  
ATOM   5879  O   ALA A 398      60.880  -8.676 -32.514  1.00  0.97           O  
ATOM   5880  CB  ALA A 398      60.837  -5.641 -33.326  1.00  0.97           C  
ATOM   5881  H   ALA A 398      61.586  -6.824 -30.775  1.00  0.97           H  
ATOM   5882  HA  ALA A 398      59.049  -6.048 -32.211  1.00  0.97           H  
ATOM   5883 1HB  ALA A 398      60.329  -5.718 -34.290  1.00  0.97           H  
ATOM   5884 2HB  ALA A 398      60.882  -4.597 -33.019  1.00  0.97           H  
ATOM   5885 3HB  ALA A 398      61.845  -6.041 -33.414  1.00  0.97           H  
ATOM   5886  N   VAL A 399      58.899  -8.200 -33.434  1.00  0.89           N  
ATOM   5887  CA  VAL A 399      58.769  -9.536 -33.970  1.00  0.89           C  
ATOM   5888  C   VAL A 399      59.530  -9.588 -35.259  1.00  0.89           C  
ATOM   5889  O   VAL A 399      59.265  -8.792 -36.151  1.00  0.89           O  
ATOM   5890  CB  VAL A 399      57.303  -9.882 -34.248  1.00  0.89           C  
ATOM   5891  CG1 VAL A 399      57.208 -11.292 -34.857  1.00  0.89           C  
ATOM   5892  CG2 VAL A 399      56.544  -9.756 -32.981  1.00  0.89           C  
ATOM   5893  H   VAL A 399      58.167  -7.513 -33.583  1.00  0.89           H  
ATOM   5894  HA  VAL A 399      59.191 -10.255 -33.266  1.00  0.89           H  
ATOM   5895  HB  VAL A 399      56.894  -9.193 -34.979  1.00  0.89           H  
ATOM   5896 1HG1 VAL A 399      56.172 -11.540 -35.050  1.00  0.89           H  
ATOM   5897 2HG1 VAL A 399      57.769 -11.329 -35.790  1.00  0.89           H  
ATOM   5898 3HG1 VAL A 399      57.622 -12.013 -34.163  1.00  0.89           H  
ATOM   5899 1HG2 VAL A 399      55.493  -9.984 -33.151  1.00  0.89           H  
ATOM   5900 2HG2 VAL A 399      56.956 -10.427 -32.267  1.00  0.89           H  
ATOM   5901 3HG2 VAL A 399      56.639  -8.741 -32.611  1.00  0.89           H  
ATOM   5902  N   THR A 400      60.481 -10.499 -35.349  1.00  0.81           N  
ATOM   5903  CA  THR A 400      61.277 -10.607 -36.554  1.00  0.81           C  
ATOM   5904  C   THR A 400      60.608 -11.533 -37.540  1.00  0.81           C  
ATOM   5905  O   THR A 400      59.761 -12.344 -37.151  1.00  0.81           O  
ATOM   5906  CB  THR A 400      62.689 -11.118 -36.224  1.00  0.81           C  
ATOM   5907  OG1 THR A 400      62.630 -12.467 -35.682  1.00  0.81           O  
ATOM   5908  CG2 THR A 400      63.308 -10.188 -35.189  1.00  0.81           C  
ATOM   5909  H   THR A 400      60.658 -11.106 -34.563  1.00  0.81           H  
ATOM   5910  HA  THR A 400      61.367  -9.623 -37.011  1.00  0.81           H  
ATOM   5911  HB  THR A 400      63.301 -11.118 -37.128  1.00  0.81           H  
ATOM   5912  HG1 THR A 400      63.516 -12.723 -35.376  1.00  0.81           H  
ATOM   5913 1HG2 THR A 400      64.312 -10.528 -34.943  1.00  0.81           H  
ATOM   5914 2HG2 THR A 400      63.353  -9.177 -35.596  1.00  0.81           H  
ATOM   5915 3HG2 THR A 400      62.693 -10.186 -34.286  1.00  0.81           H  
ATOM   5916  N   LYS A 401      61.060 -11.492 -38.789  1.00  0.73           N  
ATOM   5917  CA  LYS A 401      60.578 -12.408 -39.813  1.00  0.73           C  
ATOM   5918  C   LYS A 401      60.652 -13.844 -39.333  1.00  0.73           C  
ATOM   5919  O   LYS A 401      59.652 -14.568 -39.330  1.00  0.73           O  
ATOM   5920  CB  LYS A 401      61.459 -12.272 -41.052  1.00  0.73           C  
ATOM   5921  CG  LYS A 401      61.106 -13.155 -42.222  1.00  0.73           C  
ATOM   5922  CD  LYS A 401      62.088 -12.950 -43.362  1.00  0.73           C  
ATOM   5923  CE  LYS A 401      61.770 -13.853 -44.530  1.00  0.73           C  
ATOM   5924  NZ  LYS A 401      62.749 -13.690 -45.648  1.00  0.73           N  
ATOM   5925  H   LYS A 401      61.721 -10.756 -39.050  1.00  0.73           H  
ATOM   5926  HA  LYS A 401      59.542 -12.163 -40.050  1.00  0.73           H  
ATOM   5927 1HB  LYS A 401      61.415 -11.234 -41.400  1.00  0.73           H  
ATOM   5928 2HB  LYS A 401      62.494 -12.471 -40.785  1.00  0.73           H  
ATOM   5929 1HG  LYS A 401      61.121 -14.195 -41.912  1.00  0.73           H  
ATOM   5930 2HG  LYS A 401      60.121 -12.911 -42.574  1.00  0.73           H  
ATOM   5931 1HD  LYS A 401      62.055 -11.908 -43.689  1.00  0.73           H  
ATOM   5932 2HD  LYS A 401      63.096 -13.170 -43.008  1.00  0.73           H  
ATOM   5933 1HE  LYS A 401      61.779 -14.890 -44.195  1.00  0.73           H  
ATOM   5934 2HE  LYS A 401      60.774 -13.607 -44.893  1.00  0.73           H  
ATOM   5935 1HZ  LYS A 401      62.495 -14.304 -46.408  1.00  0.73           H  
ATOM   5936 2HZ  LYS A 401      62.734 -12.731 -45.969  1.00  0.73           H  
ATOM   5937 3HZ  LYS A 401      63.678 -13.922 -45.323  1.00  0.73           H  
ATOM   5938  N   GLU A 402      61.845 -14.241 -38.878  1.00  0.68           N  
ATOM   5939  CA  GLU A 402      62.070 -15.599 -38.411  1.00  0.68           C  
ATOM   5940  C   GLU A 402      61.225 -15.908 -37.190  1.00  0.68           C  
ATOM   5941  O   GLU A 402      60.668 -16.998 -37.084  1.00  0.68           O  
ATOM   5942  CB  GLU A 402      63.550 -15.815 -38.085  1.00  0.68           C  
ATOM   5943  CG  GLU A 402      64.467 -15.824 -39.303  1.00  0.68           C  
ATOM   5944  CD  GLU A 402      65.928 -15.973 -38.939  1.00  0.68           C  
ATOM   5945  OE1 GLU A 402      66.237 -15.938 -37.771  1.00  0.68           O  
ATOM   5946  OE2 GLU A 402      66.731 -16.120 -39.832  1.00  0.68           O  
ATOM   5947  H   GLU A 402      62.609 -13.582 -38.879  1.00  0.68           H  
ATOM   5948  HA  GLU A 402      61.784 -16.286 -39.207  1.00  0.68           H  
ATOM   5949 1HB  GLU A 402      63.888 -15.025 -37.414  1.00  0.68           H  
ATOM   5950 2HB  GLU A 402      63.670 -16.765 -37.560  1.00  0.68           H  
ATOM   5951 1HG  GLU A 402      64.178 -16.649 -39.955  1.00  0.68           H  
ATOM   5952 2HG  GLU A 402      64.324 -14.895 -39.854  1.00  0.68           H  
ATOM   5953  N   GLY A 403      61.073 -14.932 -36.292  1.00  0.65           N  
ATOM   5954  CA  GLY A 403      60.267 -15.120 -35.100  1.00  0.65           C  
ATOM   5955  C   GLY A 403      58.853 -15.520 -35.479  1.00  0.65           C  
ATOM   5956  O   GLY A 403      58.343 -16.544 -35.006  1.00  0.65           O  
ATOM   5957  H   GLY A 403      61.547 -14.038 -36.402  1.00  0.65           H  
ATOM   5958 1HA  GLY A 403      60.716 -15.886 -34.471  1.00  0.65           H  
ATOM   5959 2HA  GLY A 403      60.248 -14.191 -34.531  1.00  0.65           H  
ATOM   5960  N   LEU A 404      58.215 -14.716 -36.329  1.00  0.64           N  
ATOM   5961  CA  LEU A 404      56.852 -15.010 -36.735  1.00  0.64           C  
ATOM   5962  C   LEU A 404      56.762 -16.332 -37.466  1.00  0.64           C  
ATOM   5963  O   LEU A 404      55.849 -17.120 -37.203  1.00  0.64           O  
ATOM   5964  CB  LEU A 404      56.247 -13.924 -37.614  1.00  0.64           C  
ATOM   5965  CG  LEU A 404      54.780 -14.255 -38.055  1.00  0.64           C  
ATOM   5966  CD1 LEU A 404      53.897 -14.400 -36.806  1.00  0.64           C  
ATOM   5967  CD2 LEU A 404      54.238 -13.179 -38.961  1.00  0.64           C  
ATOM   5968  H   LEU A 404      58.702 -13.893 -36.692  1.00  0.64           H  
ATOM   5969  HA  LEU A 404      56.247 -15.088 -35.844  1.00  0.64           H  
ATOM   5970 1HB  LEU A 404      56.243 -12.986 -37.076  1.00  0.64           H  
ATOM   5971 2HB  LEU A 404      56.866 -13.810 -38.509  1.00  0.64           H  
ATOM   5972  HG  LEU A 404      54.774 -15.206 -38.591  1.00  0.64           H  
ATOM   5973 1HD1 LEU A 404      52.883 -14.650 -37.104  1.00  0.64           H  
ATOM   5974 2HD1 LEU A 404      54.291 -15.197 -36.185  1.00  0.64           H  
ATOM   5975 3HD1 LEU A 404      53.891 -13.463 -36.246  1.00  0.64           H  
ATOM   5976 1HD2 LEU A 404      53.228 -13.441 -39.251  1.00  0.64           H  
ATOM   5977 2HD2 LEU A 404      54.224 -12.243 -38.454  1.00  0.64           H  
ATOM   5978 3HD2 LEU A 404      54.859 -13.094 -39.845  1.00  0.64           H  
ATOM   5979  N   MET A 405      57.690 -16.589 -38.392  1.00  0.64           N  
ATOM   5980  CA  MET A 405      57.627 -17.838 -39.127  1.00  0.64           C  
ATOM   5981  C   MET A 405      57.697 -19.008 -38.171  1.00  0.64           C  
ATOM   5982  O   MET A 405      56.887 -19.928 -38.264  1.00  0.64           O  
ATOM   5983  CB  MET A 405      58.780 -17.946 -40.116  1.00  0.64           C  
ATOM   5984  CG  MET A 405      58.704 -17.013 -41.286  1.00  0.64           C  
ATOM   5985  SD  MET A 405      60.189 -17.056 -42.265  1.00  0.64           S  
ATOM   5986  CE  MET A 405      60.033 -18.685 -42.992  1.00  0.64           C  
ATOM   5987  H   MET A 405      58.435 -15.917 -38.587  1.00  0.64           H  
ATOM   5988  HA  MET A 405      56.679 -17.885 -39.660  1.00  0.64           H  
ATOM   5989 1HB  MET A 405      59.716 -17.743 -39.591  1.00  0.64           H  
ATOM   5990 2HB  MET A 405      58.836 -18.965 -40.497  1.00  0.64           H  
ATOM   5991 1HG  MET A 405      57.860 -17.273 -41.923  1.00  0.64           H  
ATOM   5992 2HG  MET A 405      58.550 -16.012 -40.930  1.00  0.64           H  
ATOM   5993 1HE  MET A 405      60.886 -18.879 -43.641  1.00  0.64           H  
ATOM   5994 2HE  MET A 405      59.998 -19.434 -42.200  1.00  0.64           H  
ATOM   5995 3HE  MET A 405      59.119 -18.739 -43.576  1.00  0.64           H  
ATOM   5996  N   ASN A 406      58.616 -18.958 -37.208  1.00  0.64           N  
ATOM   5997  CA  ASN A 406      58.747 -20.057 -36.274  1.00  0.64           C  
ATOM   5998  C   ASN A 406      57.477 -20.212 -35.462  1.00  0.64           C  
ATOM   5999  O   ASN A 406      56.987 -21.324 -35.273  1.00  0.64           O  
ATOM   6000  CB  ASN A 406      59.932 -19.828 -35.355  1.00  0.64           C  
ATOM   6001  CG  ASN A 406      61.262 -20.011 -36.049  1.00  0.64           C  
ATOM   6002  OD1 ASN A 406      61.358 -20.657 -37.101  1.00  0.64           O  
ATOM   6003  ND2 ASN A 406      62.296 -19.445 -35.478  1.00  0.64           N  
ATOM   6004  H   ASN A 406      59.254 -18.167 -37.142  1.00  0.64           H  
ATOM   6005  HA  ASN A 406      58.899 -20.979 -36.835  1.00  0.64           H  
ATOM   6006 1HB  ASN A 406      59.884 -18.808 -34.962  1.00  0.64           H  
ATOM   6007 2HB  ASN A 406      59.875 -20.509 -34.509  1.00  0.64           H  
ATOM   6008 1HD2 ASN A 406      63.202 -19.525 -35.893  1.00  0.64           H  
ATOM   6009 2HD2 ASN A 406      62.176 -18.928 -34.633  1.00  0.64           H  
ATOM   6010  N   ALA A 407      56.884 -19.098 -35.031  1.00  0.64           N  
ATOM   6011  CA  ALA A 407      55.663 -19.194 -34.253  1.00  0.64           C  
ATOM   6012  C   ALA A 407      54.564 -19.873 -35.058  1.00  0.64           C  
ATOM   6013  O   ALA A 407      53.820 -20.698 -34.528  1.00  0.64           O  
ATOM   6014  CB  ALA A 407      55.215 -17.822 -33.803  1.00  0.64           C  
ATOM   6015  H   ALA A 407      57.306 -18.185 -35.212  1.00  0.64           H  
ATOM   6016  HA  ALA A 407      55.869 -19.807 -33.382  1.00  0.64           H  
ATOM   6017 1HB  ALA A 407      54.316 -17.919 -33.203  1.00  0.64           H  
ATOM   6018 2HB  ALA A 407      56.003 -17.365 -33.214  1.00  0.64           H  
ATOM   6019 3HB  ALA A 407      55.009 -17.207 -34.678  1.00  0.64           H  
ATOM   6020  N   LEU A 408      54.478 -19.570 -36.352  1.00  0.65           N  
ATOM   6021  CA  LEU A 408      53.432 -20.171 -37.159  1.00  0.65           C  
ATOM   6022  C   LEU A 408      53.742 -21.618 -37.521  1.00  0.65           C  
ATOM   6023  O   LEU A 408      52.832 -22.442 -37.586  1.00  0.65           O  
ATOM   6024  CB  LEU A 408      53.169 -19.324 -38.401  1.00  0.65           C  
ATOM   6025  CG  LEU A 408      52.561 -17.936 -38.088  1.00  0.65           C  
ATOM   6026  CD1 LEU A 408      52.394 -17.128 -39.389  1.00  0.65           C  
ATOM   6027  CD2 LEU A 408      51.224 -18.132 -37.345  1.00  0.65           C  
ATOM   6028  H   LEU A 408      55.117 -18.884 -36.761  1.00  0.65           H  
ATOM   6029  HA  LEU A 408      52.518 -20.168 -36.573  1.00  0.65           H  
ATOM   6030 1HB  LEU A 408      54.121 -19.168 -38.917  1.00  0.65           H  
ATOM   6031 2HB  LEU A 408      52.494 -19.859 -39.064  1.00  0.65           H  
ATOM   6032  HG  LEU A 408      53.247 -17.386 -37.441  1.00  0.65           H  
ATOM   6033 1HD1 LEU A 408      51.983 -16.146 -39.155  1.00  0.65           H  
ATOM   6034 2HD1 LEU A 408      53.367 -17.007 -39.872  1.00  0.65           H  
ATOM   6035 3HD1 LEU A 408      51.717 -17.655 -40.062  1.00  0.65           H  
ATOM   6036 1HD2 LEU A 408      50.805 -17.162 -37.095  1.00  0.65           H  
ATOM   6037 2HD2 LEU A 408      50.527 -18.680 -37.981  1.00  0.65           H  
ATOM   6038 3HD2 LEU A 408      51.398 -18.695 -36.429  1.00  0.65           H  
ATOM   6039  N   GLU A 409      55.014 -21.964 -37.725  1.00  0.66           N  
ATOM   6040  CA  GLU A 409      55.336 -23.354 -38.034  1.00  0.66           C  
ATOM   6041  C   GLU A 409      54.973 -24.217 -36.823  1.00  0.66           C  
ATOM   6042  O   GLU A 409      54.350 -25.280 -36.958  1.00  0.66           O  
ATOM   6043  CB  GLU A 409      56.836 -23.505 -38.345  1.00  0.66           C  
ATOM   6044  CG  GLU A 409      57.342 -22.870 -39.693  1.00  0.66           C  
ATOM   6045  CD  GLU A 409      56.971 -23.614 -40.964  1.00  0.66           C  
ATOM   6046  OE1 GLU A 409      57.294 -24.777 -41.060  1.00  0.66           O  
ATOM   6047  OE2 GLU A 409      56.354 -23.026 -41.834  1.00  0.66           O  
ATOM   6048  H   GLU A 409      55.752 -21.261 -37.686  1.00  0.66           H  
ATOM   6049  HA  GLU A 409      54.746 -23.678 -38.892  1.00  0.66           H  
ATOM   6050 1HB  GLU A 409      57.411 -23.047 -37.537  1.00  0.66           H  
ATOM   6051 2HB  GLU A 409      57.093 -24.563 -38.363  1.00  0.66           H  
ATOM   6052 1HG  GLU A 409      56.918 -21.876 -39.770  1.00  0.66           H  
ATOM   6053 2HG  GLU A 409      58.424 -22.761 -39.639  1.00  0.66           H  
ATOM   6054  N   VAL A 410      55.253 -23.695 -35.625  1.00  0.67           N  
ATOM   6055  CA  VAL A 410      54.924 -24.418 -34.416  1.00  0.67           C  
ATOM   6056  C   VAL A 410      53.425 -24.543 -34.244  1.00  0.67           C  
ATOM   6057  O   VAL A 410      52.936 -25.640 -34.007  1.00  0.67           O  
ATOM   6058  CB  VAL A 410      55.516 -23.727 -33.181  1.00  0.67           C  
ATOM   6059  CG1 VAL A 410      54.998 -24.385 -31.935  1.00  0.67           C  
ATOM   6060  CG2 VAL A 410      57.031 -23.834 -33.209  1.00  0.67           C  
ATOM   6061  H   VAL A 410      55.751 -22.804 -35.560  1.00  0.67           H  
ATOM   6062  HA  VAL A 410      55.354 -25.416 -34.486  1.00  0.67           H  
ATOM   6063  HB  VAL A 410      55.220 -22.687 -33.187  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 410      55.414 -23.898 -31.052  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 410      53.914 -24.323 -31.901  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 410      55.309 -25.414 -31.951  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 410      57.445 -23.336 -32.334  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 410      57.318 -24.884 -33.200  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 410      57.417 -23.369 -34.104  1.00  0.67           H  
ATOM   6070  N   VAL A 411      52.687 -23.438 -34.393  1.00  0.69           N  
ATOM   6071  CA  VAL A 411      51.235 -23.457 -34.234  1.00  0.69           C  
ATOM   6072  C   VAL A 411      50.449 -24.247 -35.274  1.00  0.69           C  
ATOM   6073  O   VAL A 411      49.470 -24.914 -34.936  1.00  0.69           O  
ATOM   6074  CB  VAL A 411      50.656 -22.035 -34.225  1.00  0.69           C  
ATOM   6075  CG1 VAL A 411      49.169 -22.121 -34.278  1.00  0.69           C  
ATOM   6076  CG2 VAL A 411      51.035 -21.318 -32.971  1.00  0.69           C  
ATOM   6077  H   VAL A 411      53.146 -22.546 -34.589  1.00  0.69           H  
ATOM   6078  HA  VAL A 411      51.031 -23.889 -33.264  1.00  0.69           H  
ATOM   6079  HB  VAL A 411      51.016 -21.482 -35.092  1.00  0.69           H  
ATOM   6080 1HG1 VAL A 411      48.755 -21.125 -34.244  1.00  0.69           H  
ATOM   6081 2HG1 VAL A 411      48.851 -22.618 -35.184  1.00  0.69           H  
ATOM   6082 3HG1 VAL A 411      48.832 -22.683 -33.440  1.00  0.69           H  
ATOM   6083 1HG2 VAL A 411      50.605 -20.337 -32.984  1.00  0.69           H  
ATOM   6084 2HG2 VAL A 411      50.657 -21.847 -32.127  1.00  0.69           H  
ATOM   6085 3HG2 VAL A 411      52.096 -21.247 -32.910  1.00  0.69           H  
ATOM   6086  N   LEU A 412      50.815 -24.104 -36.537  1.00  0.70           N  
ATOM   6087  CA  LEU A 412      50.065 -24.706 -37.622  1.00  0.70           C  
ATOM   6088  C   LEU A 412      50.561 -26.050 -38.160  1.00  0.70           C  
ATOM   6089  O   LEU A 412      49.758 -26.802 -38.719  1.00  0.70           O  
ATOM   6090  CB  LEU A 412      50.006 -23.673 -38.750  1.00  0.70           C  
ATOM   6091  CG  LEU A 412      49.280 -22.352 -38.344  1.00  0.70           C  
ATOM   6092  CD1 LEU A 412      49.373 -21.343 -39.432  1.00  0.70           C  
ATOM   6093  CD2 LEU A 412      47.821 -22.662 -38.066  1.00  0.70           C  
ATOM   6094  H   LEU A 412      51.628 -23.541 -36.768  1.00  0.70           H  
ATOM   6095  HA  LEU A 412      49.053 -24.858 -37.259  1.00  0.70           H  
ATOM   6096 1HB  LEU A 412      51.022 -23.428 -39.057  1.00  0.70           H  
ATOM   6097 2HB  LEU A 412      49.480 -24.106 -39.599  1.00  0.70           H  
ATOM   6098  HG  LEU A 412      49.756 -21.932 -37.455  1.00  0.70           H  
ATOM   6099 1HD1 LEU A 412      48.863 -20.429 -39.129  1.00  0.70           H  
ATOM   6100 2HD1 LEU A 412      50.421 -21.126 -39.627  1.00  0.70           H  
ATOM   6101 3HD1 LEU A 412      48.905 -21.740 -40.333  1.00  0.70           H  
ATOM   6102 1HD2 LEU A 412      47.323 -21.755 -37.789  1.00  0.70           H  
ATOM   6103 2HD2 LEU A 412      47.353 -23.069 -38.965  1.00  0.70           H  
ATOM   6104 3HD2 LEU A 412      47.746 -23.383 -37.254  1.00  0.70           H  
ATOM   6105  N   LYS A 413      51.859 -26.348 -38.066  1.00  0.70           N  
ATOM   6106  CA  LYS A 413      52.368 -27.566 -38.690  1.00  0.70           C  
ATOM   6107  C   LYS A 413      52.962 -28.588 -37.711  1.00  0.70           C  
ATOM   6108  O   LYS A 413      52.848 -29.798 -37.928  1.00  0.70           O  
ATOM   6109  CB  LYS A 413      53.421 -27.165 -39.713  1.00  0.70           C  
ATOM   6110  CG  LYS A 413      52.876 -26.287 -40.847  1.00  0.70           C  
ATOM   6111  CD  LYS A 413      53.982 -25.866 -41.777  1.00  0.70           C  
ATOM   6112  CE  LYS A 413      53.494 -24.918 -42.878  1.00  0.70           C  
ATOM   6113  NZ  LYS A 413      54.630 -24.407 -43.706  1.00  0.70           N  
ATOM   6114  H   LYS A 413      52.522 -25.738 -37.595  1.00  0.70           H  
ATOM   6115  HA  LYS A 413      51.547 -28.057 -39.209  1.00  0.70           H  
ATOM   6116 1HB  LYS A 413      54.222 -26.610 -39.215  1.00  0.70           H  
ATOM   6117 2HB  LYS A 413      53.863 -28.057 -40.153  1.00  0.70           H  
ATOM   6118 1HG  LYS A 413      52.115 -26.833 -41.404  1.00  0.70           H  
ATOM   6119 2HG  LYS A 413      52.424 -25.390 -40.425  1.00  0.70           H  
ATOM   6120 1HD  LYS A 413      54.751 -25.357 -41.198  1.00  0.70           H  
ATOM   6121 2HD  LYS A 413      54.428 -26.745 -42.237  1.00  0.70           H  
ATOM   6122 1HE  LYS A 413      52.795 -25.445 -43.523  1.00  0.70           H  
ATOM   6123 2HE  LYS A 413      52.984 -24.068 -42.420  1.00  0.70           H  
ATOM   6124 1HZ  LYS A 413      54.285 -23.776 -44.419  1.00  0.70           H  
ATOM   6125 2HZ  LYS A 413      55.288 -23.894 -43.084  1.00  0.70           H  
ATOM   6126 3HZ  LYS A 413      55.116 -25.169 -44.140  1.00  0.70           H  
ATOM   6127  N   GLY A 414      53.606 -28.114 -36.644  1.00  0.69           N  
ATOM   6128  CA  GLY A 414      54.313 -29.020 -35.739  1.00  0.69           C  
ATOM   6129  C   GLY A 414      53.416 -29.731 -34.724  1.00  0.69           C  
ATOM   6130  O   GLY A 414      52.198 -29.515 -34.673  1.00  0.69           O  
ATOM   6131  H   GLY A 414      53.673 -27.106 -36.504  1.00  0.69           H  
ATOM   6132 1HA  GLY A 414      54.849 -29.764 -36.328  1.00  0.69           H  
ATOM   6133 2HA  GLY A 414      55.070 -28.449 -35.203  1.00  0.69           H  
ATOM   6134  N   ASP A 415      54.048 -30.542 -33.865  1.00  0.68           N  
ATOM   6135  CA  ASP A 415      53.314 -31.333 -32.880  1.00  0.68           C  
ATOM   6136  C   ASP A 415      52.746 -30.458 -31.782  1.00  0.68           C  
ATOM   6137  O   ASP A 415      51.610 -30.649 -31.352  1.00  0.68           O  
ATOM   6138  CB  ASP A 415      54.229 -32.386 -32.256  1.00  0.68           C  
ATOM   6139  CG  ASP A 415      55.490 -31.780 -31.569  1.00  0.68           C  
ATOM   6140  OD1 ASP A 415      55.823 -30.634 -31.850  1.00  0.68           O  
ATOM   6141  OD2 ASP A 415      56.049 -32.442 -30.712  1.00  0.68           O  
ATOM   6142  H   ASP A 415      55.050 -30.652 -33.943  1.00  0.68           H  
ATOM   6143  HA  ASP A 415      52.488 -31.836 -33.385  1.00  0.68           H  
ATOM   6144 1HB  ASP A 415      53.669 -32.954 -31.514  1.00  0.68           H  
ATOM   6145 2HB  ASP A 415      54.554 -33.088 -33.024  1.00  0.68           H  
ATOM   6146  N   GLU A 416      53.537 -29.487 -31.343  1.00  0.66           N  
ATOM   6147  CA  GLU A 416      53.099 -28.569 -30.303  1.00  0.66           C  
ATOM   6148  C   GLU A 416      51.842 -27.867 -30.785  1.00  0.66           C  
ATOM   6149  O   GLU A 416      50.912 -27.655 -30.015  1.00  0.66           O  
ATOM   6150  CB  GLU A 416      54.187 -27.564 -29.956  1.00  0.66           C  
ATOM   6151  CG  GLU A 416      53.872 -26.676 -28.756  1.00  0.66           C  
ATOM   6152  CD  GLU A 416      54.999 -25.737 -28.391  1.00  0.66           C  
ATOM   6153  OE1 GLU A 416      56.012 -25.765 -29.047  1.00  0.66           O  
ATOM   6154  OE2 GLU A 416      54.844 -24.995 -27.450  1.00  0.66           O  
ATOM   6155  H   GLU A 416      54.481 -29.448 -31.727  1.00  0.66           H  
ATOM   6156  HA  GLU A 416      52.853 -29.139 -29.411  1.00  0.66           H  
ATOM   6157 1HB  GLU A 416      55.122 -28.090 -29.765  1.00  0.66           H  
ATOM   6158 2HB  GLU A 416      54.338 -26.939 -30.799  1.00  0.66           H  
ATOM   6159 1HG  GLU A 416      52.985 -26.109 -28.949  1.00  0.66           H  
ATOM   6160 2HG  GLU A 416      53.664 -27.321 -27.905  1.00  0.66           H  
ATOM   6161  N   GLY A 417      51.805 -27.541 -32.076  1.00  0.64           N  
ATOM   6162  CA  GLY A 417      50.661 -26.908 -32.712  1.00  0.64           C  
ATOM   6163  C   GLY A 417      49.442 -27.761 -32.520  1.00  0.64           C  
ATOM   6164  O   GLY A 417      48.405 -27.294 -32.043  1.00  0.64           O  
ATOM   6165  H   GLY A 417      52.611 -27.737 -32.652  1.00  0.64           H  
ATOM   6166 1HA  GLY A 417      50.497 -25.921 -32.305  1.00  0.64           H  
ATOM   6167 2HA  GLY A 417      50.854 -26.805 -33.778  1.00  0.64           H  
ATOM   6168  N   LYS A 418      49.565 -29.031 -32.883  1.00  0.62           N  
ATOM   6169  CA  LYS A 418      48.446 -29.943 -32.753  1.00  0.62           C  
ATOM   6170  C   LYS A 418      48.013 -30.046 -31.286  1.00  0.62           C  
ATOM   6171  O   LYS A 418      46.813 -30.059 -30.992  1.00  0.62           O  
ATOM   6172  CB  LYS A 418      48.851 -31.298 -33.327  1.00  0.62           C  
ATOM   6173  CG  LYS A 418      49.022 -31.255 -34.850  1.00  0.62           C  
ATOM   6174  CD  LYS A 418      49.498 -32.576 -35.430  1.00  0.62           C  
ATOM   6175  CE  LYS A 418      49.732 -32.446 -36.935  1.00  0.62           C  
ATOM   6176  NZ  LYS A 418      50.255 -33.703 -37.532  1.00  0.62           N  
ATOM   6177  H   LYS A 418      50.453 -29.343 -33.287  1.00  0.62           H  
ATOM   6178  HA  LYS A 418      47.610 -29.552 -33.329  1.00  0.62           H  
ATOM   6179 1HB  LYS A 418      49.795 -31.615 -32.887  1.00  0.62           H  
ATOM   6180 2HB  LYS A 418      48.099 -32.044 -33.080  1.00  0.62           H  
ATOM   6181 1HG  LYS A 418      48.074 -30.984 -35.311  1.00  0.62           H  
ATOM   6182 2HG  LYS A 418      49.758 -30.483 -35.097  1.00  0.62           H  
ATOM   6183 1HD  LYS A 418      50.436 -32.861 -34.950  1.00  0.62           H  
ATOM   6184 2HD  LYS A 418      48.757 -33.352 -35.244  1.00  0.62           H  
ATOM   6185 1HE  LYS A 418      48.792 -32.188 -37.420  1.00  0.62           H  
ATOM   6186 2HE  LYS A 418      50.455 -31.642 -37.114  1.00  0.62           H  
ATOM   6187 1HZ  LYS A 418      50.397 -33.566 -38.523  1.00  0.62           H  
ATOM   6188 2HZ  LYS A 418      51.135 -33.936 -37.095  1.00  0.62           H  
ATOM   6189 3HZ  LYS A 418      49.594 -34.452 -37.385  1.00  0.62           H  
ATOM   6190  N   ARG A 419      48.980 -30.052 -30.357  1.00  0.61           N  
ATOM   6191  CA  ARG A 419      48.632 -30.118 -28.940  1.00  0.61           C  
ATOM   6192  C   ARG A 419      47.879 -28.853 -28.505  1.00  0.61           C  
ATOM   6193  O   ARG A 419      46.887 -28.938 -27.771  1.00  0.61           O  
ATOM   6194  CB  ARG A 419      49.874 -30.305 -28.062  1.00  0.61           C  
ATOM   6195  CG  ARG A 419      50.550 -31.692 -28.177  1.00  0.61           C  
ATOM   6196  CD  ARG A 419      51.554 -31.975 -27.071  1.00  0.61           C  
ATOM   6197  NE  ARG A 419      52.730 -31.083 -27.063  1.00  0.61           N  
ATOM   6198  CZ  ARG A 419      53.889 -31.287 -27.749  1.00  0.61           C  
ATOM   6199  NH1 ARG A 419      54.039 -32.337 -28.521  1.00  0.61           N  
ATOM   6200  NH2 ARG A 419      54.882 -30.417 -27.627  1.00  0.61           N  
ATOM   6201  H   ARG A 419      49.957 -30.044 -30.648  1.00  0.61           H  
ATOM   6202  HA  ARG A 419      47.979 -30.976 -28.787  1.00  0.61           H  
ATOM   6203 1HB  ARG A 419      50.615 -29.557 -28.321  1.00  0.61           H  
ATOM   6204 2HB  ARG A 419      49.608 -30.152 -27.018  1.00  0.61           H  
ATOM   6205 1HG  ARG A 419      49.782 -32.464 -28.146  1.00  0.61           H  
ATOM   6206 2HG  ARG A 419      51.075 -31.749 -29.129  1.00  0.61           H  
ATOM   6207 1HD  ARG A 419      51.051 -31.873 -26.110  1.00  0.61           H  
ATOM   6208 2HD  ARG A 419      51.912 -32.998 -27.176  1.00  0.61           H  
ATOM   6209  HE  ARG A 419      52.676 -30.256 -26.484  1.00  0.61           H  
ATOM   6210 1HH1 ARG A 419      53.293 -33.005 -28.621  1.00  0.61           H  
ATOM   6211 2HH1 ARG A 419      54.926 -32.473 -29.044  1.00  0.61           H  
ATOM   6212 1HH2 ARG A 419      54.784 -29.617 -27.017  1.00  0.61           H  
ATOM   6213 2HH2 ARG A 419      55.753 -30.561 -28.131  1.00  0.61           H  
ATOM   6214  N   MET A 420      48.319 -27.683 -28.993  1.00  0.60           N  
ATOM   6215  CA  MET A 420      47.668 -26.421 -28.655  1.00  0.60           C  
ATOM   6216  C   MET A 420      46.273 -26.383 -29.247  1.00  0.60           C  
ATOM   6217  O   MET A 420      45.340 -25.912 -28.602  1.00  0.60           O  
ATOM   6218  CB  MET A 420      48.503 -25.228 -29.128  1.00  0.60           C  
ATOM   6219  CG  MET A 420      49.791 -25.005 -28.330  1.00  0.60           C  
ATOM   6220  SD  MET A 420      50.659 -23.479 -28.750  1.00  0.60           S  
ATOM   6221  CE  MET A 420      51.300 -23.888 -30.353  1.00  0.60           C  
ATOM   6222  H   MET A 420      49.145 -27.671 -29.587  1.00  0.60           H  
ATOM   6223  HA  MET A 420      47.574 -26.359 -27.571  1.00  0.60           H  
ATOM   6224 1HB  MET A 420      48.777 -25.373 -30.174  1.00  0.60           H  
ATOM   6225 2HB  MET A 420      47.907 -24.320 -29.063  1.00  0.60           H  
ATOM   6226 1HG  MET A 420      49.545 -24.973 -27.272  1.00  0.60           H  
ATOM   6227 2HG  MET A 420      50.466 -25.834 -28.482  1.00  0.60           H  
ATOM   6228 1HE  MET A 420      51.889 -23.066 -30.728  1.00  0.60           H  
ATOM   6229 2HE  MET A 420      51.922 -24.764 -30.295  1.00  0.60           H  
ATOM   6230 3HE  MET A 420      50.470 -24.084 -31.014  1.00  0.60           H  
ATOM   6231  N   ARG A 421      46.096 -26.930 -30.454  1.00  0.60           N  
ATOM   6232  CA  ARG A 421      44.767 -26.956 -31.049  1.00  0.60           C  
ATOM   6233  C   ARG A 421      43.826 -27.815 -30.210  1.00  0.60           C  
ATOM   6234  O   ARG A 421      42.675 -27.429 -29.973  1.00  0.60           O  
ATOM   6235  CB  ARG A 421      44.809 -27.503 -32.473  1.00  0.60           C  
ATOM   6236  CG  ARG A 421      45.424 -26.589 -33.545  1.00  0.60           C  
ATOM   6237  CD  ARG A 421      45.473 -27.294 -34.863  1.00  0.60           C  
ATOM   6238  NE  ARG A 421      45.946 -26.450 -35.950  1.00  0.60           N  
ATOM   6239  CZ  ARG A 421      46.156 -26.884 -37.214  1.00  0.60           C  
ATOM   6240  NH1 ARG A 421      45.954 -28.148 -37.519  1.00  0.60           N  
ATOM   6241  NH2 ARG A 421      46.555 -26.044 -38.144  1.00  0.60           N  
ATOM   6242  H   ARG A 421      46.896 -27.296 -30.969  1.00  0.60           H  
ATOM   6243  HA  ARG A 421      44.378 -25.940 -31.079  1.00  0.60           H  
ATOM   6244 1HB  ARG A 421      45.381 -28.428 -32.477  1.00  0.60           H  
ATOM   6245 2HB  ARG A 421      43.798 -27.747 -32.793  1.00  0.60           H  
ATOM   6246 1HG  ARG A 421      44.816 -25.690 -33.654  1.00  0.60           H  
ATOM   6247 2HG  ARG A 421      46.436 -26.310 -33.258  1.00  0.60           H  
ATOM   6248 1HD  ARG A 421      46.149 -28.145 -34.780  1.00  0.60           H  
ATOM   6249 2HD  ARG A 421      44.477 -27.650 -35.117  1.00  0.60           H  
ATOM   6250  HE  ARG A 421      46.119 -25.472 -35.752  1.00  0.60           H  
ATOM   6251 1HH1 ARG A 421      45.645 -28.796 -36.812  1.00  0.60           H  
ATOM   6252 2HH1 ARG A 421      46.109 -28.466 -38.466  1.00  0.60           H  
ATOM   6253 1HH2 ARG A 421      46.693 -25.074 -37.917  1.00  0.60           H  
ATOM   6254 2HH2 ARG A 421      46.710 -26.363 -39.092  1.00  0.60           H  
ATOM   6255  N   LYS A 422      44.323 -28.952 -29.703  1.00  0.60           N  
ATOM   6256  CA  LYS A 422      43.504 -29.824 -28.869  1.00  0.60           C  
ATOM   6257  C   LYS A 422      43.119 -29.123 -27.572  1.00  0.60           C  
ATOM   6258  O   LYS A 422      41.970 -29.221 -27.128  1.00  0.60           O  
ATOM   6259  CB  LYS A 422      44.238 -31.136 -28.572  1.00  0.60           C  
ATOM   6260  CG  LYS A 422      44.366 -32.068 -29.777  1.00  0.60           C  
ATOM   6261  CD  LYS A 422      45.146 -33.328 -29.432  1.00  0.60           C  
ATOM   6262  CE  LYS A 422      45.295 -34.233 -30.646  1.00  0.60           C  
ATOM   6263  NZ  LYS A 422      46.078 -35.461 -30.332  1.00  0.60           N  
ATOM   6264  H   LYS A 422      45.278 -29.234 -29.940  1.00  0.60           H  
ATOM   6265  HA  LYS A 422      42.588 -30.057 -29.409  1.00  0.60           H  
ATOM   6266 1HB  LYS A 422      45.245 -30.910 -28.222  1.00  0.60           H  
ATOM   6267 2HB  LYS A 422      43.725 -31.670 -27.775  1.00  0.60           H  
ATOM   6268 1HG  LYS A 422      43.371 -32.353 -30.116  1.00  0.60           H  
ATOM   6269 2HG  LYS A 422      44.867 -31.551 -30.588  1.00  0.60           H  
ATOM   6270 1HD  LYS A 422      46.139 -33.044 -29.080  1.00  0.60           H  
ATOM   6271 2HD  LYS A 422      44.636 -33.871 -28.638  1.00  0.60           H  
ATOM   6272 1HE  LYS A 422      44.306 -34.522 -30.999  1.00  0.60           H  
ATOM   6273 2HE  LYS A 422      45.805 -33.680 -31.437  1.00  0.60           H  
ATOM   6274 1HZ  LYS A 422      46.157 -36.033 -31.161  1.00  0.60           H  
ATOM   6275 2HZ  LYS A 422      47.000 -35.200 -30.014  1.00  0.60           H  
ATOM   6276 3HZ  LYS A 422      45.608 -35.984 -29.607  1.00  0.60           H  
ATOM   6277  N   ARG A 423      44.060 -28.363 -27.004  1.00  0.61           N  
ATOM   6278  CA  ARG A 423      43.827 -27.619 -25.774  1.00  0.61           C  
ATOM   6279  C   ARG A 423      42.829 -26.492 -26.002  1.00  0.61           C  
ATOM   6280  O   ARG A 423      41.943 -26.252 -25.177  1.00  0.61           O  
ATOM   6281  CB  ARG A 423      45.120 -27.063 -25.248  1.00  0.61           C  
ATOM   6282  CG  ARG A 423      45.000 -26.283 -24.005  1.00  0.61           C  
ATOM   6283  CD  ARG A 423      44.499 -27.062 -22.840  1.00  0.61           C  
ATOM   6284  NE  ARG A 423      44.423 -26.207 -21.666  1.00  0.61           N  
ATOM   6285  CZ  ARG A 423      43.714 -26.472 -20.540  1.00  0.61           C  
ATOM   6286  NH1 ARG A 423      43.023 -27.584 -20.418  1.00  0.61           N  
ATOM   6287  NH2 ARG A 423      43.711 -25.605 -19.546  1.00  0.61           N  
ATOM   6288  H   ARG A 423      44.994 -28.340 -27.420  1.00  0.61           H  
ATOM   6289  HA  ARG A 423      43.415 -28.302 -25.031  1.00  0.61           H  
ATOM   6290 1HB  ARG A 423      45.826 -27.871 -25.077  1.00  0.61           H  
ATOM   6291 2HB  ARG A 423      45.562 -26.400 -25.994  1.00  0.61           H  
ATOM   6292 1HG  ARG A 423      45.987 -25.935 -23.780  1.00  0.61           H  
ATOM   6293 2HG  ARG A 423      44.338 -25.441 -24.157  1.00  0.61           H  
ATOM   6294 1HD  ARG A 423      43.499 -27.457 -23.045  1.00  0.61           H  
ATOM   6295 2HD  ARG A 423      45.183 -27.881 -22.625  1.00  0.61           H  
ATOM   6296  HE  ARG A 423      44.965 -25.328 -21.716  1.00  0.61           H  
ATOM   6297 1HH1 ARG A 423      43.005 -28.293 -21.161  1.00  0.61           H  
ATOM   6298 2HH1 ARG A 423      42.495 -27.767 -19.579  1.00  0.61           H  
ATOM   6299 1HH2 ARG A 423      44.235 -24.746 -19.618  1.00  0.61           H  
ATOM   6300 2HH2 ARG A 423      43.181 -25.801 -18.710  1.00  0.61           H  
ATOM   6301  N   VAL A 424      42.940 -25.811 -27.141  1.00  0.62           N  
ATOM   6302  CA  VAL A 424      41.973 -24.779 -27.450  1.00  0.62           C  
ATOM   6303  C   VAL A 424      40.598 -25.413 -27.541  1.00  0.62           C  
ATOM   6304  O   VAL A 424      39.632 -24.872 -27.008  1.00  0.62           O  
ATOM   6305  CB  VAL A 424      42.276 -24.052 -28.762  1.00  0.62           C  
ATOM   6306  CG1 VAL A 424      41.139 -23.221 -29.071  1.00  0.62           C  
ATOM   6307  CG2 VAL A 424      43.437 -23.145 -28.616  1.00  0.62           C  
ATOM   6308  H   VAL A 424      43.702 -26.007 -27.786  1.00  0.62           H  
ATOM   6309  HA  VAL A 424      41.971 -24.047 -26.642  1.00  0.62           H  
ATOM   6310  HB  VAL A 424      42.444 -24.773 -29.562  1.00  0.62           H  
ATOM   6311 1HG1 VAL A 424      41.326 -22.676 -29.979  1.00  0.62           H  
ATOM   6312 2HG1 VAL A 424      40.262 -23.839 -29.170  1.00  0.62           H  
ATOM   6313 3HG1 VAL A 424      40.995 -22.542 -28.265  1.00  0.62           H  
ATOM   6314 1HG2 VAL A 424      43.590 -22.617 -29.551  1.00  0.62           H  
ATOM   6315 2HG2 VAL A 424      43.196 -22.439 -27.841  1.00  0.62           H  
ATOM   6316 3HG2 VAL A 424      44.330 -23.703 -28.356  1.00  0.62           H  
ATOM   6317  N   GLY A 425      40.524 -26.578 -28.198  1.00  0.64           N  
ATOM   6318  CA  GLY A 425      39.296 -27.347 -28.335  1.00  0.64           C  
ATOM   6319  C   GLY A 425      38.681 -27.631 -26.967  1.00  0.64           C  
ATOM   6320  O   GLY A 425      37.490 -27.379 -26.755  1.00  0.64           O  
ATOM   6321  H   GLY A 425      41.367 -26.948 -28.638  1.00  0.64           H  
ATOM   6322 1HA  GLY A 425      38.590 -26.800 -28.959  1.00  0.64           H  
ATOM   6323 2HA  GLY A 425      39.523 -28.287 -28.839  1.00  0.64           H  
ATOM   6324  N   GLU A 426      39.483 -28.162 -26.041  1.00  0.66           N  
ATOM   6325  CA  GLU A 426      38.991 -28.448 -24.698  1.00  0.66           C  
ATOM   6326  C   GLU A 426      38.408 -27.196 -24.053  1.00  0.66           C  
ATOM   6327  O   GLU A 426      37.279 -27.217 -23.557  1.00  0.66           O  
ATOM   6328  CB  GLU A 426      40.121 -28.973 -23.806  1.00  0.66           C  
ATOM   6329  CG  GLU A 426      39.696 -29.324 -22.377  1.00  0.66           C  
ATOM   6330  CD  GLU A 426      40.856 -29.771 -21.503  1.00  0.66           C  
ATOM   6331  OE1 GLU A 426      41.975 -29.792 -21.977  1.00  0.66           O  
ATOM   6332  OE2 GLU A 426      40.629 -30.057 -20.353  1.00  0.66           O  
ATOM   6333  H   GLU A 426      40.450 -28.377 -26.290  1.00  0.66           H  
ATOM   6334  HA  GLU A 426      38.205 -29.200 -24.768  1.00  0.66           H  
ATOM   6335 1HB  GLU A 426      40.560 -29.861 -24.262  1.00  0.66           H  
ATOM   6336 2HB  GLU A 426      40.908 -28.221 -23.742  1.00  0.66           H  
ATOM   6337 1HG  GLU A 426      39.234 -28.444 -21.926  1.00  0.66           H  
ATOM   6338 2HG  GLU A 426      38.949 -30.114 -22.416  1.00  0.66           H  
ATOM   6339  N   LEU A 427      39.157 -26.093 -24.097  1.00  0.69           N  
ATOM   6340  CA  LEU A 427      38.686 -24.849 -23.508  1.00  0.69           C  
ATOM   6341  C   LEU A 427      37.442 -24.314 -24.219  1.00  0.69           C  
ATOM   6342  O   LEU A 427      36.561 -23.743 -23.572  1.00  0.69           O  
ATOM   6343  CB  LEU A 427      39.827 -23.838 -23.436  1.00  0.69           C  
ATOM   6344  CG  LEU A 427      40.900 -24.170 -22.370  1.00  0.69           C  
ATOM   6345  CD1 LEU A 427      42.071 -23.242 -22.523  1.00  0.69           C  
ATOM   6346  CD2 LEU A 427      40.267 -24.014 -20.974  1.00  0.69           C  
ATOM   6347  H   LEU A 427      40.080 -26.130 -24.536  1.00  0.69           H  
ATOM   6348  HA  LEU A 427      38.406 -25.063 -22.480  1.00  0.69           H  
ATOM   6349 1HB  LEU A 427      40.319 -23.803 -24.411  1.00  0.69           H  
ATOM   6350 2HB  LEU A 427      39.416 -22.861 -23.206  1.00  0.69           H  
ATOM   6351  HG  LEU A 427      41.257 -25.198 -22.509  1.00  0.69           H  
ATOM   6352 1HD1 LEU A 427      42.833 -23.474 -21.780  1.00  0.69           H  
ATOM   6353 2HD1 LEU A 427      42.460 -23.400 -23.496  1.00  0.69           H  
ATOM   6354 3HD1 LEU A 427      41.752 -22.207 -22.404  1.00  0.69           H  
ATOM   6355 1HD2 LEU A 427      41.005 -24.240 -20.205  1.00  0.69           H  
ATOM   6356 2HD2 LEU A 427      39.920 -22.989 -20.849  1.00  0.69           H  
ATOM   6357 3HD2 LEU A 427      39.422 -24.697 -20.875  1.00  0.69           H  
ATOM   6358  N   LYS A 428      37.342 -24.507 -25.533  1.00  0.73           N  
ATOM   6359  CA  LYS A 428      36.136 -24.120 -26.245  1.00  0.73           C  
ATOM   6360  C   LYS A 428      34.949 -24.870 -25.673  1.00  0.73           C  
ATOM   6361  O   LYS A 428      33.912 -24.273 -25.390  1.00  0.73           O  
ATOM   6362  CB  LYS A 428      36.224 -24.413 -27.739  1.00  0.73           C  
ATOM   6363  CG  LYS A 428      34.943 -24.091 -28.495  1.00  0.73           C  
ATOM   6364  CD  LYS A 428      35.070 -24.388 -29.988  1.00  0.73           C  
ATOM   6365  CE  LYS A 428      33.744 -24.152 -30.703  1.00  0.73           C  
ATOM   6366  NZ  LYS A 428      33.824 -24.472 -32.153  1.00  0.73           N  
ATOM   6367  H   LYS A 428      38.109 -24.935 -26.046  1.00  0.73           H  
ATOM   6368  HA  LYS A 428      35.972 -23.053 -26.102  1.00  0.73           H  
ATOM   6369 1HB  LYS A 428      37.043 -23.832 -28.175  1.00  0.73           H  
ATOM   6370 2HB  LYS A 428      36.450 -25.458 -27.897  1.00  0.73           H  
ATOM   6371 1HG  LYS A 428      34.133 -24.696 -28.087  1.00  0.73           H  
ATOM   6372 2HG  LYS A 428      34.690 -23.047 -28.351  1.00  0.73           H  
ATOM   6373 1HD  LYS A 428      35.827 -23.728 -30.423  1.00  0.73           H  
ATOM   6374 2HD  LYS A 428      35.382 -25.421 -30.133  1.00  0.73           H  
ATOM   6375 1HE  LYS A 428      32.977 -24.774 -30.244  1.00  0.73           H  
ATOM   6376 2HE  LYS A 428      33.463 -23.105 -30.590  1.00  0.73           H  
ATOM   6377 1HZ  LYS A 428      32.930 -24.297 -32.584  1.00  0.73           H  
ATOM   6378 2HZ  LYS A 428      34.528 -23.888 -32.589  1.00  0.73           H  
ATOM   6379 3HZ  LYS A 428      34.073 -25.440 -32.271  1.00  0.73           H  
ATOM   6380  N   ALA A 429      35.091 -26.189 -25.495  1.00  0.77           N  
ATOM   6381  CA  ALA A 429      33.984 -26.981 -24.982  1.00  0.77           C  
ATOM   6382  C   ALA A 429      33.557 -26.466 -23.621  1.00  0.77           C  
ATOM   6383  O   ALA A 429      32.364 -26.315 -23.353  1.00  0.77           O  
ATOM   6384  CB  ALA A 429      34.385 -28.441 -24.883  1.00  0.77           C  
ATOM   6385  H   ALA A 429      35.975 -26.639 -25.743  1.00  0.77           H  
ATOM   6386  HA  ALA A 429      33.143 -26.880 -25.667  1.00  0.77           H  
ATOM   6387 1HB  ALA A 429      33.547 -29.028 -24.513  1.00  0.77           H  
ATOM   6388 2HB  ALA A 429      34.679 -28.799 -25.869  1.00  0.77           H  
ATOM   6389 3HB  ALA A 429      35.225 -28.539 -24.198  1.00  0.77           H  
ATOM   6390  N   VAL A 430      34.533 -26.099 -22.796  1.00  0.81           N  
ATOM   6391  CA  VAL A 430      34.248 -25.566 -21.475  1.00  0.81           C  
ATOM   6392  C   VAL A 430      33.454 -24.259 -21.590  1.00  0.81           C  
ATOM   6393  O   VAL A 430      32.425 -24.076 -20.928  1.00  0.81           O  
ATOM   6394  CB  VAL A 430      35.587 -25.338 -20.736  1.00  0.81           C  
ATOM   6395  CG1 VAL A 430      35.387 -24.615 -19.508  1.00  0.81           C  
ATOM   6396  CG2 VAL A 430      36.233 -26.674 -20.431  1.00  0.81           C  
ATOM   6397  H   VAL A 430      35.502 -26.249 -23.083  1.00  0.81           H  
ATOM   6398  HA  VAL A 430      33.653 -26.298 -20.927  1.00  0.81           H  
ATOM   6399  HB  VAL A 430      36.238 -24.748 -21.360  1.00  0.81           H  
ATOM   6400 1HG1 VAL A 430      36.347 -24.453 -19.015  1.00  0.81           H  
ATOM   6401 2HG1 VAL A 430      34.934 -23.670 -19.759  1.00  0.81           H  
ATOM   6402 3HG1 VAL A 430      34.738 -25.201 -18.875  1.00  0.81           H  
ATOM   6403 1HG2 VAL A 430      37.186 -26.511 -19.926  1.00  0.81           H  
ATOM   6404 2HG2 VAL A 430      35.574 -27.256 -19.789  1.00  0.81           H  
ATOM   6405 3HG2 VAL A 430      36.402 -27.215 -21.346  1.00  0.81           H  
ATOM   6406  N   ALA A 431      33.916 -23.371 -22.467  1.00  0.85           N  
ATOM   6407  CA  ALA A 431      33.271 -22.091 -22.722  1.00  0.85           C  
ATOM   6408  C   ALA A 431      31.849 -22.237 -23.247  1.00  0.85           C  
ATOM   6409  O   ALA A 431      30.979 -21.428 -22.941  1.00  0.85           O  
ATOM   6410  CB  ALA A 431      34.075 -21.323 -23.716  1.00  0.85           C  
ATOM   6411  H   ALA A 431      34.771 -23.590 -22.978  1.00  0.85           H  
ATOM   6412  HA  ALA A 431      33.231 -21.544 -21.781  1.00  0.85           H  
ATOM   6413 1HB  ALA A 431      33.605 -20.377 -23.883  1.00  0.85           H  
ATOM   6414 2HB  ALA A 431      35.088 -21.182 -23.337  1.00  0.85           H  
ATOM   6415 3HB  ALA A 431      34.111 -21.872 -24.650  1.00  0.85           H  
ATOM   6416  N   VAL A 432      31.601 -23.254 -24.054  1.00  0.90           N  
ATOM   6417  CA  VAL A 432      30.260 -23.477 -24.561  1.00  0.90           C  
ATOM   6418  C   VAL A 432      29.351 -23.998 -23.453  1.00  0.90           C  
ATOM   6419  O   VAL A 432      28.246 -23.487 -23.253  1.00  0.90           O  
ATOM   6420  CB  VAL A 432      30.284 -24.437 -25.757  1.00  0.90           C  
ATOM   6421  CG1 VAL A 432      28.863 -24.806 -26.163  1.00  0.90           C  
ATOM   6422  CG2 VAL A 432      31.009 -23.745 -26.939  1.00  0.90           C  
ATOM   6423  H   VAL A 432      32.363 -23.876 -24.328  1.00  0.90           H  
ATOM   6424  HA  VAL A 432      29.865 -22.522 -24.908  1.00  0.90           H  
ATOM   6425  HB  VAL A 432      30.813 -25.353 -25.477  1.00  0.90           H  
ATOM   6426 1HG1 VAL A 432      28.895 -25.488 -27.011  1.00  0.90           H  
ATOM   6427 2HG1 VAL A 432      28.360 -25.294 -25.324  1.00  0.90           H  
ATOM   6428 3HG1 VAL A 432      28.317 -23.906 -26.442  1.00  0.90           H  
ATOM   6429 1HG2 VAL A 432      31.040 -24.421 -27.792  1.00  0.90           H  
ATOM   6430 2HG2 VAL A 432      30.472 -22.837 -27.213  1.00  0.90           H  
ATOM   6431 3HG2 VAL A 432      32.018 -23.486 -26.652  1.00  0.90           H  
ATOM   6432  N   GLN A 433      29.850 -24.958 -22.666  1.00  0.94           N  
ATOM   6433  CA  GLN A 433      29.100 -25.552 -21.555  1.00  0.94           C  
ATOM   6434  C   GLN A 433      28.717 -24.481 -20.539  1.00  0.94           C  
ATOM   6435  O   GLN A 433      27.644 -24.505 -19.937  1.00  0.94           O  
ATOM   6436  CB  GLN A 433      29.924 -26.658 -20.902  1.00  0.94           C  
ATOM   6437  CG  GLN A 433      30.077 -27.886 -21.791  1.00  0.94           C  
ATOM   6438  CD  GLN A 433      31.066 -28.899 -21.247  1.00  0.94           C  
ATOM   6439  OE1 GLN A 433      31.890 -28.604 -20.372  1.00  0.94           O  
ATOM   6440  NE2 GLN A 433      30.998 -30.116 -21.776  1.00  0.94           N  
ATOM   6441  H   GLN A 433      30.781 -25.326 -22.867  1.00  0.94           H  
ATOM   6442  HA  GLN A 433      28.198 -26.000 -21.953  1.00  0.94           H  
ATOM   6443 1HB  GLN A 433      30.922 -26.279 -20.673  1.00  0.94           H  
ATOM   6444 2HB  GLN A 433      29.457 -26.961 -19.969  1.00  0.94           H  
ATOM   6445 1HG  GLN A 433      29.099 -28.371 -21.856  1.00  0.94           H  
ATOM   6446 2HG  GLN A 433      30.387 -27.581 -22.781  1.00  0.94           H  
ATOM   6447 1HE2 GLN A 433      31.624 -30.833 -21.469  1.00  0.94           H  
ATOM   6448 2HE2 GLN A 433      30.319 -30.311 -22.485  1.00  0.94           H  
ATOM   6449  N   ALA A 434      29.571 -23.477 -20.418  1.00  0.98           N  
ATOM   6450  CA  ALA A 434      29.380 -22.361 -19.519  1.00  0.98           C  
ATOM   6451  C   ALA A 434      28.054 -21.647 -19.715  1.00  0.98           C  
ATOM   6452  O   ALA A 434      27.478 -21.119 -18.745  1.00  0.98           O  
ATOM   6453  CB  ALA A 434      30.463 -21.352 -19.776  1.00  0.98           C  
ATOM   6454  H   ALA A 434      30.453 -23.530 -20.928  1.00  0.98           H  
ATOM   6455  HA  ALA A 434      29.432 -22.739 -18.502  1.00  0.98           H  
ATOM   6456 1HB  ALA A 434      30.352 -20.521 -19.107  1.00  0.98           H  
ATOM   6457 2HB  ALA A 434      31.429 -21.821 -19.648  1.00  0.98           H  
ATOM   6458 3HB  ALA A 434      30.373 -20.992 -20.768  1.00  0.98           H  
ATOM   6459  N   PHE A 435      27.586 -21.599 -20.971  1.00  1.02           N  
ATOM   6460  CA  PHE A 435      26.372 -20.884 -21.296  1.00  1.02           C  
ATOM   6461  C   PHE A 435      25.156 -21.779 -21.537  1.00  1.02           C  
ATOM   6462  O   PHE A 435      24.101 -21.315 -22.005  1.00  1.02           O  
ATOM   6463  CB  PHE A 435      26.601 -19.959 -22.483  1.00  1.02           C  
ATOM   6464  CG  PHE A 435      27.514 -18.809 -22.188  1.00  1.02           C  
ATOM   6465  CD1 PHE A 435      28.797 -18.777 -22.662  1.00  1.02           C  
ATOM   6466  CD2 PHE A 435      27.075 -17.743 -21.407  1.00  1.02           C  
ATOM   6467  CE1 PHE A 435      29.599 -17.700 -22.390  1.00  1.02           C  
ATOM   6468  CE2 PHE A 435      27.895 -16.680 -21.145  1.00  1.02           C  
ATOM   6469  CZ  PHE A 435      29.138 -16.654 -21.644  1.00  1.02           C  
ATOM   6470  H   PHE A 435      28.066 -22.104 -21.719  1.00  1.02           H  
ATOM   6471  HA  PHE A 435      26.152 -20.252 -20.447  1.00  1.02           H  
ATOM   6472 1HB  PHE A 435      27.040 -20.536 -23.302  1.00  1.02           H  
ATOM   6473 2HB  PHE A 435      25.654 -19.565 -22.833  1.00  1.02           H  
ATOM   6474  HD1 PHE A 435      29.171 -19.607 -23.271  1.00  1.02           H  
ATOM   6475  HD2 PHE A 435      26.074 -17.751 -20.999  1.00  1.02           H  
ATOM   6476  HE1 PHE A 435      30.603 -17.666 -22.780  1.00  1.02           H  
ATOM   6477  HE2 PHE A 435      27.554 -15.849 -20.536  1.00  1.02           H  
ATOM   6478  HZ  PHE A 435      29.774 -15.796 -21.441  1.00  1.02           H  
ATOM   6479  N   GLU A 436      25.283 -23.058 -21.219  1.00  1.05           N  
ATOM   6480  CA  GLU A 436      24.156 -23.959 -21.336  1.00  1.05           C  
ATOM   6481  C   GLU A 436      23.273 -23.616 -20.155  1.00  1.05           C  
ATOM   6482  O   GLU A 436      23.767 -23.007 -19.214  1.00  1.05           O  
ATOM   6483  CB  GLU A 436      24.603 -25.426 -21.323  1.00  1.05           C  
ATOM   6484  CG  GLU A 436      25.372 -25.855 -22.561  1.00  1.05           C  
ATOM   6485  CD  GLU A 436      25.796 -27.313 -22.516  1.00  1.05           C  
ATOM   6486  OE1 GLU A 436      25.375 -28.002 -21.617  1.00  1.05           O  
ATOM   6487  OE2 GLU A 436      26.556 -27.726 -23.365  1.00  1.05           O  
ATOM   6488  H   GLU A 436      26.167 -23.418 -20.855  1.00  1.05           H  
ATOM   6489  HA  GLU A 436      23.645 -23.752 -22.271  1.00  1.05           H  
ATOM   6490 1HB  GLU A 436      25.258 -25.584 -20.466  1.00  1.05           H  
ATOM   6491 2HB  GLU A 436      23.762 -26.090 -21.203  1.00  1.05           H  
ATOM   6492 1HG  GLU A 436      24.731 -25.709 -23.429  1.00  1.05           H  
ATOM   6493 2HG  GLU A 436      26.232 -25.209 -22.684  1.00  1.05           H  
ATOM   6494  N   PRO A 437      21.974 -23.926 -20.148  1.00  1.05           N  
ATOM   6495  CA  PRO A 437      21.089 -23.689 -19.018  1.00  1.05           C  
ATOM   6496  C   PRO A 437      21.674 -24.178 -17.683  1.00  1.05           C  
ATOM   6497  O   PRO A 437      21.395 -23.596 -16.636  1.00  1.05           O  
ATOM   6498  CB  PRO A 437      19.843 -24.485 -19.424  1.00  1.05           C  
ATOM   6499  CG  PRO A 437      19.848 -24.429 -20.945  1.00  1.05           C  
ATOM   6500  CD  PRO A 437      21.314 -24.528 -21.331  1.00  1.05           C  
ATOM   6501  HA  PRO A 437      20.866 -22.613 -18.964  1.00  1.05           H  
ATOM   6502 1HB  PRO A 437      19.907 -25.510 -19.030  1.00  1.05           H  
ATOM   6503 2HB  PRO A 437      18.948 -24.026 -18.979  1.00  1.05           H  
ATOM   6504 1HG  PRO A 437      19.241 -25.251 -21.357  1.00  1.05           H  
ATOM   6505 2HG  PRO A 437      19.384 -23.492 -21.288  1.00  1.05           H  
ATOM   6506 1HD  PRO A 437      21.600 -25.575 -21.466  1.00  1.05           H  
ATOM   6507 2HD  PRO A 437      21.481 -23.928 -22.234  1.00  1.05           H  
ATOM   6508  N   GLY A 438      22.479 -25.251 -17.714  1.00  1.04           N  
ATOM   6509  CA  GLY A 438      23.095 -25.780 -16.500  1.00  1.04           C  
ATOM   6510  C   GLY A 438      24.507 -25.221 -16.239  1.00  1.04           C  
ATOM   6511  O   GLY A 438      25.184 -25.657 -15.305  1.00  1.04           O  
ATOM   6512  H   GLY A 438      22.681 -25.707 -18.591  1.00  1.04           H  
ATOM   6513 1HA  GLY A 438      22.456 -25.554 -15.646  1.00  1.04           H  
ATOM   6514 2HA  GLY A 438      23.146 -26.866 -16.573  1.00  1.04           H  
ATOM   6515  N   GLY A 439      24.968 -24.295 -17.081  1.00  1.01           N  
ATOM   6516  CA  GLY A 439      26.310 -23.730 -16.968  1.00  1.01           C  
ATOM   6517  C   GLY A 439      26.341 -22.603 -15.946  1.00  1.01           C  
ATOM   6518  O   GLY A 439      25.346 -21.889 -15.767  1.00  1.01           O  
ATOM   6519  H   GLY A 439      24.376 -23.952 -17.825  1.00  1.01           H  
ATOM   6520 1HA  GLY A 439      27.022 -24.508 -16.696  1.00  1.01           H  
ATOM   6521 2HA  GLY A 439      26.606 -23.350 -17.940  1.00  1.01           H  
ATOM   6522  N   SER A 440      27.501 -22.385 -15.312  1.00  0.97           N  
ATOM   6523  CA  SER A 440      27.557 -21.326 -14.312  1.00  0.97           C  
ATOM   6524  C   SER A 440      27.583 -19.908 -14.893  1.00  0.97           C  
ATOM   6525  O   SER A 440      27.326 -18.961 -14.157  1.00  0.97           O  
ATOM   6526  CB  SER A 440      28.707 -21.537 -13.315  1.00  0.97           C  
ATOM   6527  OG  SER A 440      29.950 -21.359 -13.875  1.00  0.97           O  
ATOM   6528  H   SER A 440      28.302 -22.971 -15.494  1.00  0.97           H  
ATOM   6529  HA  SER A 440      26.645 -21.405 -13.718  1.00  0.97           H  
ATOM   6530 1HB  SER A 440      28.588 -20.836 -12.487  1.00  0.97           H  
ATOM   6531 2HB  SER A 440      28.641 -22.539 -12.896  1.00  0.97           H  
ATOM   6532  HG  SER A 440      30.601 -21.356 -13.123  1.00  0.97           H  
ATOM   6533  N   SER A 441      27.847 -19.716 -16.197  1.00  0.92           N  
ATOM   6534  CA  SER A 441      27.816 -18.332 -16.680  1.00  0.92           C  
ATOM   6535  C   SER A 441      26.371 -17.874 -16.767  1.00  0.92           C  
ATOM   6536  O   SER A 441      26.041 -16.752 -16.375  1.00  0.92           O  
ATOM   6537  CB  SER A 441      28.528 -18.159 -17.991  1.00  0.92           C  
ATOM   6538  OG  SER A 441      29.889 -18.381 -17.825  1.00  0.92           O  
ATOM   6539  H   SER A 441      28.023 -20.481 -16.846  1.00  0.92           H  
ATOM   6540  HA  SER A 441      28.328 -17.701 -15.954  1.00  0.92           H  
ATOM   6541 1HB  SER A 441      28.130 -18.822 -18.732  1.00  0.92           H  
ATOM   6542 2HB  SER A 441      28.365 -17.150 -18.344  1.00  0.92           H  
ATOM   6543  HG  SER A 441      30.195 -17.663 -17.259  1.00  0.92           H  
ATOM   6544  N   LYS A 442      25.481 -18.763 -17.223  1.00  0.88           N  
ATOM   6545  CA  LYS A 442      24.073 -18.368 -17.257  1.00  0.88           C  
ATOM   6546  C   LYS A 442      23.549 -18.196 -15.838  1.00  0.88           C  
ATOM   6547  O   LYS A 442      22.830 -17.231 -15.563  1.00  0.88           O  
ATOM   6548  CB  LYS A 442      23.211 -19.362 -18.032  1.00  0.88           C  
ATOM   6549  CG  LYS A 442      23.385 -19.288 -19.521  1.00  0.88           C  
ATOM   6550  CD  LYS A 442      22.664 -18.069 -20.107  1.00  0.88           C  
ATOM   6551  CE  LYS A 442      22.926 -17.887 -21.621  1.00  0.88           C  
ATOM   6552  NZ  LYS A 442      22.470 -19.054 -22.438  1.00  0.88           N  
ATOM   6553  H   LYS A 442      25.808 -19.671 -17.564  1.00  0.88           H  
ATOM   6554  HA  LYS A 442      23.997 -17.404 -17.757  1.00  0.88           H  
ATOM   6555 1HB  LYS A 442      23.463 -20.385 -17.720  1.00  0.88           H  
ATOM   6556 2HB  LYS A 442      22.160 -19.199 -17.801  1.00  0.88           H  
ATOM   6557 1HG  LYS A 442      24.425 -19.188 -19.733  1.00  0.88           H  
ATOM   6558 2HG  LYS A 442      23.011 -20.205 -19.982  1.00  0.88           H  
ATOM   6559 1HD  LYS A 442      21.591 -18.176 -19.947  1.00  0.88           H  
ATOM   6560 2HD  LYS A 442      23.003 -17.173 -19.585  1.00  0.88           H  
ATOM   6561 1HE  LYS A 442      22.392 -16.998 -21.954  1.00  0.88           H  
ATOM   6562 2HE  LYS A 442      23.983 -17.740 -21.790  1.00  0.88           H  
ATOM   6563 1HZ  LYS A 442      22.655 -18.874 -23.411  1.00  0.88           H  
ATOM   6564 2HZ  LYS A 442      22.985 -19.913 -22.158  1.00  0.88           H  
ATOM   6565 3HZ  LYS A 442      21.484 -19.198 -22.308  1.00  0.88           H  
ATOM   6566  N   GLU A 443      23.951 -19.073 -14.909  1.00  0.86           N  
ATOM   6567  CA  GLU A 443      23.490 -18.885 -13.535  1.00  0.86           C  
ATOM   6568  C   GLU A 443      23.943 -17.518 -13.017  1.00  0.86           C  
ATOM   6569  O   GLU A 443      23.158 -16.776 -12.419  1.00  0.86           O  
ATOM   6570  CB  GLU A 443      24.010 -19.979 -12.600  1.00  0.86           C  
ATOM   6571  CG  GLU A 443      23.517 -19.834 -11.162  1.00  0.86           C  
ATOM   6572  CD  GLU A 443      24.014 -20.910 -10.201  1.00  0.86           C  
ATOM   6573  OE1 GLU A 443      24.733 -21.784 -10.613  1.00  0.86           O  
ATOM   6574  OE2 GLU A 443      23.658 -20.839  -9.041  1.00  0.86           O  
ATOM   6575  H   GLU A 443      24.533 -19.878 -15.164  1.00  0.86           H  
ATOM   6576  HA  GLU A 443      22.402 -18.910 -13.525  1.00  0.86           H  
ATOM   6577 1HB  GLU A 443      23.723 -20.961 -12.982  1.00  0.86           H  
ATOM   6578 2HB  GLU A 443      25.098 -19.938 -12.576  1.00  0.86           H  
ATOM   6579 1HG  GLU A 443      23.859 -18.865 -10.804  1.00  0.86           H  
ATOM   6580 2HG  GLU A 443      22.428 -19.824 -11.161  1.00  0.86           H  
ATOM   6581  N   ASN A 444      25.205 -17.170 -13.289  1.00  0.84           N  
ATOM   6582  CA  ASN A 444      25.770 -15.907 -12.851  1.00  0.84           C  
ATOM   6583  C   ASN A 444      25.100 -14.710 -13.516  1.00  0.84           C  
ATOM   6584  O   ASN A 444      24.953 -13.671 -12.883  1.00  0.84           O  
ATOM   6585  CB  ASN A 444      27.255 -15.944 -13.035  1.00  0.84           C  
ATOM   6586  CG  ASN A 444      27.876 -16.812 -11.982  1.00  0.84           C  
ATOM   6587  OD1 ASN A 444      27.308 -17.001 -10.895  1.00  0.84           O  
ATOM   6588  ND2 ASN A 444      29.009 -17.354 -12.278  1.00  0.84           N  
ATOM   6589  H   ASN A 444      25.817 -17.821 -13.779  1.00  0.84           H  
ATOM   6590  HA  ASN A 444      25.588 -15.816 -11.783  1.00  0.84           H  
ATOM   6591 1HB  ASN A 444      27.485 -16.346 -14.016  1.00  0.84           H  
ATOM   6592 2HB  ASN A 444      27.673 -14.949 -12.983  1.00  0.84           H  
ATOM   6593 1HD2 ASN A 444      29.470 -17.962 -11.633  1.00  0.84           H  
ATOM   6594 2HD2 ASN A 444      29.414 -17.164 -13.184  1.00  0.84           H  
ATOM   6595  N   PHE A 445      24.606 -14.869 -14.750  1.00  0.84           N  
ATOM   6596  CA  PHE A 445      23.819 -13.811 -15.383  1.00  0.84           C  
ATOM   6597  C   PHE A 445      22.481 -13.629 -14.699  1.00  0.84           C  
ATOM   6598  O   PHE A 445      22.011 -12.497 -14.529  1.00  0.84           O  
ATOM   6599  CB  PHE A 445      23.617 -14.024 -16.884  1.00  0.84           C  
ATOM   6600  CG  PHE A 445      24.584 -13.278 -17.681  1.00  0.84           C  
ATOM   6601  CD1 PHE A 445      25.689 -13.828 -18.249  1.00  0.84           C  
ATOM   6602  CD2 PHE A 445      24.327 -11.928 -17.866  1.00  0.84           C  
ATOM   6603  CE1 PHE A 445      26.519 -13.036 -18.970  1.00  0.84           C  
ATOM   6604  CE2 PHE A 445      25.149 -11.136 -18.586  1.00  0.84           C  
ATOM   6605  CZ  PHE A 445      26.251 -11.679 -19.140  1.00  0.84           C  
ATOM   6606  H   PHE A 445      24.800 -15.730 -15.264  1.00  0.84           H  
ATOM   6607  HA  PHE A 445      24.374 -12.881 -15.279  1.00  0.84           H  
ATOM   6608 1HB  PHE A 445      23.725 -15.082 -17.112  1.00  0.84           H  
ATOM   6609 2HB  PHE A 445      22.614 -13.721 -17.173  1.00  0.84           H  
ATOM   6610  HD1 PHE A 445      25.905 -14.890 -18.121  1.00  0.84           H  
ATOM   6611  HD2 PHE A 445      23.432 -11.504 -17.410  1.00  0.84           H  
ATOM   6612  HE1 PHE A 445      27.407 -13.482 -19.416  1.00  0.84           H  
ATOM   6613  HE2 PHE A 445      24.914 -10.077 -18.721  1.00  0.84           H  
ATOM   6614  HZ  PHE A 445      26.917 -11.056 -19.718  1.00  0.84           H  
ATOM   6615  N   TYR A 446      21.860 -14.712 -14.256  1.00  0.83           N  
ATOM   6616  CA  TYR A 446      20.601 -14.521 -13.557  1.00  0.83           C  
ATOM   6617  C   TYR A 446      20.885 -13.875 -12.197  1.00  0.83           C  
ATOM   6618  O   TYR A 446      20.136 -13.005 -11.751  1.00  0.83           O  
ATOM   6619  CB  TYR A 446      19.843 -15.838 -13.434  1.00  0.83           C  
ATOM   6620  CG  TYR A 446      19.228 -16.289 -14.755  1.00  0.83           C  
ATOM   6621  CD1 TYR A 446      19.723 -17.406 -15.419  1.00  0.83           C  
ATOM   6622  CD2 TYR A 446      18.167 -15.570 -15.302  1.00  0.83           C  
ATOM   6623  CE1 TYR A 446      19.164 -17.807 -16.618  1.00  0.83           C  
ATOM   6624  CE2 TYR A 446      17.607 -15.975 -16.498  1.00  0.83           C  
ATOM   6625  CZ  TYR A 446      18.099 -17.086 -17.155  1.00  0.83           C  
ATOM   6626  OH  TYR A 446      17.535 -17.484 -18.346  1.00  0.83           O  
ATOM   6627  H   TYR A 446      22.245 -15.644 -14.426  1.00  0.83           H  
ATOM   6628  HA  TYR A 446      19.986 -13.829 -14.130  1.00  0.83           H  
ATOM   6629 1HB  TYR A 446      20.531 -16.617 -13.091  1.00  0.83           H  
ATOM   6630 2HB  TYR A 446      19.053 -15.741 -12.693  1.00  0.83           H  
ATOM   6631  HD1 TYR A 446      20.552 -17.968 -14.992  1.00  0.83           H  
ATOM   6632  HD2 TYR A 446      17.777 -14.693 -14.785  1.00  0.83           H  
ATOM   6633  HE1 TYR A 446      19.553 -18.684 -17.134  1.00  0.83           H  
ATOM   6634  HE2 TYR A 446      16.773 -15.419 -16.923  1.00  0.83           H  
ATOM   6635  HH  TYR A 446      17.952 -18.297 -18.642  1.00  0.83           H  
ATOM   6636  N   LYS A 447      22.008 -14.235 -11.562  1.00  0.83           N  
ATOM   6637  CA  LYS A 447      22.361 -13.601 -10.294  1.00  0.83           C  
ATOM   6638  C   LYS A 447      22.700 -12.126 -10.516  1.00  0.83           C  
ATOM   6639  O   LYS A 447      22.273 -11.269  -9.746  1.00  0.83           O  
ATOM   6640  CB  LYS A 447      23.519 -14.334  -9.621  1.00  0.83           C  
ATOM   6641  CG  LYS A 447      23.142 -15.701  -9.060  1.00  0.83           C  
ATOM   6642  CD  LYS A 447      24.338 -16.429  -8.448  1.00  0.83           C  
ATOM   6643  CE  LYS A 447      23.892 -17.750  -7.814  1.00  0.83           C  
ATOM   6644  NZ  LYS A 447      25.037 -18.560  -7.297  1.00  0.83           N  
ATOM   6645  H   LYS A 447      22.590 -14.979 -11.949  1.00  0.83           H  
ATOM   6646  HA  LYS A 447      21.500 -13.647  -9.630  1.00  0.83           H  
ATOM   6647 1HB  LYS A 447      24.314 -14.477 -10.341  1.00  0.83           H  
ATOM   6648 2HB  LYS A 447      23.921 -13.725  -8.811  1.00  0.83           H  
ATOM   6649 1HG  LYS A 447      22.363 -15.587  -8.307  1.00  0.83           H  
ATOM   6650 2HG  LYS A 447      22.749 -16.313  -9.874  1.00  0.83           H  
ATOM   6651 1HD  LYS A 447      25.066 -16.647  -9.236  1.00  0.83           H  
ATOM   6652 2HD  LYS A 447      24.814 -15.803  -7.696  1.00  0.83           H  
ATOM   6653 1HE  LYS A 447      23.222 -17.527  -6.986  1.00  0.83           H  
ATOM   6654 2HE  LYS A 447      23.352 -18.331  -8.550  1.00  0.83           H  
ATOM   6655 1HZ  LYS A 447      24.677 -19.416  -6.890  1.00  0.83           H  
ATOM   6656 2HZ  LYS A 447      25.658 -18.794  -8.060  1.00  0.83           H  
ATOM   6657 3HZ  LYS A 447      25.540 -18.037  -6.598  1.00  0.83           H  
ATOM   6658  N   LEU A 448      23.390 -11.815 -11.614  1.00  0.84           N  
ATOM   6659  CA  LEU A 448      23.751 -10.445 -11.949  1.00  0.84           C  
ATOM   6660  C   LEU A 448      22.490  -9.620 -12.087  1.00  0.84           C  
ATOM   6661  O   LEU A 448      22.345  -8.588 -11.439  1.00  0.84           O  
ATOM   6662  CB  LEU A 448      24.571 -10.443 -13.262  1.00  0.84           C  
ATOM   6663  CG  LEU A 448      24.992  -9.121 -13.871  1.00  0.84           C  
ATOM   6664  CD1 LEU A 448      25.824  -8.373 -12.918  1.00  0.84           C  
ATOM   6665  CD2 LEU A 448      25.805  -9.393 -15.146  1.00  0.84           C  
ATOM   6666  H   LEU A 448      23.720 -12.559 -12.216  1.00  0.84           H  
ATOM   6667  HA  LEU A 448      24.353 -10.029 -11.144  1.00  0.84           H  
ATOM   6668 1HB  LEU A 448      25.453 -11.049 -13.139  1.00  0.84           H  
ATOM   6669 2HB  LEU A 448      23.961 -10.925 -14.010  1.00  0.84           H  
ATOM   6670  HG  LEU A 448      24.119  -8.548 -14.110  1.00  0.84           H  
ATOM   6671 1HD1 LEU A 448      26.114  -7.423 -13.365  1.00  0.84           H  
ATOM   6672 2HD1 LEU A 448      25.237  -8.200 -12.023  1.00  0.84           H  
ATOM   6673 3HD1 LEU A 448      26.711  -8.949 -12.673  1.00  0.84           H  
ATOM   6674 1HD2 LEU A 448      26.112  -8.449 -15.594  1.00  0.84           H  
ATOM   6675 2HD2 LEU A 448      26.682  -9.973 -14.886  1.00  0.84           H  
ATOM   6676 3HD2 LEU A 448      25.203  -9.948 -15.850  1.00  0.84           H  
ATOM   6677  N   LEU A 449      21.540 -10.111 -12.874  1.00  0.87           N  
ATOM   6678  CA  LEU A 449      20.287  -9.411 -13.110  1.00  0.87           C  
ATOM   6679  C   LEU A 449      19.495  -9.232 -11.812  1.00  0.87           C  
ATOM   6680  O   LEU A 449      18.931  -8.160 -11.550  1.00  0.87           O  
ATOM   6681  CB  LEU A 449      19.478 -10.193 -14.133  1.00  0.87           C  
ATOM   6682  CG  LEU A 449      18.182  -9.613 -14.578  1.00  0.87           C  
ATOM   6683  CD1 LEU A 449      18.391  -8.210 -15.223  1.00  0.87           C  
ATOM   6684  CD2 LEU A 449      17.627 -10.563 -15.575  1.00  0.87           C  
ATOM   6685  H   LEU A 449      21.707 -10.991 -13.364  1.00  0.87           H  
ATOM   6686  HA  LEU A 449      20.512  -8.432 -13.520  1.00  0.87           H  
ATOM   6687 1HB  LEU A 449      20.086 -10.367 -15.005  1.00  0.87           H  
ATOM   6688 2HB  LEU A 449      19.257 -11.169 -13.697  1.00  0.87           H  
ATOM   6689  HG  LEU A 449      17.506  -9.513 -13.726  1.00  0.87           H  
ATOM   6690 1HD1 LEU A 449      17.438  -7.813 -15.560  1.00  0.87           H  
ATOM   6691 2HD1 LEU A 449      18.828  -7.528 -14.491  1.00  0.87           H  
ATOM   6692 3HD1 LEU A 449      19.053  -8.306 -16.073  1.00  0.87           H  
ATOM   6693 1HD2 LEU A 449      16.709 -10.206 -15.911  1.00  0.87           H  
ATOM   6694 2HD2 LEU A 449      18.317 -10.651 -16.419  1.00  0.87           H  
ATOM   6695 3HD2 LEU A 449      17.487 -11.540 -15.112  1.00  0.87           H  
ATOM   6696  N   LYS A 450      19.436 -10.274 -10.978  1.00  0.93           N  
ATOM   6697  CA  LYS A 450      18.716 -10.129  -9.724  1.00  0.93           C  
ATOM   6698  C   LYS A 450      19.382  -9.090  -8.827  1.00  0.93           C  
ATOM   6699  O   LYS A 450      18.692  -8.266  -8.239  1.00  0.93           O  
ATOM   6700  CB  LYS A 450      18.596 -11.471  -9.002  1.00  0.93           C  
ATOM   6701  CG  LYS A 450      17.627 -12.453  -9.670  1.00  0.93           C  
ATOM   6702  CD  LYS A 450      17.584 -13.783  -8.934  1.00  0.93           C  
ATOM   6703  CE  LYS A 450      16.627 -14.759  -9.606  1.00  0.93           C  
ATOM   6704  NZ  LYS A 450      16.591 -16.074  -8.906  1.00  0.93           N  
ATOM   6705  H   LYS A 450      19.878 -11.163 -11.213  1.00  0.93           H  
ATOM   6706  HA  LYS A 450      17.709  -9.778  -9.946  1.00  0.93           H  
ATOM   6707 1HB  LYS A 450      19.580 -11.945  -8.969  1.00  0.93           H  
ATOM   6708 2HB  LYS A 450      18.274 -11.308  -7.974  1.00  0.93           H  
ATOM   6709 1HG  LYS A 450      16.627 -12.021  -9.680  1.00  0.93           H  
ATOM   6710 2HG  LYS A 450      17.933 -12.624 -10.697  1.00  0.93           H  
ATOM   6711 1HD  LYS A 450      18.588 -14.216  -8.926  1.00  0.93           H  
ATOM   6712 2HD  LYS A 450      17.266 -13.622  -7.906  1.00  0.93           H  
ATOM   6713 1HE  LYS A 450      15.626 -14.331  -9.607  1.00  0.93           H  
ATOM   6714 2HE  LYS A 450      16.946 -14.915 -10.639  1.00  0.93           H  
ATOM   6715 1HZ  LYS A 450      15.947 -16.691  -9.380  1.00  0.93           H  
ATOM   6716 2HZ  LYS A 450      17.514 -16.483  -8.911  1.00  0.93           H  
ATOM   6717 3HZ  LYS A 450      16.288 -15.939  -7.953  1.00  0.93           H  
ATOM   6718  N   ILE A 451      20.712  -9.059  -8.770  1.00  1.05           N  
ATOM   6719  CA  ILE A 451      21.401  -8.070  -7.942  1.00  1.05           C  
ATOM   6720  C   ILE A 451      21.128  -6.681  -8.491  1.00  1.05           C  
ATOM   6721  O   ILE A 451      20.797  -5.759  -7.752  1.00  1.05           O  
ATOM   6722  CB  ILE A 451      22.899  -8.348  -7.878  1.00  1.05           C  
ATOM   6723  CG1 ILE A 451      23.112  -9.658  -7.123  1.00  1.05           C  
ATOM   6724  CG2 ILE A 451      23.624  -7.189  -7.161  1.00  1.05           C  
ATOM   6725  CD1 ILE A 451      24.479 -10.197  -7.262  1.00  1.05           C  
ATOM   6726  H   ILE A 451      21.262  -9.754  -9.278  1.00  1.05           H  
ATOM   6727  HA  ILE A 451      21.004  -8.128  -6.931  1.00  1.05           H  
ATOM   6728  HB  ILE A 451      23.292  -8.469  -8.895  1.00  1.05           H  
ATOM   6729 1HG1 ILE A 451      22.913  -9.490  -6.065  1.00  1.05           H  
ATOM   6730 2HG1 ILE A 451      22.406 -10.394  -7.489  1.00  1.05           H  
ATOM   6731 1HG2 ILE A 451      24.693  -7.396  -7.115  1.00  1.05           H  
ATOM   6732 2HG2 ILE A 451      23.454  -6.265  -7.703  1.00  1.05           H  
ATOM   6733 3HG2 ILE A 451      23.230  -7.088  -6.150  1.00  1.05           H  
ATOM   6734 1HD1 ILE A 451      24.568 -11.128  -6.705  1.00  1.05           H  
ATOM   6735 2HD1 ILE A 451      24.680 -10.381  -8.313  1.00  1.05           H  
ATOM   6736 3HD1 ILE A 451      25.161  -9.473  -6.874  1.00  1.05           H  
ATOM   6737  N   ILE A 452      21.207  -6.552  -9.804  1.00  1.26           N  
ATOM   6738  CA  ILE A 452      20.948  -5.305 -10.490  1.00  1.26           C  
ATOM   6739  C   ILE A 452      19.559  -4.729 -10.247  1.00  1.26           C  
ATOM   6740  O   ILE A 452      19.428  -3.518 -10.066  1.00  1.26           O  
ATOM   6741  CB  ILE A 452      21.171  -5.484 -12.001  1.00  1.26           C  
ATOM   6742  CG1 ILE A 452      22.624  -5.637 -12.304  1.00  1.26           C  
ATOM   6743  CG2 ILE A 452      20.602  -4.440 -12.768  1.00  1.26           C  
ATOM   6744  CD1 ILE A 452      22.881  -6.063 -13.688  1.00  1.26           C  
ATOM   6745  H   ILE A 452      21.483  -7.359 -10.361  1.00  1.26           H  
ATOM   6746  HA  ILE A 452      21.676  -4.583 -10.130  1.00  1.26           H  
ATOM   6747  HB  ILE A 452      20.695  -6.408 -12.293  1.00  1.26           H  
ATOM   6748 1HG1 ILE A 452      23.107  -4.681 -12.156  1.00  1.26           H  
ATOM   6749 2HG1 ILE A 452      23.057  -6.348 -11.622  1.00  1.26           H  
ATOM   6750 1HG2 ILE A 452      20.763  -4.660 -13.818  1.00  1.26           H  
ATOM   6751 2HG2 ILE A 452      19.547  -4.371 -12.569  1.00  1.26           H  
ATOM   6752 3HG2 ILE A 452      21.065  -3.529 -12.515  1.00  1.26           H  
ATOM   6753 1HD1 ILE A 452      23.952  -6.139 -13.849  1.00  1.26           H  
ATOM   6754 2HD1 ILE A 452      22.412  -7.025 -13.860  1.00  1.26           H  
ATOM   6755 3HD1 ILE A 452      22.464  -5.327 -14.363  1.00  1.26           H  
ATOM   6756  N   THR A 453      18.528  -5.577 -10.253  1.00  1.61           N  
ATOM   6757  CA  THR A 453      17.158  -5.103 -10.084  1.00  1.61           C  
ATOM   6758  C   THR A 453      16.521  -5.246  -8.667  1.00  1.61           C  
ATOM   6759  O   THR A 453      15.562  -4.528  -8.356  1.00  1.61           O  
ATOM   6760  CB  THR A 453      16.277  -5.801 -11.145  1.00  1.61           C  
ATOM   6761  OG1 THR A 453      16.330  -7.222 -10.955  1.00  1.61           O  
ATOM   6762  CG2 THR A 453      16.772  -5.476 -12.564  1.00  1.61           C  
ATOM   6763  H   THR A 453      18.700  -6.567 -10.435  1.00  1.61           H  
ATOM   6764  HA  THR A 453      17.156  -4.040 -10.324  1.00  1.61           H  
ATOM   6765  HB  THR A 453      15.249  -5.459 -11.036  1.00  1.61           H  
ATOM   6766  HG1 THR A 453      17.262  -7.532 -11.098  1.00  1.61           H  
ATOM   6767 1HG2 THR A 453      16.140  -5.968 -13.297  1.00  1.61           H  
ATOM   6768 2HG2 THR A 453      16.739  -4.397 -12.727  1.00  1.61           H  
ATOM   6769 3HG2 THR A 453      17.789  -5.835 -12.678  1.00  1.61           H  
ATOM   6770  N   THR A 454      17.068  -6.095  -7.782  1.00  2.12           N  
ATOM   6771  CA  THR A 454      16.497  -6.348  -6.441  1.00  2.12           C  
ATOM   6772  C   THR A 454      16.429  -5.126  -5.537  1.00  2.12           C  
ATOM   6773  O   THR A 454      15.610  -5.070  -4.622  1.00  2.12           O  
ATOM   6774  CB  THR A 454      17.257  -7.455  -5.679  1.00  2.12           C  
ATOM   6775  OG1 THR A 454      16.506  -7.834  -4.517  1.00  2.12           O  
ATOM   6776  CG2 THR A 454      18.652  -6.984  -5.249  1.00  2.12           C  
ATOM   6777  H   THR A 454      17.863  -6.661  -8.064  1.00  2.12           H  
ATOM   6778  HA  THR A 454      15.475  -6.700  -6.583  1.00  2.12           H  
ATOM   6779  HB  THR A 454      17.344  -8.320  -6.317  1.00  2.12           H  
ATOM   6780  HG1 THR A 454      15.616  -8.080  -4.779  1.00  2.12           H  
ATOM   6781 1HG2 THR A 454      19.161  -7.791  -4.729  1.00  2.12           H  
ATOM   6782 2HG2 THR A 454      19.215  -6.707  -6.121  1.00  2.12           H  
ATOM   6783 3HG2 THR A 454      18.572  -6.130  -4.587  1.00  2.12           H  
ATOM   6784  N   LYS A 455      17.257  -4.125  -5.809  1.00  2.81           N  
ATOM   6785  CA  LYS A 455      17.318  -2.895  -5.029  1.00  2.81           C  
ATOM   6786  C   LYS A 455      15.956  -2.186  -4.967  1.00  2.81           C  
ATOM   6787  O   LYS A 455      15.704  -1.392  -4.064  1.00  2.81           O  
ATOM   6788  CB  LYS A 455      18.398  -1.982  -5.603  1.00  2.81           C  
ATOM   6789  CG  LYS A 455      18.663  -0.675  -4.863  1.00  2.81           C  
ATOM   6790  CD  LYS A 455      19.223  -0.892  -3.453  1.00  2.81           C  
ATOM   6791  CE  LYS A 455      19.675   0.439  -2.854  1.00  2.81           C  
ATOM   6792  NZ  LYS A 455      20.066   0.333  -1.418  1.00  2.81           N  
ATOM   6793  H   LYS A 455      17.893  -4.242  -6.588  1.00  2.81           H  
ATOM   6794  HA  LYS A 455      17.600  -3.156  -4.009  1.00  2.81           H  
ATOM   6795 1HB  LYS A 455      19.328  -2.524  -5.660  1.00  2.81           H  
ATOM   6796 2HB  LYS A 455      18.131  -1.719  -6.611  1.00  2.81           H  
ATOM   6797 1HG  LYS A 455      19.387  -0.087  -5.439  1.00  2.81           H  
ATOM   6798 2HG  LYS A 455      17.737  -0.103  -4.795  1.00  2.81           H  
ATOM   6799 1HD  LYS A 455      18.453  -1.331  -2.817  1.00  2.81           H  
ATOM   6800 2HD  LYS A 455      20.070  -1.572  -3.493  1.00  2.81           H  
ATOM   6801 1HE  LYS A 455      20.535   0.785  -3.421  1.00  2.81           H  
ATOM   6802 2HE  LYS A 455      18.871   1.169  -2.950  1.00  2.81           H  
ATOM   6803 1HZ  LYS A 455      20.362   1.246  -1.097  1.00  2.81           H  
ATOM   6804 2HZ  LYS A 455      19.273   0.027  -0.878  1.00  2.81           H  
ATOM   6805 3HZ  LYS A 455      20.822  -0.323  -1.305  1.00  2.81           H  
ATOM   6806  N   MET A 456      15.094  -2.438  -5.958  1.00  3.62           N  
ATOM   6807  CA  MET A 456      13.770  -1.828  -6.029  1.00  3.62           C  
ATOM   6808  C   MET A 456      12.772  -2.334  -4.977  1.00  3.62           C  
ATOM   6809  O   MET A 456      11.738  -1.694  -4.763  1.00  3.62           O  
ATOM   6810  CB  MET A 456      13.162  -2.114  -7.386  1.00  3.62           C  
ATOM   6811  CG  MET A 456      13.854  -1.471  -8.510  1.00  3.62           C  
ATOM   6812  SD  MET A 456      13.941   0.313  -8.394  1.00  3.62           S  
ATOM   6813  CE  MET A 456      12.217   0.694  -8.658  1.00  3.62           C  
ATOM   6814  H   MET A 456      15.348  -3.111  -6.684  1.00  3.62           H  
ATOM   6815  HA  MET A 456      13.885  -0.754  -5.891  1.00  3.62           H  
ATOM   6816 1HB  MET A 456      13.181  -3.191  -7.565  1.00  3.62           H  
ATOM   6817 2HB  MET A 456      12.120  -1.796  -7.398  1.00  3.62           H  
ATOM   6818 1HG  MET A 456      14.864  -1.877  -8.598  1.00  3.62           H  
ATOM   6819 2HG  MET A 456      13.290  -1.724  -9.399  1.00  3.62           H  
ATOM   6820 1HE  MET A 456      12.052   1.761  -8.616  1.00  3.62           H  
ATOM   6821 2HE  MET A 456      11.923   0.326  -9.634  1.00  3.62           H  
ATOM   6822 3HE  MET A 456      11.612   0.210  -7.895  1.00  3.62           H  
ATOM   6823  N   LEU A 457      13.030  -3.509  -4.396  1.00  4.45           N  
ATOM   6824  CA  LEU A 457      12.077  -4.138  -3.490  1.00  4.45           C  
ATOM   6825  C   LEU A 457      12.612  -4.299  -2.067  1.00  4.45           C  
ATOM   6826  O   LEU A 457      12.147  -3.610  -1.156  1.00  4.45           O  
ATOM   6827  OXT LEU A 457      13.202  -5.341  -1.783  1.00  4.45           O  
ATOM   6828  CB  LEU A 457      11.694  -5.506  -4.066  1.00  4.45           C  
ATOM   6829  CG  LEU A 457      11.070  -5.468  -5.482  1.00  4.45           C  
ATOM   6830  CD1 LEU A 457      10.867  -6.883  -5.976  1.00  4.45           C  
ATOM   6831  CD2 LEU A 457       9.747  -4.704  -5.442  1.00  4.45           C  
ATOM   6832  H   LEU A 457      13.919  -3.978  -4.579  1.00  4.45           H  
ATOM   6833  HA  LEU A 457      11.184  -3.517  -3.446  1.00  4.45           H  
ATOM   6834 1HB  LEU A 457      12.593  -6.123  -4.113  1.00  4.45           H  
ATOM   6835 2HB  LEU A 457      10.979  -5.982  -3.396  1.00  4.45           H  
ATOM   6836  HG  LEU A 457      11.754  -4.970  -6.168  1.00  4.45           H  
ATOM   6837 1HD1 LEU A 457      10.440  -6.860  -6.979  1.00  4.45           H  
ATOM   6838 2HD1 LEU A 457      11.827  -7.400  -6.003  1.00  4.45           H  
ATOM   6839 3HD1 LEU A 457      10.189  -7.410  -5.306  1.00  4.45           H  
ATOM   6840 1HD2 LEU A 457       9.311  -4.673  -6.440  1.00  4.45           H  
ATOM   6841 2HD2 LEU A 457       9.055  -5.203  -4.761  1.00  4.45           H  
ATOM   6842 3HD2 LEU A 457       9.921  -3.684  -5.093  1.00  4.45           H  
TER    6843
ENDMDL

REMARK ID 697894 MODEL 2 LOC105039612
PFRMAT TS
TARGET LOC105039612
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.276  -1.234  -2.368  1.00  7.63           N  
ATOM      2  CA  MET A   1       1.627  -0.018  -2.837  1.00  7.63           C  
ATOM      3  C   MET A   1       1.705   1.064  -1.769  1.00  7.63           C  
ATOM      4  O   MET A   1       2.613   1.896  -1.782  1.00  7.63           O  
ATOM      5  CB  MET A   1       0.171  -0.293  -3.221  1.00  7.63           C  
ATOM      6  CG  MET A   1      -0.594   0.930  -3.750  1.00  7.63           C  
ATOM      7  SD  MET A   1      -2.334   0.585  -4.037  1.00  7.63           S  
ATOM      8  CE  MET A   1      -2.897   0.471  -2.345  1.00  7.63           C  
ATOM      9 1H   MET A   1       3.191  -1.310  -2.788  1.00  7.63           H  
ATOM     10 2H   MET A   1       2.371  -1.188  -1.363  1.00  7.63           H  
ATOM     11 3H   MET A   1       1.720  -2.038  -2.620  1.00  7.63           H  
ATOM     12  HA  MET A   1       2.160   0.345  -3.716  1.00  7.63           H  
ATOM     13 1HB  MET A   1       0.153  -1.044  -4.007  1.00  7.63           H  
ATOM     14 2HB  MET A   1      -0.372  -0.707  -2.376  1.00  7.63           H  
ATOM     15 1HG  MET A   1      -0.524   1.761  -3.053  1.00  7.63           H  
ATOM     16 2HG  MET A   1      -0.148   1.246  -4.690  1.00  7.63           H  
ATOM     17 1HE  MET A   1      -3.964   0.264  -2.328  1.00  7.63           H  
ATOM     18 2HE  MET A   1      -2.362  -0.328  -1.832  1.00  7.63           H  
ATOM     19 3HE  MET A   1      -2.699   1.411  -1.838  1.00  7.63           H  
ATOM     20  N   GLY A   2       0.757   1.050  -0.835  1.00  6.60           N  
ATOM     21  CA  GLY A   2       0.725   2.045   0.227  1.00  6.60           C  
ATOM     22  C   GLY A   2      -0.634   2.074   0.916  1.00  6.60           C  
ATOM     23  O   GLY A   2      -1.589   1.422   0.487  1.00  6.60           O  
ATOM     24  H   GLY A   2       0.027   0.355  -0.853  1.00  6.60           H  
ATOM     25 1HA  GLY A   2       1.504   1.826   0.958  1.00  6.60           H  
ATOM     26 2HA  GLY A   2       0.944   3.027  -0.190  1.00  6.60           H  
ATOM     27  N   SER A   3      -0.747   2.880   1.963  1.00  5.29           N  
ATOM     28  CA  SER A   3      -1.988   2.974   2.732  1.00  5.29           C  
ATOM     29  C   SER A   3      -3.027   3.872   2.072  1.00  5.29           C  
ATOM     30  O   SER A   3      -3.335   4.954   2.573  1.00  5.29           O  
ATOM     31  CB  SER A   3      -1.692   3.499   4.122  1.00  5.29           C  
ATOM     32  OG  SER A   3      -0.849   2.625   4.826  1.00  5.29           O  
ATOM     33  H   SER A   3       0.055   3.419   2.257  1.00  5.29           H  
ATOM     34  HA  SER A   3      -2.413   1.973   2.819  1.00  5.29           H  
ATOM     35 1HB  SER A   3      -1.225   4.481   4.048  1.00  5.29           H  
ATOM     36 2HB  SER A   3      -2.627   3.623   4.666  1.00  5.29           H  
ATOM     37  HG  SER A   3      -0.744   3.006   5.704  1.00  5.29           H  
ATOM     38  N   THR A   4      -3.543   3.428   0.933  1.00  3.95           N  
ATOM     39  CA  THR A   4      -4.533   4.206   0.199  1.00  3.95           C  
ATOM     40  C   THR A   4      -5.758   4.442   1.046  1.00  3.95           C  
ATOM     41  O   THR A   4      -6.198   3.561   1.782  1.00  3.95           O  
ATOM     42  CB  THR A   4      -5.001   3.528  -1.094  1.00  3.95           C  
ATOM     43  OG1 THR A   4      -5.907   4.416  -1.795  1.00  3.95           O  
ATOM     44  CG2 THR A   4      -5.735   2.247  -0.763  1.00  3.95           C  
ATOM     45  H   THR A   4      -3.202   2.529   0.592  1.00  3.95           H  
ATOM     46  HA  THR A   4      -4.098   5.174  -0.052  1.00  3.95           H  
ATOM     47  HB  THR A   4      -4.143   3.318  -1.727  1.00  3.95           H  
ATOM     48  HG1 THR A   4      -5.948   4.143  -2.724  1.00  3.95           H  
ATOM     49 1HG2 THR A   4      -6.076   1.772  -1.682  1.00  3.95           H  
ATOM     50 2HG2 THR A   4      -5.065   1.572  -0.230  1.00  3.95           H  
ATOM     51 3HG2 THR A   4      -6.594   2.476  -0.134  1.00  3.95           H  
ATOM     52  N   ALA A   5      -6.332   5.629   0.911  1.00  2.78           N  
ATOM     53  CA  ALA A   5      -7.561   5.961   1.610  1.00  2.78           C  
ATOM     54  C   ALA A   5      -8.789   5.425   0.880  1.00  2.78           C  
ATOM     55  O   ALA A   5      -9.884   5.449   1.439  1.00  2.78           O  
ATOM     56  CB  ALA A   5      -7.676   7.456   1.766  1.00  2.78           C  
ATOM     57  H   ALA A   5      -5.905   6.308   0.299  1.00  2.78           H  
ATOM     58  HA  ALA A   5      -7.526   5.498   2.596  1.00  2.78           H  
ATOM     59 1HB  ALA A   5      -8.580   7.700   2.310  1.00  2.78           H  
ATOM     60 2HB  ALA A   5      -6.816   7.838   2.307  1.00  2.78           H  
ATOM     61 3HB  ALA A   5      -7.711   7.891   0.782  1.00  2.78           H  
ATOM     62  N   ASN A   6      -8.595   4.906  -0.346  1.00  1.92           N  
ATOM     63  CA  ASN A   6      -9.686   4.417  -1.195  1.00  1.92           C  
ATOM     64  C   ASN A   6     -10.631   5.557  -1.643  1.00  1.92           C  
ATOM     65  O   ASN A   6     -10.585   6.650  -1.066  1.00  1.92           O  
ATOM     66  CB  ASN A   6     -10.437   3.284  -0.485  1.00  1.92           C  
ATOM     67  CG  ASN A   6      -9.639   2.014  -0.422  1.00  1.92           C  
ATOM     68  OD1 ASN A   6      -9.019   1.601  -1.413  1.00  1.92           O  
ATOM     69  ND2 ASN A   6      -9.637   1.385   0.724  1.00  1.92           N  
ATOM     70  H   ASN A   6      -7.646   4.858  -0.725  1.00  1.92           H  
ATOM     71  HA  ASN A   6      -9.220   3.996  -2.084  1.00  1.92           H  
ATOM     72 1HB  ASN A   6     -10.712   3.535   0.516  1.00  1.92           H  
ATOM     73 2HB  ASN A   6     -11.345   3.098  -0.973  1.00  1.92           H  
ATOM     74 1HD2 ASN A   6      -9.122   0.535   0.828  1.00  1.92           H  
ATOM     75 2HD2 ASN A   6     -10.149   1.758   1.498  1.00  1.92           H  
ATOM     76  N   PRO A   7     -11.364   5.387  -2.774  1.00  1.35           N  
ATOM     77  CA  PRO A   7     -12.365   6.304  -3.318  1.00  1.35           C  
ATOM     78  C   PRO A   7     -13.663   6.468  -2.549  1.00  1.35           C  
ATOM     79  O   PRO A   7     -14.210   5.509  -1.983  1.00  1.35           O  
ATOM     80  CB  PRO A   7     -12.688   5.676  -4.680  1.00  1.35           C  
ATOM     81  CG  PRO A   7     -12.309   4.228  -4.551  1.00  1.35           C  
ATOM     82  CD  PRO A   7     -11.108   4.218  -3.660  1.00  1.35           C  
ATOM     83  HA  PRO A   7     -11.898   7.291  -3.453  1.00  1.35           H  
ATOM     84 1HB  PRO A   7     -13.765   5.811  -4.884  1.00  1.35           H  
ATOM     85 2HB  PRO A   7     -12.170   6.185  -5.488  1.00  1.35           H  
ATOM     86 1HG  PRO A   7     -13.123   3.662  -4.105  1.00  1.35           H  
ATOM     87 2HG  PRO A   7     -12.120   3.787  -5.544  1.00  1.35           H  
ATOM     88 1HD  PRO A   7     -11.107   3.264  -3.141  1.00  1.35           H  
ATOM     89 2HD  PRO A   7     -10.188   4.374  -4.247  1.00  1.35           H  
ATOM     90  N   HIS A   8     -14.209   7.664  -2.680  1.00  1.00           N  
ATOM     91  CA  HIS A   8     -15.499   8.002  -2.126  1.00  1.00           C  
ATOM     92  C   HIS A   8     -16.351   8.724  -3.180  1.00  1.00           C  
ATOM     93  O   HIS A   8     -15.864   9.560  -3.958  1.00  1.00           O  
ATOM     94  CB  HIS A   8     -15.282   8.808  -0.842  1.00  1.00           C  
ATOM     95  CG  HIS A   8     -16.427   9.072  -0.079  1.00  1.00           C  
ATOM     96  ND1 HIS A   8     -17.281   8.089   0.267  1.00  1.00           N  
ATOM     97  CD2 HIS A   8     -16.878  10.190   0.503  1.00  1.00           C  
ATOM     98  CE1 HIS A   8     -18.220   8.571   1.005  1.00  1.00           C  
ATOM     99  NE2 HIS A   8     -17.998   9.852   1.170  1.00  1.00           N  
ATOM    100  H   HIS A   8     -13.653   8.396  -3.112  1.00  1.00           H  
ATOM    101  HA  HIS A   8     -16.021   7.092  -1.851  1.00  1.00           H  
ATOM    102 1HB  HIS A   8     -14.603   8.264  -0.219  1.00  1.00           H  
ATOM    103 2HB  HIS A   8     -14.810   9.742  -1.057  1.00  1.00           H  
ATOM    104  HD1 HIS A   8     -17.194   7.132  -0.032  1.00  1.00           H  
ATOM    105  HD2 HIS A   8     -16.519  11.218   0.539  1.00  1.00           H  
ATOM    106  HE1 HIS A   8     -19.004   7.925   1.382  1.00  1.00           H  
ATOM    107  N   VAL A   9     -17.615   8.341  -3.255  1.00  0.80           N  
ATOM    108  CA  VAL A   9     -18.476   8.956  -4.246  1.00  0.80           C  
ATOM    109  C   VAL A   9     -19.589   9.696  -3.550  1.00  0.80           C  
ATOM    110  O   VAL A   9     -20.291   9.121  -2.719  1.00  0.80           O  
ATOM    111  CB  VAL A   9     -19.075   7.895  -5.148  1.00  0.80           C  
ATOM    112  CG1 VAL A   9     -19.929   8.578  -6.227  1.00  0.80           C  
ATOM    113  CG2 VAL A   9     -17.966   7.013  -5.642  1.00  0.80           C  
ATOM    114  H   VAL A   9     -17.963   7.624  -2.615  1.00  0.80           H  
ATOM    115  HA  VAL A   9     -17.901   9.660  -4.847  1.00  0.80           H  
ATOM    116  HB  VAL A   9     -19.750   7.285  -4.565  1.00  0.80           H  
ATOM    117 1HG1 VAL A   9     -20.393   7.834  -6.859  1.00  0.80           H  
ATOM    118 2HG1 VAL A   9     -20.699   9.185  -5.766  1.00  0.80           H  
ATOM    119 3HG1 VAL A   9     -19.296   9.226  -6.829  1.00  0.80           H  
ATOM    120 1HG2 VAL A   9     -18.375   6.216  -6.249  1.00  0.80           H  
ATOM    121 2HG2 VAL A   9     -17.254   7.606  -6.218  1.00  0.80           H  
ATOM    122 3HG2 VAL A   9     -17.461   6.582  -4.792  1.00  0.80           H  
ATOM    123  N   VAL A  10     -19.747  10.958  -3.889  1.00  0.71           N  
ATOM    124  CA  VAL A  10     -20.752  11.787  -3.261  1.00  0.71           C  
ATOM    125  C   VAL A  10     -21.931  12.047  -4.187  1.00  0.71           C  
ATOM    126  O   VAL A  10     -21.733  12.392  -5.338  1.00  0.71           O  
ATOM    127  CB  VAL A  10     -20.105  13.100  -2.812  1.00  0.71           C  
ATOM    128  CG1 VAL A  10     -21.108  13.975  -2.259  1.00  0.71           C  
ATOM    129  CG2 VAL A  10     -19.046  12.812  -1.770  1.00  0.71           C  
ATOM    130  H   VAL A  10     -19.137  11.356  -4.606  1.00  0.71           H  
ATOM    131  HA  VAL A  10     -21.110  11.273  -2.375  1.00  0.71           H  
ATOM    132  HB  VAL A  10     -19.658  13.584  -3.663  1.00  0.71           H  
ATOM    133 1HG1 VAL A  10     -20.635  14.881  -1.948  1.00  0.71           H  
ATOM    134 2HG1 VAL A  10     -21.875  14.197  -3.004  1.00  0.71           H  
ATOM    135 3HG1 VAL A  10     -21.551  13.468  -1.413  1.00  0.71           H  
ATOM    136 1HG2 VAL A  10     -18.583  13.745  -1.454  1.00  0.71           H  
ATOM    137 2HG2 VAL A  10     -19.502  12.326  -0.909  1.00  0.71           H  
ATOM    138 3HG2 VAL A  10     -18.298  12.157  -2.198  1.00  0.71           H  
ATOM    139  N   PHE A  11     -23.150  11.844  -3.687  1.00  0.69           N  
ATOM    140  CA  PHE A  11     -24.392  12.029  -4.440  1.00  0.69           C  
ATOM    141  C   PHE A  11     -25.231  13.168  -3.897  1.00  0.69           C  
ATOM    142  O   PHE A  11     -25.893  13.023  -2.874  1.00  0.69           O  
ATOM    143  CB  PHE A  11     -25.208  10.766  -4.372  1.00  0.69           C  
ATOM    144  CG  PHE A  11     -24.554   9.662  -5.009  1.00  0.69           C  
ATOM    145  CD1 PHE A  11     -23.631   8.962  -4.307  1.00  0.69           C  
ATOM    146  CD2 PHE A  11     -24.844   9.298  -6.306  1.00  0.69           C  
ATOM    147  CE1 PHE A  11     -22.994   7.937  -4.860  1.00  0.69           C  
ATOM    148  CE2 PHE A  11     -24.204   8.248  -6.888  1.00  0.69           C  
ATOM    149  CZ  PHE A  11     -23.263   7.557  -6.162  1.00  0.69           C  
ATOM    150  H   PHE A  11     -23.211  11.535  -2.727  1.00  0.69           H  
ATOM    151  HA  PHE A  11     -24.144  12.232  -5.476  1.00  0.69           H  
ATOM    152 1HB  PHE A  11     -25.372  10.498  -3.342  1.00  0.69           H  
ATOM    153 2HB  PHE A  11     -26.157  10.915  -4.824  1.00  0.69           H  
ATOM    154  HD1 PHE A  11     -23.401   9.254  -3.279  1.00  0.69           H  
ATOM    155  HD2 PHE A  11     -25.581   9.855  -6.859  1.00  0.69           H  
ATOM    156  HE1 PHE A  11     -22.260   7.436  -4.268  1.00  0.69           H  
ATOM    157  HE2 PHE A  11     -24.436   7.970  -7.913  1.00  0.69           H  
ATOM    158  HZ  PHE A  11     -22.734   6.720  -6.607  1.00  0.69           H  
ATOM    159  N   LEU A  12     -25.211  14.293  -4.581  1.00  0.73           N  
ATOM    160  CA  LEU A  12     -25.878  15.489  -4.102  1.00  0.73           C  
ATOM    161  C   LEU A  12     -27.214  15.802  -4.776  1.00  0.73           C  
ATOM    162  O   LEU A  12     -27.297  15.926  -6.005  1.00  0.73           O  
ATOM    163  CB  LEU A  12     -24.954  16.664  -4.289  1.00  0.73           C  
ATOM    164  CG  LEU A  12     -25.532  17.930  -3.934  1.00  0.73           C  
ATOM    165  CD1 LEU A  12     -25.769  17.991  -2.445  1.00  0.73           C  
ATOM    166  CD2 LEU A  12     -24.656  18.969  -4.474  1.00  0.73           C  
ATOM    167  H   LEU A  12     -24.683  14.320  -5.451  1.00  0.73           H  
ATOM    168  HA  LEU A  12     -26.066  15.365  -3.041  1.00  0.73           H  
ATOM    169 1HB  LEU A  12     -24.072  16.513  -3.669  1.00  0.73           H  
ATOM    170 2HB  LEU A  12     -24.640  16.703  -5.318  1.00  0.73           H  
ATOM    171  HG  LEU A  12     -26.492  18.009  -4.378  1.00  0.73           H  
ATOM    172 1HD1 LEU A  12     -26.246  18.921  -2.187  1.00  0.73           H  
ATOM    173 2HD1 LEU A  12     -26.417  17.187  -2.166  1.00  0.73           H  
ATOM    174 3HD1 LEU A  12     -24.828  17.897  -1.919  1.00  0.73           H  
ATOM    175 1HD2 LEU A  12     -25.068  19.941  -4.264  1.00  0.73           H  
ATOM    176 2HD2 LEU A  12     -23.663  18.885  -4.043  1.00  0.73           H  
ATOM    177 3HD2 LEU A  12     -24.605  18.816  -5.540  1.00  0.73           H  
ATOM    178  N   ALA A  13     -28.260  15.959  -3.975  1.00  0.81           N  
ATOM    179  CA  ALA A  13     -29.558  16.276  -4.556  1.00  0.81           C  
ATOM    180  C   ALA A  13     -30.148  17.577  -4.019  1.00  0.81           C  
ATOM    181  O   ALA A  13     -30.007  17.913  -2.841  1.00  0.81           O  
ATOM    182  CB  ALA A  13     -30.526  15.144  -4.297  1.00  0.81           C  
ATOM    183  H   ALA A  13     -28.134  15.833  -2.965  1.00  0.81           H  
ATOM    184  HA  ALA A  13     -29.434  16.392  -5.631  1.00  0.81           H  
ATOM    185 1HB  ALA A  13     -31.487  15.377  -4.762  1.00  0.81           H  
ATOM    186 2HB  ALA A  13     -30.134  14.221  -4.717  1.00  0.81           H  
ATOM    187 3HB  ALA A  13     -30.662  15.024  -3.223  1.00  0.81           H  
ATOM    188  N   PHE A  14     -30.844  18.287  -4.910  1.00  0.93           N  
ATOM    189  CA  PHE A  14     -31.580  19.502  -4.583  1.00  0.93           C  
ATOM    190  C   PHE A  14     -32.723  19.110  -3.648  1.00  0.93           C  
ATOM    191  O   PHE A  14     -33.358  18.084  -3.908  1.00  0.93           O  
ATOM    192  CB  PHE A  14     -32.179  20.161  -5.850  1.00  0.93           C  
ATOM    193  CG  PHE A  14     -32.943  21.440  -5.551  1.00  0.93           C  
ATOM    194  CD1 PHE A  14     -32.332  22.698  -5.407  1.00  0.93           C  
ATOM    195  CD2 PHE A  14     -34.290  21.346  -5.304  1.00  0.93           C  
ATOM    196  CE1 PHE A  14     -33.076  23.792  -5.032  1.00  0.93           C  
ATOM    197  CE2 PHE A  14     -35.027  22.431  -4.930  1.00  0.93           C  
ATOM    198  CZ  PHE A  14     -34.423  23.650  -4.787  1.00  0.93           C  
ATOM    199  H   PHE A  14     -30.874  17.951  -5.862  1.00  0.93           H  
ATOM    200  HA  PHE A  14     -30.891  20.189  -4.097  1.00  0.93           H  
ATOM    201 1HB  PHE A  14     -31.394  20.384  -6.566  1.00  0.93           H  
ATOM    202 2HB  PHE A  14     -32.859  19.465  -6.331  1.00  0.93           H  
ATOM    203  HD1 PHE A  14     -31.277  22.814  -5.570  1.00  0.93           H  
ATOM    204  HD2 PHE A  14     -34.761  20.378  -5.386  1.00  0.93           H  
ATOM    205  HE1 PHE A  14     -32.598  24.761  -4.914  1.00  0.93           H  
ATOM    206  HE2 PHE A  14     -36.093  22.320  -4.725  1.00  0.93           H  
ATOM    207  HZ  PHE A  14     -35.019  24.500  -4.473  1.00  0.93           H  
ATOM    208  N   PRO A  15     -33.039  19.867  -2.578  1.00  1.05           N  
ATOM    209  CA  PRO A  15     -34.128  19.591  -1.656  1.00  1.05           C  
ATOM    210  C   PRO A  15     -35.540  19.566  -2.251  1.00  1.05           C  
ATOM    211  O   PRO A  15     -36.356  20.462  -2.024  1.00  1.05           O  
ATOM    212  CB  PRO A  15     -33.963  20.710  -0.617  1.00  1.05           C  
ATOM    213  CG  PRO A  15     -33.246  21.813  -1.332  1.00  1.05           C  
ATOM    214  CD  PRO A  15     -32.263  21.074  -2.212  1.00  1.05           C  
ATOM    215  HA  PRO A  15     -33.920  18.619  -1.189  1.00  1.05           H  
ATOM    216 1HB  PRO A  15     -34.952  21.016  -0.248  1.00  1.05           H  
ATOM    217 2HB  PRO A  15     -33.413  20.325   0.244  1.00  1.05           H  
ATOM    218 1HG  PRO A  15     -33.950  22.426  -1.909  1.00  1.05           H  
ATOM    219 2HG  PRO A  15     -32.752  22.486  -0.612  1.00  1.05           H  
ATOM    220 1HD  PRO A  15     -32.018  21.697  -3.023  1.00  1.05           H  
ATOM    221 2HD  PRO A  15     -31.372  20.780  -1.635  1.00  1.05           H  
ATOM    222  N   PHE A  16     -35.812  18.488  -2.976  1.00  1.17           N  
ATOM    223  CA  PHE A  16     -37.101  18.169  -3.574  1.00  1.17           C  
ATOM    224  C   PHE A  16     -37.163  16.636  -3.609  1.00  1.17           C  
ATOM    225  O   PHE A  16     -36.229  15.969  -4.082  1.00  1.17           O  
ATOM    226  CB  PHE A  16     -37.227  18.750  -4.968  1.00  1.17           C  
ATOM    227  CG  PHE A  16     -38.579  18.674  -5.582  1.00  1.17           C  
ATOM    228  CD1 PHE A  16     -39.511  19.662  -5.331  1.00  1.17           C  
ATOM    229  CD2 PHE A  16     -38.932  17.629  -6.410  1.00  1.17           C  
ATOM    230  CE1 PHE A  16     -40.763  19.609  -5.901  1.00  1.17           C  
ATOM    231  CE2 PHE A  16     -40.197  17.570  -6.971  1.00  1.17           C  
ATOM    232  CZ  PHE A  16     -41.112  18.565  -6.713  1.00  1.17           C  
ATOM    233  H   PHE A  16     -35.036  17.850  -3.136  1.00  1.17           H  
ATOM    234  HA  PHE A  16     -37.905  18.550  -2.943  1.00  1.17           H  
ATOM    235 1HB  PHE A  16     -36.914  19.788  -4.965  1.00  1.17           H  
ATOM    236 2HB  PHE A  16     -36.572  18.202  -5.586  1.00  1.17           H  
ATOM    237  HD1 PHE A  16     -39.241  20.495  -4.680  1.00  1.17           H  
ATOM    238  HD2 PHE A  16     -38.203  16.847  -6.621  1.00  1.17           H  
ATOM    239  HE1 PHE A  16     -41.474  20.391  -5.705  1.00  1.17           H  
ATOM    240  HE2 PHE A  16     -40.471  16.740  -7.621  1.00  1.17           H  
ATOM    241  HZ  PHE A  16     -42.109  18.525  -7.155  1.00  1.17           H  
ATOM    242  N   GLY A  17     -38.264  16.075  -3.118  1.00  1.26           N  
ATOM    243  CA  GLY A  17     -38.387  14.626  -2.957  1.00  1.26           C  
ATOM    244  C   GLY A  17     -38.122  13.762  -4.188  1.00  1.26           C  
ATOM    245  O   GLY A  17     -37.542  12.682  -4.055  1.00  1.26           O  
ATOM    246  H   GLY A  17     -39.013  16.673  -2.793  1.00  1.26           H  
ATOM    247 1HA  GLY A  17     -37.712  14.311  -2.160  1.00  1.26           H  
ATOM    248 2HA  GLY A  17     -39.392  14.410  -2.593  1.00  1.26           H  
ATOM    249  N   SER A  18     -38.506  14.206  -5.384  1.00  1.29           N  
ATOM    250  CA  SER A  18     -38.267  13.337  -6.532  1.00  1.29           C  
ATOM    251  C   SER A  18     -36.819  13.365  -7.005  1.00  1.29           C  
ATOM    252  O   SER A  18     -36.368  12.427  -7.664  1.00  1.29           O  
ATOM    253  CB  SER A  18     -39.183  13.683  -7.689  1.00  1.29           C  
ATOM    254  OG  SER A  18     -38.841  14.908  -8.272  1.00  1.29           O  
ATOM    255  H   SER A  18     -38.970  15.098  -5.481  1.00  1.29           H  
ATOM    256  HA  SER A  18     -38.498  12.313  -6.229  1.00  1.29           H  
ATOM    257 1HB  SER A  18     -39.142  12.893  -8.439  1.00  1.29           H  
ATOM    258 2HB  SER A  18     -40.207  13.733  -7.323  1.00  1.29           H  
ATOM    259  HG  SER A  18     -38.042  14.747  -8.787  1.00  1.29           H  
ATOM    260  N   HIS A  19     -36.056  14.408  -6.660  1.00  1.26           N  
ATOM    261  CA  HIS A  19     -34.687  14.426  -7.155  1.00  1.26           C  
ATOM    262  C   HIS A  19     -33.908  13.502  -6.254  1.00  1.26           C  
ATOM    263  O   HIS A  19     -33.057  12.728  -6.707  1.00  1.26           O  
ATOM    264  CB  HIS A  19     -34.045  15.824  -7.148  1.00  1.26           C  
ATOM    265  CG  HIS A  19     -34.649  16.852  -8.113  1.00  1.26           C  
ATOM    266  ND1 HIS A  19     -34.779  16.632  -9.470  1.00  1.26           N  
ATOM    267  CD2 HIS A  19     -35.068  18.126  -7.907  1.00  1.26           C  
ATOM    268  CE1 HIS A  19     -35.286  17.710 -10.039  1.00  1.26           C  
ATOM    269  NE2 HIS A  19     -35.473  18.627  -9.113  1.00  1.26           N  
ATOM    270  H   HIS A  19     -36.397  15.143  -6.044  1.00  1.26           H  
ATOM    271  HA  HIS A  19     -34.641  14.034  -8.171  1.00  1.26           H  
ATOM    272 1HB  HIS A  19     -34.107  16.242  -6.135  1.00  1.26           H  
ATOM    273 2HB  HIS A  19     -32.987  15.729  -7.391  1.00  1.26           H  
ATOM    274  HD1 HIS A  19     -34.500  15.833 -10.021  1.00  1.26           H  
ATOM    275  HD2 HIS A  19     -35.116  18.754  -7.039  1.00  1.26           H  
ATOM    276  HE1 HIS A  19     -35.469  17.726 -11.114  1.00  1.26           H  
ATOM    277  N   ALA A  20     -34.216  13.583  -4.955  1.00  1.20           N  
ATOM    278  CA  ALA A  20     -33.551  12.743  -3.983  1.00  1.20           C  
ATOM    279  C   ALA A  20     -33.872  11.274  -4.222  1.00  1.20           C  
ATOM    280  O   ALA A  20     -32.986  10.423  -4.166  1.00  1.20           O  
ATOM    281  CB  ALA A  20     -33.962  13.143  -2.581  1.00  1.20           C  
ATOM    282  H   ALA A  20     -34.925  14.254  -4.648  1.00  1.20           H  
ATOM    283  HA  ALA A  20     -32.480  12.878  -4.102  1.00  1.20           H  
ATOM    284 1HB  ALA A  20     -33.444  12.528  -1.864  1.00  1.20           H  
ATOM    285 2HB  ALA A  20     -33.711  14.192  -2.413  1.00  1.20           H  
ATOM    286 3HB  ALA A  20     -35.040  13.005  -2.469  1.00  1.20           H  
ATOM    287  N   ALA A  21     -35.139  10.968  -4.543  1.00  1.13           N  
ATOM    288  CA  ALA A  21     -35.543   9.587  -4.780  1.00  1.13           C  
ATOM    289  C   ALA A  21     -34.787   8.964  -5.937  1.00  1.13           C  
ATOM    290  O   ALA A  21     -34.299   7.824  -5.849  1.00  1.13           O  
ATOM    291  CB  ALA A  21     -37.027   9.539  -5.093  1.00  1.13           C  
ATOM    292  H   ALA A  21     -35.856  11.694  -4.570  1.00  1.13           H  
ATOM    293  HA  ALA A  21     -35.333   9.011  -3.879  1.00  1.13           H  
ATOM    294 1HB  ALA A  21     -37.331   8.517  -5.255  1.00  1.13           H  
ATOM    295 2HB  ALA A  21     -37.585   9.967  -4.262  1.00  1.13           H  
ATOM    296 3HB  ALA A  21     -37.221  10.119  -5.994  1.00  1.13           H  
ATOM    297  N   VAL A  22     -34.617   9.734  -7.007  1.00  1.06           N  
ATOM    298  CA  VAL A  22     -33.927   9.204  -8.157  1.00  1.06           C  
ATOM    299  C   VAL A  22     -32.439   9.085  -7.911  1.00  1.06           C  
ATOM    300  O   VAL A  22     -31.858   8.033  -8.171  1.00  1.06           O  
ATOM    301  CB  VAL A  22     -34.191  10.085  -9.377  1.00  1.06           C  
ATOM    302  CG1 VAL A  22     -33.365   9.637 -10.549  1.00  1.06           C  
ATOM    303  CG2 VAL A  22     -35.643  10.006  -9.733  1.00  1.06           C  
ATOM    304  H   VAL A  22     -35.021  10.674  -7.050  1.00  1.06           H  
ATOM    305  HA  VAL A  22     -34.324   8.210  -8.363  1.00  1.06           H  
ATOM    306  HB  VAL A  22     -33.923  11.118  -9.137  1.00  1.06           H  
ATOM    307 1HG1 VAL A  22     -33.588  10.281 -11.385  1.00  1.06           H  
ATOM    308 2HG1 VAL A  22     -32.303   9.698 -10.307  1.00  1.06           H  
ATOM    309 3HG1 VAL A  22     -33.620   8.628 -10.807  1.00  1.06           H  
ATOM    310 1HG2 VAL A  22     -35.845  10.642 -10.595  1.00  1.06           H  
ATOM    311 2HG2 VAL A  22     -35.887   8.980  -9.969  1.00  1.06           H  
ATOM    312 3HG2 VAL A  22     -36.240  10.335  -8.894  1.00  1.06           H  
ATOM    313  N   LEU A  23     -31.809  10.132  -7.384  1.00  1.02           N  
ATOM    314  CA  LEU A  23     -30.372  10.057  -7.194  1.00  1.02           C  
ATOM    315  C   LEU A  23     -30.013   8.984  -6.173  1.00  1.02           C  
ATOM    316  O   LEU A  23     -29.000   8.295  -6.316  1.00  1.02           O  
ATOM    317  CB  LEU A  23     -29.799  11.390  -6.769  1.00  1.02           C  
ATOM    318  CG  LEU A  23     -28.301  11.429  -6.778  1.00  1.02           C  
ATOM    319  CD1 LEU A  23     -27.839  11.134  -8.178  1.00  1.02           C  
ATOM    320  CD2 LEU A  23     -27.809  12.784  -6.354  1.00  1.02           C  
ATOM    321  H   LEU A  23     -32.316  10.986  -7.140  1.00  1.02           H  
ATOM    322  HA  LEU A  23     -29.921   9.787  -8.146  1.00  1.02           H  
ATOM    323 1HB  LEU A  23     -30.164  12.161  -7.448  1.00  1.02           H  
ATOM    324 2HB  LEU A  23     -30.154  11.627  -5.767  1.00  1.02           H  
ATOM    325  HG  LEU A  23     -27.914  10.664  -6.122  1.00  1.02           H  
ATOM    326 1HD1 LEU A  23     -26.768  11.153  -8.211  1.00  1.02           H  
ATOM    327 2HD1 LEU A  23     -28.193  10.154  -8.488  1.00  1.02           H  
ATOM    328 3HD1 LEU A  23     -28.235  11.895  -8.847  1.00  1.02           H  
ATOM    329 1HD2 LEU A  23     -26.728  12.799  -6.394  1.00  1.02           H  
ATOM    330 2HD2 LEU A  23     -28.203  13.546  -7.028  1.00  1.02           H  
ATOM    331 3HD2 LEU A  23     -28.141  12.991  -5.337  1.00  1.02           H  
ATOM    332  N   PHE A  24     -30.830   8.842  -5.129  1.00  0.99           N  
ATOM    333  CA  PHE A  24     -30.589   7.827  -4.125  1.00  0.99           C  
ATOM    334  C   PHE A  24     -30.629   6.461  -4.780  1.00  0.99           C  
ATOM    335  O   PHE A  24     -29.758   5.624  -4.530  1.00  0.99           O  
ATOM    336  CB  PHE A  24     -31.579   7.916  -2.967  1.00  0.99           C  
ATOM    337  CG  PHE A  24     -31.325   6.893  -1.932  1.00  0.99           C  
ATOM    338  CD1 PHE A  24     -30.185   6.983  -1.169  1.00  0.99           C  
ATOM    339  CD2 PHE A  24     -32.217   5.866  -1.680  1.00  0.99           C  
ATOM    340  CE1 PHE A  24     -29.918   6.059  -0.205  1.00  0.99           C  
ATOM    341  CE2 PHE A  24     -31.953   4.940  -0.684  1.00  0.99           C  
ATOM    342  CZ  PHE A  24     -30.798   5.033   0.049  1.00  0.99           C  
ATOM    343  H   PHE A  24     -31.645   9.444  -5.016  1.00  0.99           H  
ATOM    344  HA  PHE A  24     -29.590   7.980  -3.715  1.00  0.99           H  
ATOM    345 1HB  PHE A  24     -31.523   8.903  -2.505  1.00  0.99           H  
ATOM    346 2HB  PHE A  24     -32.594   7.786  -3.346  1.00  0.99           H  
ATOM    347  HD1 PHE A  24     -29.485   7.798  -1.356  1.00  0.99           H  
ATOM    348  HD2 PHE A  24     -33.132   5.796  -2.272  1.00  0.99           H  
ATOM    349  HE1 PHE A  24     -29.007   6.146   0.366  1.00  0.99           H  
ATOM    350  HE2 PHE A  24     -32.660   4.136  -0.483  1.00  0.99           H  
ATOM    351  HZ  PHE A  24     -30.581   4.305   0.830  1.00  0.99           H  
ATOM    352  N   THR A  25     -31.639   6.214  -5.614  1.00  0.97           N  
ATOM    353  CA  THR A  25     -31.741   4.931  -6.276  1.00  0.97           C  
ATOM    354  C   THR A  25     -30.497   4.708  -7.178  1.00  0.97           C  
ATOM    355  O   THR A  25     -30.013   3.577  -7.285  1.00  0.97           O  
ATOM    356  CB  THR A  25     -33.067   4.783  -7.029  1.00  0.97           C  
ATOM    357  OG1 THR A  25     -34.149   5.027  -6.112  1.00  0.97           O  
ATOM    358  CG2 THR A  25     -33.175   3.325  -7.495  1.00  0.97           C  
ATOM    359  H   THR A  25     -32.362   6.918  -5.789  1.00  0.97           H  
ATOM    360  HA  THR A  25     -31.735   4.156  -5.513  1.00  0.97           H  
ATOM    361  HB  THR A  25     -33.123   5.476  -7.845  1.00  0.97           H  
ATOM    362  HG1 THR A  25     -34.198   6.004  -5.932  1.00  0.97           H  
ATOM    363 1HG2 THR A  25     -34.123   3.167  -8.009  1.00  0.97           H  
ATOM    364 2HG2 THR A  25     -32.356   3.084  -8.164  1.00  0.97           H  
ATOM    365 3HG2 THR A  25     -33.126   2.674  -6.626  1.00  0.97           H  
ATOM    366  N   VAL A  26     -29.975   5.775  -7.829  1.00  0.96           N  
ATOM    367  CA  VAL A  26     -28.761   5.634  -8.651  1.00  0.96           C  
ATOM    368  C   VAL A  26     -27.627   5.152  -7.760  1.00  0.96           C  
ATOM    369  O   VAL A  26     -26.887   4.234  -8.126  1.00  0.96           O  
ATOM    370  CB  VAL A  26     -28.294   6.968  -9.298  1.00  0.96           C  
ATOM    371  CG1 VAL A  26     -26.935   6.787  -9.942  1.00  0.96           C  
ATOM    372  CG2 VAL A  26     -29.280   7.452 -10.328  1.00  0.96           C  
ATOM    373  H   VAL A  26     -30.438   6.683  -7.753  1.00  0.96           H  
ATOM    374  HA  VAL A  26     -28.931   4.898  -9.433  1.00  0.96           H  
ATOM    375  HB  VAL A  26     -28.184   7.708  -8.524  1.00  0.96           H  
ATOM    376 1HG1 VAL A  26     -26.605   7.736 -10.362  1.00  0.96           H  
ATOM    377 2HG1 VAL A  26     -26.224   6.456  -9.189  1.00  0.96           H  
ATOM    378 3HG1 VAL A  26     -27.004   6.054 -10.727  1.00  0.96           H  
ATOM    379 1HG2 VAL A  26     -28.932   8.390 -10.758  1.00  0.96           H  
ATOM    380 2HG2 VAL A  26     -29.376   6.706 -11.105  1.00  0.96           H  
ATOM    381 3HG2 VAL A  26     -30.227   7.614  -9.863  1.00  0.96           H  
ATOM    382  N   ALA A  27     -27.495   5.764  -6.574  1.00  0.97           N  
ATOM    383  CA  ALA A  27     -26.458   5.349  -5.641  1.00  0.97           C  
ATOM    384  C   ALA A  27     -26.633   3.893  -5.256  1.00  0.97           C  
ATOM    385  O   ALA A  27     -25.657   3.143  -5.210  1.00  0.97           O  
ATOM    386  CB  ALA A  27     -26.497   6.193  -4.380  1.00  0.97           C  
ATOM    387  H   ALA A  27     -28.124   6.531  -6.332  1.00  0.97           H  
ATOM    388  HA  ALA A  27     -25.494   5.468  -6.131  1.00  0.97           H  
ATOM    389 1HB  ALA A  27     -25.699   5.880  -3.708  1.00  0.97           H  
ATOM    390 2HB  ALA A  27     -26.363   7.238  -4.644  1.00  0.97           H  
ATOM    391 3HB  ALA A  27     -27.449   6.072  -3.883  1.00  0.97           H  
ATOM    392  N   ARG A  28     -27.884   3.468  -5.035  1.00  0.99           N  
ATOM    393  CA  ARG A  28     -28.126   2.082  -4.669  1.00  0.99           C  
ATOM    394  C   ARG A  28     -27.677   1.155  -5.775  1.00  0.99           C  
ATOM    395  O   ARG A  28     -27.057   0.134  -5.499  1.00  0.99           O  
ATOM    396  CB  ARG A  28     -29.591   1.807  -4.379  1.00  0.99           C  
ATOM    397  CG  ARG A  28     -30.147   2.415  -3.109  1.00  0.99           C  
ATOM    398  CD  ARG A  28     -31.618   2.129  -2.963  1.00  0.99           C  
ATOM    399  NE  ARG A  28     -31.911   0.718  -2.772  1.00  0.99           N  
ATOM    400  CZ  ARG A  28     -31.872   0.084  -1.581  1.00  0.99           C  
ATOM    401  NH1 ARG A  28     -31.530   0.739  -0.496  1.00  0.99           N  
ATOM    402  NH2 ARG A  28     -32.182  -1.196  -1.497  1.00  0.99           N  
ATOM    403  H   ARG A  28     -28.656   4.133  -5.079  1.00  0.99           H  
ATOM    404  HA  ARG A  28     -27.558   1.848  -3.777  1.00  0.99           H  
ATOM    405 1HB  ARG A  28     -30.195   2.171  -5.201  1.00  0.99           H  
ATOM    406 2HB  ARG A  28     -29.747   0.732  -4.322  1.00  0.99           H  
ATOM    407 1HG  ARG A  28     -29.624   2.004  -2.246  1.00  0.99           H  
ATOM    408 2HG  ARG A  28     -30.008   3.497  -3.134  1.00  0.99           H  
ATOM    409 1HD  ARG A  28     -32.009   2.651  -2.123  1.00  0.99           H  
ATOM    410 2HD  ARG A  28     -32.141   2.457  -3.860  1.00  0.99           H  
ATOM    411  HE  ARG A  28     -32.203   0.183  -3.578  1.00  0.99           H  
ATOM    412 1HH1 ARG A  28     -31.291   1.718  -0.554  1.00  0.99           H  
ATOM    413 2HH1 ARG A  28     -31.513   0.260   0.391  1.00  0.99           H  
ATOM    414 1HH2 ARG A  28     -32.447  -1.703  -2.327  1.00  0.99           H  
ATOM    415 2HH2 ARG A  28     -32.155  -1.665  -0.605  1.00  0.99           H  
ATOM    416  N   ALA A  29     -27.958   1.515  -7.034  1.00  1.04           N  
ATOM    417  CA  ALA A  29     -27.550   0.687  -8.166  1.00  1.04           C  
ATOM    418  C   ALA A  29     -26.019   0.582  -8.255  1.00  1.04           C  
ATOM    419  O   ALA A  29     -25.453  -0.511  -8.398  1.00  1.04           O  
ATOM    420  CB  ALA A  29     -28.104   1.267  -9.450  1.00  1.04           C  
ATOM    421  H   ALA A  29     -28.489   2.372  -7.198  1.00  1.04           H  
ATOM    422  HA  ALA A  29     -27.963  -0.308  -8.026  1.00  1.04           H  
ATOM    423 1HB  ALA A  29     -27.814   0.637 -10.283  1.00  1.04           H  
ATOM    424 2HB  ALA A  29     -29.193   1.322  -9.389  1.00  1.04           H  
ATOM    425 3HB  ALA A  29     -27.702   2.265  -9.593  1.00  1.04           H  
ATOM    426  N   LEU A  30     -25.336   1.709  -8.075  1.00  1.12           N  
ATOM    427  CA  LEU A  30     -23.878   1.739  -8.133  1.00  1.12           C  
ATOM    428  C   LEU A  30     -23.252   0.973  -6.984  1.00  1.12           C  
ATOM    429  O   LEU A  30     -22.181   0.394  -7.131  1.00  1.12           O  
ATOM    430  CB  LEU A  30     -23.390   3.180  -8.129  1.00  1.12           C  
ATOM    431  CG  LEU A  30     -23.694   3.981  -9.409  1.00  1.12           C  
ATOM    432  CD1 LEU A  30     -23.383   5.400  -9.161  1.00  1.12           C  
ATOM    433  CD2 LEU A  30     -22.829   3.455 -10.554  1.00  1.12           C  
ATOM    434  H   LEU A  30     -25.848   2.583  -7.933  1.00  1.12           H  
ATOM    435  HA  LEU A  30     -23.564   1.272  -9.065  1.00  1.12           H  
ATOM    436 1HB  LEU A  30     -23.855   3.698  -7.287  1.00  1.12           H  
ATOM    437 2HB  LEU A  30     -22.317   3.178  -7.982  1.00  1.12           H  
ATOM    438  HG  LEU A  30     -24.750   3.890  -9.665  1.00  1.12           H  
ATOM    439 1HD1 LEU A  30     -23.588   5.992 -10.053  1.00  1.12           H  
ATOM    440 2HD1 LEU A  30     -24.008   5.735  -8.348  1.00  1.12           H  
ATOM    441 3HD1 LEU A  30     -22.344   5.487  -8.887  1.00  1.12           H  
ATOM    442 1HD2 LEU A  30     -23.021   4.018 -11.455  1.00  1.12           H  
ATOM    443 2HD2 LEU A  30     -21.786   3.566 -10.282  1.00  1.12           H  
ATOM    444 3HD2 LEU A  30     -23.050   2.403 -10.732  1.00  1.12           H  
ATOM    445  N   ALA A  31     -23.947   0.961  -5.847  1.00  1.21           N  
ATOM    446  CA  ALA A  31     -23.528   0.313  -4.612  1.00  1.21           C  
ATOM    447  C   ALA A  31     -23.802  -1.196  -4.567  1.00  1.21           C  
ATOM    448  O   ALA A  31     -23.464  -1.845  -3.569  1.00  1.21           O  
ATOM    449  CB  ALA A  31     -24.224   0.974  -3.445  1.00  1.21           C  
ATOM    450  H   ALA A  31     -24.816   1.490  -5.809  1.00  1.21           H  
ATOM    451  HA  ALA A  31     -22.460   0.451  -4.514  1.00  1.21           H  
ATOM    452 1HB  ALA A  31     -23.901   0.539  -2.535  1.00  1.21           H  
ATOM    453 2HB  ALA A  31     -23.994   2.041  -3.442  1.00  1.21           H  
ATOM    454 3HB  ALA A  31     -25.293   0.832  -3.552  1.00  1.21           H  
ATOM    455  N   THR A  32     -24.408  -1.755  -5.621  1.00  1.31           N  
ATOM    456  CA  THR A  32     -24.715  -3.180  -5.687  1.00  1.31           C  
ATOM    457  C   THR A  32     -23.434  -3.918  -5.917  1.00  1.31           C  
ATOM    458  O   THR A  32     -22.354  -3.338  -5.870  1.00  1.31           O  
ATOM    459  CB  THR A  32     -25.649  -3.560  -6.847  1.00  1.31           C  
ATOM    460  OG1 THR A  32     -24.973  -3.270  -8.100  1.00  1.31           O  
ATOM    461  CG2 THR A  32     -26.943  -2.831  -6.761  1.00  1.31           C  
ATOM    462  H   THR A  32     -24.669  -1.178  -6.425  1.00  1.31           H  
ATOM    463  HA  THR A  32     -25.148  -3.504  -4.741  1.00  1.31           H  
ATOM    464  HB  THR A  32     -25.871  -4.619  -6.807  1.00  1.31           H  
ATOM    465  HG1 THR A  32     -25.064  -2.294  -8.287  1.00  1.31           H  
ATOM    466 1HG2 THR A  32     -27.584  -3.114  -7.594  1.00  1.31           H  
ATOM    467 2HG2 THR A  32     -27.440  -3.068  -5.821  1.00  1.31           H  
ATOM    468 3HG2 THR A  32     -26.744  -1.804  -6.798  1.00  1.31           H  
ATOM    469  N   ASP A  33     -23.539  -5.203  -6.236  1.00  1.41           N  
ATOM    470  CA  ASP A  33     -22.374  -6.046  -6.464  1.00  1.41           C  
ATOM    471  C   ASP A  33     -21.464  -5.455  -7.555  1.00  1.41           C  
ATOM    472  O   ASP A  33     -20.309  -5.852  -7.679  1.00  1.41           O  
ATOM    473  CB  ASP A  33     -22.813  -7.454  -6.870  1.00  1.41           C  
ATOM    474  CG  ASP A  33     -23.459  -8.233  -5.724  1.00  1.41           C  
ATOM    475  OD1 ASP A  33     -23.373  -7.793  -4.601  1.00  1.41           O  
ATOM    476  OD2 ASP A  33     -24.037  -9.260  -5.988  1.00  1.41           O  
ATOM    477  H   ASP A  33     -24.453  -5.622  -6.288  1.00  1.41           H  
ATOM    478  HA  ASP A  33     -21.802  -6.104  -5.538  1.00  1.41           H  
ATOM    479 1HB  ASP A  33     -23.522  -7.389  -7.696  1.00  1.41           H  
ATOM    480 2HB  ASP A  33     -21.947  -8.012  -7.228  1.00  1.41           H  
ATOM    481  N   ALA A  34     -21.998  -4.541  -8.386  1.00  1.47           N  
ATOM    482  CA  ALA A  34     -21.198  -3.879  -9.406  1.00  1.47           C  
ATOM    483  C   ALA A  34     -20.031  -3.096  -8.777  1.00  1.47           C  
ATOM    484  O   ALA A  34     -18.967  -2.960  -9.385  1.00  1.47           O  
ATOM    485  CB  ALA A  34     -22.066  -2.912 -10.196  1.00  1.47           C  
ATOM    486  H   ALA A  34     -22.972  -4.243  -8.268  1.00  1.47           H  
ATOM    487  HA  ALA A  34     -20.786  -4.639 -10.067  1.00  1.47           H  
ATOM    488 1HB  ALA A  34     -21.470  -2.427 -10.963  1.00  1.47           H  
ATOM    489 2HB  ALA A  34     -22.888  -3.457 -10.660  1.00  1.47           H  
ATOM    490 3HB  ALA A  34     -22.469  -2.154  -9.515  1.00  1.47           H  
ATOM    491  N   ALA A  35     -20.252  -2.553  -7.571  1.00  1.49           N  
ATOM    492  CA  ALA A  35     -19.288  -1.709  -6.873  1.00  1.49           C  
ATOM    493  C   ALA A  35     -18.006  -2.460  -6.561  1.00  1.49           C  
ATOM    494  O   ALA A  35     -18.053  -3.631  -6.190  1.00  1.49           O  
ATOM    495  CB  ALA A  35     -19.860  -1.219  -5.552  1.00  1.49           C  
ATOM    496  H   ALA A  35     -21.132  -2.750  -7.101  1.00  1.49           H  
ATOM    497  HA  ALA A  35     -19.089  -0.857  -7.497  1.00  1.49           H  
ATOM    498 1HB  ALA A  35     -19.133  -0.576  -5.056  1.00  1.49           H  
ATOM    499 2HB  ALA A  35     -20.750  -0.682  -5.710  1.00  1.49           H  
ATOM    500 3HB  ALA A  35     -20.079  -2.079  -4.917  1.00  1.49           H  
ATOM    501  N   PRO A  36     -16.831  -1.824  -6.650  1.00  1.44           N  
ATOM    502  CA  PRO A  36     -15.590  -2.412  -6.240  1.00  1.44           C  
ATOM    503  C   PRO A  36     -15.626  -2.413  -4.715  1.00  1.44           C  
ATOM    504  O   PRO A  36     -16.215  -1.505  -4.119  1.00  1.44           O  
ATOM    505  CB  PRO A  36     -14.550  -1.457  -6.834  1.00  1.44           C  
ATOM    506  CG  PRO A  36     -15.253  -0.138  -6.865  1.00  1.44           C  
ATOM    507  CD  PRO A  36     -16.710  -0.457  -7.172  1.00  1.44           C  
ATOM    508  HA  PRO A  36     -15.530  -3.426  -6.665  1.00  1.44           H  
ATOM    509 1HB  PRO A  36     -13.644  -1.441  -6.215  1.00  1.44           H  
ATOM    510 2HB  PRO A  36     -14.251  -1.802  -7.834  1.00  1.44           H  
ATOM    511 1HG  PRO A  36     -15.124   0.310  -5.890  1.00  1.44           H  
ATOM    512 2HG  PRO A  36     -14.789   0.547  -7.596  1.00  1.44           H  
ATOM    513 1HD  PRO A  36     -17.355   0.250  -6.629  1.00  1.44           H  
ATOM    514 2HD  PRO A  36     -16.867  -0.439  -8.252  1.00  1.44           H  
ATOM    515  N   PRO A  37     -14.882  -3.300  -4.052  1.00  1.33           N  
ATOM    516  CA  PRO A  37     -14.775  -3.407  -2.606  1.00  1.33           C  
ATOM    517  C   PRO A  37     -14.173  -2.163  -1.962  1.00  1.33           C  
ATOM    518  O   PRO A  37     -14.326  -1.940  -0.762  1.00  1.33           O  
ATOM    519  CB  PRO A  37     -13.865  -4.630  -2.432  1.00  1.33           C  
ATOM    520  CG  PRO A  37     -13.095  -4.737  -3.734  1.00  1.33           C  
ATOM    521  CD  PRO A  37     -14.063  -4.273  -4.795  1.00  1.33           C  
ATOM    522  HA  PRO A  37     -15.774  -3.606  -2.191  1.00  1.33           H  
ATOM    523 1HB  PRO A  37     -13.207  -4.478  -1.563  1.00  1.33           H  
ATOM    524 2HB  PRO A  37     -14.472  -5.522  -2.220  1.00  1.33           H  
ATOM    525 1HG  PRO A  37     -12.188  -4.115  -3.684  1.00  1.33           H  
ATOM    526 2HG  PRO A  37     -12.758  -5.774  -3.890  1.00  1.33           H  
ATOM    527 1HD  PRO A  37     -13.496  -3.804  -5.604  1.00  1.33           H  
ATOM    528 2HD  PRO A  37     -14.688  -5.108  -5.150  1.00  1.33           H  
ATOM    529  N   GLY A  38     -13.469  -1.362  -2.756  1.00  1.19           N  
ATOM    530  CA  GLY A  38     -12.835  -0.157  -2.259  1.00  1.19           C  
ATOM    531  C   GLY A  38     -13.703   1.106  -2.319  1.00  1.19           C  
ATOM    532  O   GLY A  38     -13.224   2.166  -1.943  1.00  1.19           O  
ATOM    533  H   GLY A  38     -13.372  -1.586  -3.732  1.00  1.19           H  
ATOM    534 1HA  GLY A  38     -12.521  -0.325  -1.228  1.00  1.19           H  
ATOM    535 2HA  GLY A  38     -11.922   0.016  -2.828  1.00  1.19           H  
ATOM    536  N   THR A  39     -14.964   1.029  -2.766  1.00  1.05           N  
ATOM    537  CA  THR A  39     -15.740   2.278  -2.853  1.00  1.05           C  
ATOM    538  C   THR A  39     -16.859   2.432  -1.828  1.00  1.05           C  
ATOM    539  O   THR A  39     -17.704   1.551  -1.652  1.00  1.05           O  
ATOM    540  CB  THR A  39     -16.345   2.482  -4.257  1.00  1.05           C  
ATOM    541  OG1 THR A  39     -15.296   2.570  -5.216  1.00  1.05           O  
ATOM    542  CG2 THR A  39     -17.125   3.784  -4.312  1.00  1.05           C  
ATOM    543  H   THR A  39     -15.364   0.137  -3.069  1.00  1.05           H  
ATOM    544  HA  THR A  39     -15.056   3.110  -2.687  1.00  1.05           H  
ATOM    545  HB  THR A  39     -16.997   1.644  -4.504  1.00  1.05           H  
ATOM    546  HG1 THR A  39     -14.728   3.305  -4.989  1.00  1.05           H  
ATOM    547 1HG2 THR A  39     -17.525   3.922  -5.311  1.00  1.05           H  
ATOM    548 2HG2 THR A  39     -17.944   3.771  -3.604  1.00  1.05           H  
ATOM    549 3HG2 THR A  39     -16.452   4.607  -4.069  1.00  1.05           H  
ATOM    550  N   THR A  40     -16.879   3.609  -1.194  1.00  0.93           N  
ATOM    551  CA  THR A  40     -17.939   3.989  -0.251  1.00  0.93           C  
ATOM    552  C   THR A  40     -18.721   5.143  -0.864  1.00  0.93           C  
ATOM    553  O   THR A  40     -18.119   6.056  -1.438  1.00  0.93           O  
ATOM    554  CB  THR A  40     -17.393   4.394   1.133  1.00  0.93           C  
ATOM    555  OG1 THR A  40     -16.667   3.290   1.698  1.00  0.93           O  
ATOM    556  CG2 THR A  40     -18.554   4.765   2.098  1.00  0.93           C  
ATOM    557  H   THR A  40     -16.113   4.263  -1.391  1.00  0.93           H  
ATOM    558  HA  THR A  40     -18.626   3.152  -0.120  1.00  0.93           H  
ATOM    559  HB  THR A  40     -16.723   5.248   1.027  1.00  0.93           H  
ATOM    560  HG1 THR A  40     -17.203   2.494   1.652  1.00  0.93           H  
ATOM    561 1HG2 THR A  40     -18.142   5.037   3.068  1.00  0.93           H  
ATOM    562 2HG2 THR A  40     -19.121   5.601   1.708  1.00  0.93           H  
ATOM    563 3HG2 THR A  40     -19.220   3.908   2.212  1.00  0.93           H  
ATOM    564  N   PHE A  41     -20.041   5.084  -0.775  1.00  0.82           N  
ATOM    565  CA  PHE A  41     -20.896   6.096  -1.365  1.00  0.82           C  
ATOM    566  C   PHE A  41     -21.526   6.957  -0.240  1.00  0.82           C  
ATOM    567  O   PHE A  41     -21.883   6.439   0.824  1.00  0.82           O  
ATOM    568  CB  PHE A  41     -21.973   5.353  -2.165  1.00  0.82           C  
ATOM    569  CG  PHE A  41     -21.379   4.398  -3.281  1.00  0.82           C  
ATOM    570  CD1 PHE A  41     -20.995   3.110  -2.913  1.00  0.82           C  
ATOM    571  CD2 PHE A  41     -21.206   4.744  -4.630  1.00  0.82           C  
ATOM    572  CE1 PHE A  41     -20.465   2.222  -3.829  1.00  0.82           C  
ATOM    573  CE2 PHE A  41     -20.681   3.853  -5.547  1.00  0.82           C  
ATOM    574  CZ  PHE A  41     -20.312   2.591  -5.147  1.00  0.82           C  
ATOM    575  H   PHE A  41     -20.479   4.307  -0.287  1.00  0.82           H  
ATOM    576  HA  PHE A  41     -20.308   6.734  -2.022  1.00  0.82           H  
ATOM    577 1HB  PHE A  41     -22.531   4.737  -1.479  1.00  0.82           H  
ATOM    578 2HB  PHE A  41     -22.668   6.046  -2.612  1.00  0.82           H  
ATOM    579  HD1 PHE A  41     -21.115   2.802  -1.873  1.00  0.82           H  
ATOM    580  HD2 PHE A  41     -21.472   5.699  -4.969  1.00  0.82           H  
ATOM    581  HE1 PHE A  41     -20.169   1.225  -3.502  1.00  0.82           H  
ATOM    582  HE2 PHE A  41     -20.558   4.153  -6.587  1.00  0.82           H  
ATOM    583  HZ  PHE A  41     -19.897   1.890  -5.871  1.00  0.82           H  
ATOM    584  N   SER A  42     -21.697   8.249  -0.503  1.00  0.76           N  
ATOM    585  CA  SER A  42     -22.292   9.212   0.428  1.00  0.76           C  
ATOM    586  C   SER A  42     -23.353  10.088  -0.175  1.00  0.76           C  
ATOM    587  O   SER A  42     -23.111  10.769  -1.163  1.00  0.76           O  
ATOM    588  CB  SER A  42     -21.243  10.133   0.978  1.00  0.76           C  
ATOM    589  OG  SER A  42     -21.825  11.183   1.644  1.00  0.76           O  
ATOM    590  H   SER A  42     -21.350   8.596  -1.391  1.00  0.76           H  
ATOM    591  HA  SER A  42     -22.736   8.653   1.247  1.00  0.76           H  
ATOM    592 1HB  SER A  42     -20.643   9.587   1.675  1.00  0.76           H  
ATOM    593 2HB  SER A  42     -20.608  10.493   0.177  1.00  0.76           H  
ATOM    594  HG  SER A  42     -22.546  11.476   1.074  1.00  0.76           H  
ATOM    595  N   PHE A  43     -24.530  10.064   0.414  1.00  0.73           N  
ATOM    596  CA  PHE A  43     -25.620  10.870  -0.084  1.00  0.73           C  
ATOM    597  C   PHE A  43     -25.624  12.210   0.641  1.00  0.73           C  
ATOM    598  O   PHE A  43     -25.595  12.240   1.875  1.00  0.73           O  
ATOM    599  CB  PHE A  43     -26.946  10.154   0.135  1.00  0.73           C  
ATOM    600  CG  PHE A  43     -28.108  10.791  -0.570  1.00  0.73           C  
ATOM    601  CD1 PHE A  43     -28.258  10.592  -1.943  1.00  0.73           C  
ATOM    602  CD2 PHE A  43     -29.034  11.572   0.085  1.00  0.73           C  
ATOM    603  CE1 PHE A  43     -29.301  11.154  -2.630  1.00  0.73           C  
ATOM    604  CE2 PHE A  43     -30.089  12.134  -0.617  1.00  0.73           C  
ATOM    605  CZ  PHE A  43     -30.213  11.920  -1.968  1.00  0.73           C  
ATOM    606  H   PHE A  43     -24.662   9.475   1.235  1.00  0.73           H  
ATOM    607  HA  PHE A  43     -25.481  11.056  -1.146  1.00  0.73           H  
ATOM    608 1HB  PHE A  43     -26.867   9.121  -0.201  1.00  0.73           H  
ATOM    609 2HB  PHE A  43     -27.160  10.134   1.193  1.00  0.73           H  
ATOM    610  HD1 PHE A  43     -27.532   9.980  -2.472  1.00  0.73           H  
ATOM    611  HD2 PHE A  43     -28.929  11.744   1.156  1.00  0.73           H  
ATOM    612  HE1 PHE A  43     -29.399  10.987  -3.698  1.00  0.73           H  
ATOM    613  HE2 PHE A  43     -30.823  12.750  -0.099  1.00  0.73           H  
ATOM    614  HZ  PHE A  43     -31.031  12.363  -2.503  1.00  0.73           H  
ATOM    615  N   LEU A  44     -25.631  13.301  -0.112  1.00  0.75           N  
ATOM    616  CA  LEU A  44     -25.700  14.632   0.466  1.00  0.75           C  
ATOM    617  C   LEU A  44     -27.020  15.290   0.172  1.00  0.75           C  
ATOM    618  O   LEU A  44     -27.456  15.393  -0.981  1.00  0.75           O  
ATOM    619  CB  LEU A  44     -24.605  15.589  -0.042  1.00  0.75           C  
ATOM    620  CG  LEU A  44     -23.224  15.356   0.325  1.00  0.75           C  
ATOM    621  CD1 LEU A  44     -22.360  16.419  -0.346  1.00  0.75           C  
ATOM    622  CD2 LEU A  44     -23.118  15.447   1.772  1.00  0.75           C  
ATOM    623  H   LEU A  44     -25.646  13.197  -1.118  1.00  0.75           H  
ATOM    624  HA  LEU A  44     -25.597  14.544   1.541  1.00  0.75           H  
ATOM    625 1HB  LEU A  44     -24.628  15.549  -1.124  1.00  0.75           H  
ATOM    626 2HB  LEU A  44     -24.856  16.568   0.251  1.00  0.75           H  
ATOM    627  HG  LEU A  44     -22.923  14.377   0.008  1.00  0.75           H  
ATOM    628 1HD1 LEU A  44     -21.321  16.263  -0.072  1.00  0.75           H  
ATOM    629 2HD1 LEU A  44     -22.468  16.356  -1.426  1.00  0.75           H  
ATOM    630 3HD1 LEU A  44     -22.677  17.408  -0.014  1.00  0.75           H  
ATOM    631 1HD2 LEU A  44     -22.093  15.262   2.093  1.00  0.75           H  
ATOM    632 2HD2 LEU A  44     -23.433  16.432   2.111  1.00  0.75           H  
ATOM    633 3HD2 LEU A  44     -23.782  14.705   2.170  1.00  0.75           H  
ATOM    634  N   SER A  45     -27.649  15.766   1.219  1.00  0.79           N  
ATOM    635  CA  SER A  45     -28.883  16.497   1.021  1.00  0.79           C  
ATOM    636  C   SER A  45     -29.217  17.305   2.247  1.00  0.79           C  
ATOM    637  O   SER A  45     -28.453  17.317   3.203  1.00  0.79           O  
ATOM    638  CB  SER A  45     -30.016  15.590   0.631  1.00  0.79           C  
ATOM    639  OG  SER A  45     -31.081  16.381   0.180  1.00  0.79           O  
ATOM    640  H   SER A  45     -27.247  15.615   2.151  1.00  0.79           H  
ATOM    641  HA  SER A  45     -28.734  17.197   0.197  1.00  0.79           H  
ATOM    642 1HB  SER A  45     -29.713  14.918  -0.154  1.00  0.79           H  
ATOM    643 2HB  SER A  45     -30.329  14.997   1.476  1.00  0.79           H  
ATOM    644  HG  SER A  45     -30.771  16.799  -0.645  1.00  0.79           H  
ATOM    645  N   THR A  46     -30.353  17.968   2.249  1.00  0.86           N  
ATOM    646  CA  THR A  46     -30.646  18.793   3.413  1.00  0.86           C  
ATOM    647  C   THR A  46     -31.150  17.949   4.555  1.00  0.86           C  
ATOM    648  O   THR A  46     -31.563  16.814   4.341  1.00  0.86           O  
ATOM    649  CB  THR A  46     -31.655  19.898   3.106  1.00  0.86           C  
ATOM    650  OG1 THR A  46     -32.975  19.335   2.750  1.00  0.86           O  
ATOM    651  CG2 THR A  46     -31.114  20.770   1.967  1.00  0.86           C  
ATOM    652  H   THR A  46     -30.963  17.873   1.445  1.00  0.86           H  
ATOM    653  HA  THR A  46     -29.733  19.263   3.731  1.00  0.86           H  
ATOM    654  HB  THR A  46     -31.771  20.514   3.989  1.00  0.86           H  
ATOM    655  HG1 THR A  46     -33.579  20.083   2.595  1.00  0.86           H  
ATOM    656 1HG2 THR A  46     -31.813  21.581   1.765  1.00  0.86           H  
ATOM    657 2HG2 THR A  46     -30.148  21.191   2.270  1.00  0.86           H  
ATOM    658 3HG2 THR A  46     -30.982  20.169   1.069  1.00  0.86           H  
ATOM    659  N   ALA A  47     -31.188  18.509   5.763  1.00  0.95           N  
ATOM    660  CA  ALA A  47     -31.676  17.754   6.915  1.00  0.95           C  
ATOM    661  C   ALA A  47     -33.112  17.286   6.720  1.00  0.95           C  
ATOM    662  O   ALA A  47     -33.479  16.179   7.121  1.00  0.95           O  
ATOM    663  CB  ALA A  47     -31.589  18.610   8.161  1.00  0.95           C  
ATOM    664  H   ALA A  47     -30.850  19.457   5.884  1.00  0.95           H  
ATOM    665  HA  ALA A  47     -31.045  16.871   7.033  1.00  0.95           H  
ATOM    666 1HB  ALA A  47     -31.930  18.035   9.021  1.00  0.95           H  
ATOM    667 2HB  ALA A  47     -30.557  18.923   8.316  1.00  0.95           H  
ATOM    668 3HB  ALA A  47     -32.222  19.492   8.039  1.00  0.95           H  
ATOM    669  N   ARG A  48     -33.923  18.133   6.087  1.00  1.06           N  
ATOM    670  CA  ARG A  48     -35.318  17.807   5.863  1.00  1.06           C  
ATOM    671  C   ARG A  48     -35.426  16.733   4.798  1.00  1.06           C  
ATOM    672  O   ARG A  48     -36.201  15.777   4.935  1.00  1.06           O  
ATOM    673  CB  ARG A  48     -36.073  19.042   5.400  1.00  1.06           C  
ATOM    674  CG  ARG A  48     -36.258  20.134   6.447  1.00  1.06           C  
ATOM    675  CD  ARG A  48     -36.958  21.323   5.869  1.00  1.06           C  
ATOM    676  NE  ARG A  48     -36.104  22.037   4.920  1.00  1.06           N  
ATOM    677  CZ  ARG A  48     -36.531  22.851   3.941  1.00  1.06           C  
ATOM    678  NH1 ARG A  48     -37.817  23.072   3.751  1.00  1.06           N  
ATOM    679  NH2 ARG A  48     -35.626  23.418   3.174  1.00  1.06           N  
ATOM    680  H   ARG A  48     -33.559  19.023   5.769  1.00  1.06           H  
ATOM    681  HA  ARG A  48     -35.752  17.437   6.792  1.00  1.06           H  
ATOM    682 1HB  ARG A  48     -35.542  19.490   4.558  1.00  1.06           H  
ATOM    683 2HB  ARG A  48     -37.060  18.752   5.045  1.00  1.06           H  
ATOM    684 1HG  ARG A  48     -36.848  19.751   7.279  1.00  1.06           H  
ATOM    685 2HG  ARG A  48     -35.277  20.458   6.807  1.00  1.06           H  
ATOM    686 1HD  ARG A  48     -37.857  21.001   5.345  1.00  1.06           H  
ATOM    687 2HD  ARG A  48     -37.228  22.011   6.668  1.00  1.06           H  
ATOM    688  HE  ARG A  48     -35.075  21.927   4.998  1.00  1.06           H  
ATOM    689 1HH1 ARG A  48     -38.497  22.626   4.349  1.00  1.06           H  
ATOM    690 2HH1 ARG A  48     -38.119  23.684   3.008  1.00  1.06           H  
ATOM    691 1HH2 ARG A  48     -34.632  23.205   3.372  1.00  1.06           H  
ATOM    692 2HH2 ARG A  48     -35.894  24.036   2.425  1.00  1.06           H  
ATOM    693  N   SER A  49     -34.606  16.852   3.752  1.00  1.20           N  
ATOM    694  CA  SER A  49     -34.667  15.858   2.701  1.00  1.20           C  
ATOM    695  C   SER A  49     -34.236  14.512   3.248  1.00  1.20           C  
ATOM    696  O   SER A  49     -34.883  13.498   2.988  1.00  1.20           O  
ATOM    697  CB  SER A  49     -33.756  16.228   1.580  1.00  1.20           C  
ATOM    698  OG  SER A  49     -34.143  17.423   0.986  1.00  1.20           O  
ATOM    699  H   SER A  49     -33.964  17.644   3.651  1.00  1.20           H  
ATOM    700  HA  SER A  49     -35.693  15.784   2.338  1.00  1.20           H  
ATOM    701 1HB  SER A  49     -32.753  16.326   1.976  1.00  1.20           H  
ATOM    702 2HB  SER A  49     -33.743  15.430   0.839  1.00  1.20           H  
ATOM    703  HG  SER A  49     -33.772  18.122   1.561  1.00  1.20           H  
ATOM    704  N   ILE A  50     -33.185  14.506   4.074  1.00  1.37           N  
ATOM    705  CA  ILE A  50     -32.693  13.270   4.647  1.00  1.37           C  
ATOM    706  C   ILE A  50     -33.756  12.635   5.518  1.00  1.37           C  
ATOM    707  O   ILE A  50     -33.993  11.434   5.433  1.00  1.37           O  
ATOM    708  CB  ILE A  50     -31.353  13.448   5.362  1.00  1.37           C  
ATOM    709  CG1 ILE A  50     -30.305  13.751   4.294  1.00  1.37           C  
ATOM    710  CG2 ILE A  50     -30.988  12.189   6.144  1.00  1.37           C  
ATOM    711  CD1 ILE A  50     -29.004  14.216   4.805  1.00  1.37           C  
ATOM    712  H   ILE A  50     -32.694  15.377   4.271  1.00  1.37           H  
ATOM    713  HA  ILE A  50     -32.483  12.604   3.837  1.00  1.37           H  
ATOM    714  HB  ILE A  50     -31.411  14.310   6.034  1.00  1.37           H  
ATOM    715 1HG1 ILE A  50     -30.139  12.856   3.697  1.00  1.37           H  
ATOM    716 2HG1 ILE A  50     -30.703  14.527   3.653  1.00  1.37           H  
ATOM    717 1HG2 ILE A  50     -30.028  12.334   6.634  1.00  1.37           H  
ATOM    718 2HG2 ILE A  50     -31.754  11.997   6.895  1.00  1.37           H  
ATOM    719 3HG2 ILE A  50     -30.923  11.340   5.468  1.00  1.37           H  
ATOM    720 1HD1 ILE A  50     -28.358  14.416   3.958  1.00  1.37           H  
ATOM    721 2HD1 ILE A  50     -29.158  15.131   5.375  1.00  1.37           H  
ATOM    722 3HD1 ILE A  50     -28.552  13.457   5.439  1.00  1.37           H  
ATOM    723  N   ALA A  51     -34.454  13.438   6.316  1.00  1.59           N  
ATOM    724  CA  ALA A  51     -35.528  12.910   7.141  1.00  1.59           C  
ATOM    725  C   ALA A  51     -36.595  12.194   6.287  1.00  1.59           C  
ATOM    726  O   ALA A  51     -37.184  11.209   6.737  1.00  1.59           O  
ATOM    727  CB  ALA A  51     -36.169  14.037   7.932  1.00  1.59           C  
ATOM    728  H   ALA A  51     -34.219  14.430   6.384  1.00  1.59           H  
ATOM    729  HA  ALA A  51     -35.100  12.184   7.830  1.00  1.59           H  
ATOM    730 1HB  ALA A  51     -36.953  13.635   8.569  1.00  1.59           H  
ATOM    731 2HB  ALA A  51     -35.411  14.524   8.546  1.00  1.59           H  
ATOM    732 3HB  ALA A  51     -36.595  14.762   7.245  1.00  1.59           H  
ATOM    733  N   SER A  52     -36.844  12.681   5.058  1.00  1.87           N  
ATOM    734  CA  SER A  52     -37.838  12.071   4.164  1.00  1.87           C  
ATOM    735  C   SER A  52     -37.323  10.831   3.393  1.00  1.87           C  
ATOM    736  O   SER A  52     -38.091  10.197   2.660  1.00  1.87           O  
ATOM    737  CB  SER A  52     -38.370  13.079   3.155  1.00  1.87           C  
ATOM    738  OG  SER A  52     -37.426  13.398   2.160  1.00  1.87           O  
ATOM    739  H   SER A  52     -36.350  13.523   4.751  1.00  1.87           H  
ATOM    740  HA  SER A  52     -38.676  11.746   4.780  1.00  1.87           H  
ATOM    741 1HB  SER A  52     -39.275  12.694   2.692  1.00  1.87           H  
ATOM    742 2HB  SER A  52     -38.639  13.989   3.690  1.00  1.87           H  
ATOM    743  HG  SER A  52     -36.549  13.421   2.593  1.00  1.87           H  
ATOM    744  N   LEU A  53     -36.029  10.514   3.497  1.00  2.21           N  
ATOM    745  CA  LEU A  53     -35.449   9.393   2.758  1.00  2.21           C  
ATOM    746  C   LEU A  53     -35.883   8.043   3.307  1.00  2.21           C  
ATOM    747  O   LEU A  53     -36.274   7.937   4.468  1.00  2.21           O  
ATOM    748  CB  LEU A  53     -33.906   9.438   2.765  1.00  2.21           C  
ATOM    749  CG  LEU A  53     -33.252  10.573   2.016  1.00  2.21           C  
ATOM    750  CD1 LEU A  53     -31.779  10.514   2.264  1.00  2.21           C  
ATOM    751  CD2 LEU A  53     -33.522  10.460   0.519  1.00  2.21           C  
ATOM    752  H   LEU A  53     -35.426  11.041   4.128  1.00  2.21           H  
ATOM    753  HA  LEU A  53     -35.788   9.498   1.732  1.00  2.21           H  
ATOM    754 1HB  LEU A  53     -33.598   9.551   3.805  1.00  2.21           H  
ATOM    755 2HB  LEU A  53     -33.485   8.500   2.419  1.00  2.21           H  
ATOM    756  HG  LEU A  53     -33.643  11.495   2.375  1.00  2.21           H  
ATOM    757 1HD1 LEU A  53     -31.302  11.327   1.763  1.00  2.21           H  
ATOM    758 2HD1 LEU A  53     -31.577  10.576   3.327  1.00  2.21           H  
ATOM    759 3HD1 LEU A  53     -31.420   9.584   1.882  1.00  2.21           H  
ATOM    760 1HD2 LEU A  53     -33.037  11.282   0.010  1.00  2.21           H  
ATOM    761 2HD2 LEU A  53     -33.122   9.516   0.142  1.00  2.21           H  
ATOM    762 3HD2 LEU A  53     -34.597  10.500   0.339  1.00  2.21           H  
ATOM    763  N   PRO A  54     -35.861   6.996   2.471  1.00  2.53           N  
ATOM    764  CA  PRO A  54     -36.107   5.626   2.838  1.00  2.53           C  
ATOM    765  C   PRO A  54     -34.961   5.149   3.703  1.00  2.53           C  
ATOM    766  O   PRO A  54     -33.879   5.731   3.617  1.00  2.53           O  
ATOM    767  CB  PRO A  54     -36.136   4.929   1.492  1.00  2.53           C  
ATOM    768  CG  PRO A  54     -35.305   5.767   0.591  1.00  2.53           C  
ATOM    769  CD  PRO A  54     -35.594   7.173   1.016  1.00  2.53           C  
ATOM    770  HA  PRO A  54     -37.069   5.546   3.368  1.00  2.53           H  
ATOM    771 1HB  PRO A  54     -35.782   3.929   1.618  1.00  2.53           H  
ATOM    772 2HB  PRO A  54     -37.134   4.892   1.150  1.00  2.53           H  
ATOM    773 1HG  PRO A  54     -34.260   5.510   0.750  1.00  2.53           H  
ATOM    774 2HG  PRO A  54     -35.530   5.568  -0.464  1.00  2.53           H  
ATOM    775 1HD  PRO A  54     -34.716   7.756   0.787  1.00  2.53           H  
ATOM    776 2HD  PRO A  54     -36.492   7.557   0.513  1.00  2.53           H  
ATOM    777  N   THR A  55     -35.219   4.086   4.481  1.00  2.70           N  
ATOM    778  CA  THR A  55     -34.349   3.380   5.459  1.00  2.70           C  
ATOM    779  C   THR A  55     -34.821   3.838   6.849  1.00  2.70           C  
ATOM    780  O   THR A  55     -35.141   5.016   6.989  1.00  2.70           O  
ATOM    781  CB  THR A  55     -32.819   3.615   5.307  1.00  2.70           C  
ATOM    782  OG1 THR A  55     -32.485   4.992   5.494  1.00  2.70           O  
ATOM    783  CG2 THR A  55     -32.291   3.087   3.950  1.00  2.70           C  
ATOM    784  H   THR A  55     -36.165   3.731   4.416  1.00  2.70           H  
ATOM    785  HA  THR A  55     -34.494   2.328   5.330  1.00  2.70           H  
ATOM    786  HB  THR A  55     -32.319   3.066   6.075  1.00  2.70           H  
ATOM    787  HG1 THR A  55     -32.722   5.481   4.714  1.00  2.70           H  
ATOM    788 1HG2 THR A  55     -31.231   3.238   3.913  1.00  2.70           H  
ATOM    789 2HG2 THR A  55     -32.513   2.022   3.876  1.00  2.70           H  
ATOM    790 3HG2 THR A  55     -32.742   3.600   3.115  1.00  2.70           H  
ATOM    791  N   ALA A  56     -34.941   2.969   7.890  1.00  2.63           N  
ATOM    792  CA  ALA A  56     -34.604   1.535   8.094  1.00  2.63           C  
ATOM    793  C   ALA A  56     -33.113   1.245   7.906  1.00  2.63           C  
ATOM    794  O   ALA A  56     -32.293   1.908   8.537  1.00  2.63           O  
ATOM    795  CB  ALA A  56     -35.468   0.592   7.238  1.00  2.63           C  
ATOM    796  H   ALA A  56     -35.324   3.405   8.717  1.00  2.63           H  
ATOM    797  HA  ALA A  56     -34.841   1.303   9.132  1.00  2.63           H  
ATOM    798 1HB  ALA A  56     -35.227  -0.438   7.513  1.00  2.63           H  
ATOM    799 2HB  ALA A  56     -36.518   0.782   7.464  1.00  2.63           H  
ATOM    800 3HB  ALA A  56     -35.328   0.690   6.195  1.00  2.63           H  
ATOM    801  N   GLN A  57     -32.746   0.274   7.070  1.00  2.34           N  
ATOM    802  CA  GLN A  57     -31.336  -0.104   6.962  1.00  2.34           C  
ATOM    803  C   GLN A  57     -30.717   0.043   5.560  1.00  2.34           C  
ATOM    804  O   GLN A  57     -31.165  -0.630   4.629  1.00  2.34           O  
ATOM    805  CB  GLN A  57     -31.182  -1.563   7.400  1.00  2.34           C  
ATOM    806  CG  GLN A  57     -29.777  -2.156   7.247  1.00  2.34           C  
ATOM    807  CD  GLN A  57     -28.734  -1.581   8.202  1.00  2.34           C  
ATOM    808  OE1 GLN A  57     -28.834  -1.727   9.430  1.00  2.34           O  
ATOM    809  NE2 GLN A  57     -27.722  -0.941   7.640  1.00  2.34           N  
ATOM    810  H   GLN A  57     -33.434  -0.239   6.539  1.00  2.34           H  
ATOM    811  HA  GLN A  57     -30.803   0.496   7.680  1.00  2.34           H  
ATOM    812 1HB  GLN A  57     -31.463  -1.655   8.449  1.00  2.34           H  
ATOM    813 2HB  GLN A  57     -31.867  -2.185   6.824  1.00  2.34           H  
ATOM    814 1HG  GLN A  57     -29.833  -3.229   7.419  1.00  2.34           H  
ATOM    815 2HG  GLN A  57     -29.433  -1.964   6.229  1.00  2.34           H  
ATOM    816 1HE2 GLN A  57     -26.997  -0.548   8.200  1.00  2.34           H  
ATOM    817 2HE2 GLN A  57     -27.693  -0.844   6.616  1.00  2.34           H  
ATOM    818  N   PRO A  58     -29.756   0.968   5.347  1.00  1.94           N  
ATOM    819  CA  PRO A  58     -29.051   1.182   4.097  1.00  1.94           C  
ATOM    820  C   PRO A  58     -28.038   0.067   3.856  1.00  1.94           C  
ATOM    821  O   PRO A  58     -27.658  -0.637   4.797  1.00  1.94           O  
ATOM    822  CB  PRO A  58     -28.350   2.525   4.312  1.00  1.94           C  
ATOM    823  CG  PRO A  58     -28.106   2.583   5.795  1.00  1.94           C  
ATOM    824  CD  PRO A  58     -29.319   1.905   6.426  1.00  1.94           C  
ATOM    825  HA  PRO A  58     -29.806   1.253   3.303  1.00  1.94           H  
ATOM    826 1HB  PRO A  58     -27.394   2.545   3.744  1.00  1.94           H  
ATOM    827 2HB  PRO A  58     -28.957   3.341   3.927  1.00  1.94           H  
ATOM    828 1HG  PRO A  58     -27.163   2.065   6.025  1.00  1.94           H  
ATOM    829 2HG  PRO A  58     -27.980   3.621   6.126  1.00  1.94           H  
ATOM    830 1HD  PRO A  58     -28.957   1.396   7.314  1.00  1.94           H  
ATOM    831 2HD  PRO A  58     -30.106   2.637   6.658  1.00  1.94           H  
ATOM    832  N   PRO A  59     -27.559  -0.115   2.624  1.00  1.53           N  
ATOM    833  CA  PRO A  59     -26.423  -0.951   2.303  1.00  1.53           C  
ATOM    834  C   PRO A  59     -25.239  -0.436   3.107  1.00  1.53           C  
ATOM    835  O   PRO A  59     -25.123   0.764   3.347  1.00  1.53           O  
ATOM    836  CB  PRO A  59     -26.258  -0.738   0.795  1.00  1.53           C  
ATOM    837  CG  PRO A  59     -27.648  -0.363   0.317  1.00  1.53           C  
ATOM    838  CD  PRO A  59     -28.239   0.464   1.455  1.00  1.53           C  
ATOM    839  HA  PRO A  59     -26.649  -1.996   2.550  1.00  1.53           H  
ATOM    840 1HB  PRO A  59     -25.521   0.058   0.608  1.00  1.53           H  
ATOM    841 2HB  PRO A  59     -25.865  -1.651   0.322  1.00  1.53           H  
ATOM    842 1HG  PRO A  59     -27.592   0.174  -0.639  1.00  1.53           H  
ATOM    843 2HG  PRO A  59     -28.229  -1.276   0.123  1.00  1.53           H  
ATOM    844 1HD  PRO A  59     -28.005   1.532   1.355  1.00  1.53           H  
ATOM    845 2HD  PRO A  59     -29.313   0.263   1.481  1.00  1.53           H  
ATOM    846  N   ALA A  60     -24.338  -1.334   3.490  1.00  1.21           N  
ATOM    847  CA  ALA A  60     -23.177  -0.967   4.308  1.00  1.21           C  
ATOM    848  C   ALA A  60     -22.324   0.120   3.668  1.00  1.21           C  
ATOM    849  O   ALA A  60     -21.698   0.921   4.361  1.00  1.21           O  
ATOM    850  CB  ALA A  60     -22.313  -2.189   4.554  1.00  1.21           C  
ATOM    851  H   ALA A  60     -24.475  -2.305   3.247  1.00  1.21           H  
ATOM    852  HA  ALA A  60     -23.547  -0.587   5.261  1.00  1.21           H  
ATOM    853 1HB  ALA A  60     -21.472  -1.916   5.190  1.00  1.21           H  
ATOM    854 2HB  ALA A  60     -22.905  -2.961   5.046  1.00  1.21           H  
ATOM    855 3HB  ALA A  60     -21.939  -2.568   3.604  1.00  1.21           H  
ATOM    856  N   ASN A  61     -22.277   0.134   2.345  1.00  0.98           N  
ATOM    857  CA  ASN A  61     -21.479   1.109   1.632  1.00  0.98           C  
ATOM    858  C   ASN A  61     -22.193   2.432   1.321  1.00  0.98           C  
ATOM    859  O   ASN A  61     -21.631   3.245   0.592  1.00  0.98           O  
ATOM    860  CB  ASN A  61     -20.877   0.465   0.397  1.00  0.98           C  
ATOM    861  CG  ASN A  61     -21.901  -0.026  -0.531  1.00  0.98           C  
ATOM    862  OD1 ASN A  61     -23.089   0.164  -0.276  1.00  0.98           O  
ATOM    863  ND2 ASN A  61     -21.486  -0.687  -1.583  1.00  0.98           N  
ATOM    864  H   ASN A  61     -22.816  -0.543   1.829  1.00  0.98           H  
ATOM    865  HA  ASN A  61     -20.638   1.372   2.275  1.00  0.98           H  
ATOM    866 1HB  ASN A  61     -20.245   1.188  -0.124  1.00  0.98           H  
ATOM    867 2HB  ASN A  61     -20.242  -0.368   0.694  1.00  0.98           H  
ATOM    868 1HD2 ASN A  61     -22.161  -1.077  -2.245  1.00  0.98           H  
ATOM    869 2HD2 ASN A  61     -20.506  -0.831  -1.734  1.00  0.98           H  
ATOM    870  N   ILE A  62     -23.398   2.670   1.869  1.00  0.84           N  
ATOM    871  CA  ILE A  62     -24.060   3.968   1.678  1.00  0.84           C  
ATOM    872  C   ILE A  62     -24.269   4.707   3.001  1.00  0.84           C  
ATOM    873  O   ILE A  62     -24.915   4.206   3.924  1.00  0.84           O  
ATOM    874  CB  ILE A  62     -25.409   3.889   0.920  1.00  0.84           C  
ATOM    875  CG1 ILE A  62     -25.202   3.345  -0.505  1.00  0.84           C  
ATOM    876  CG2 ILE A  62     -26.074   5.275   0.876  1.00  0.84           C  
ATOM    877  CD1 ILE A  62     -26.482   3.124  -1.270  1.00  0.84           C  
ATOM    878  H   ILE A  62     -23.855   1.962   2.446  1.00  0.84           H  
ATOM    879  HA  ILE A  62     -23.412   4.584   1.067  1.00  0.84           H  
ATOM    880  HB  ILE A  62     -26.065   3.190   1.438  1.00  0.84           H  
ATOM    881 1HG1 ILE A  62     -24.604   4.046  -1.062  1.00  0.84           H  
ATOM    882 2HG1 ILE A  62     -24.669   2.396  -0.449  1.00  0.84           H  
ATOM    883 1HG2 ILE A  62     -27.013   5.197   0.355  1.00  0.84           H  
ATOM    884 2HG2 ILE A  62     -26.249   5.637   1.890  1.00  0.84           H  
ATOM    885 3HG2 ILE A  62     -25.422   5.976   0.351  1.00  0.84           H  
ATOM    886 1HD1 ILE A  62     -26.234   2.754  -2.249  1.00  0.84           H  
ATOM    887 2HD1 ILE A  62     -27.098   2.411  -0.753  1.00  0.84           H  
ATOM    888 3HD1 ILE A  62     -27.023   4.065  -1.367  1.00  0.84           H  
ATOM    889  N   ARG A  63     -23.735   5.926   3.060  1.00  0.76           N  
ATOM    890  CA  ARG A  63     -23.800   6.781   4.242  1.00  0.76           C  
ATOM    891  C   ARG A  63     -24.563   8.065   3.916  1.00  0.76           C  
ATOM    892  O   ARG A  63     -24.629   8.450   2.747  1.00  0.76           O  
ATOM    893  CB  ARG A  63     -22.387   7.112   4.693  1.00  0.76           C  
ATOM    894  CG  ARG A  63     -21.547   5.891   5.078  1.00  0.76           C  
ATOM    895  CD  ARG A  63     -20.144   6.246   5.467  1.00  0.76           C  
ATOM    896  NE  ARG A  63     -20.068   6.934   6.752  1.00  0.76           N  
ATOM    897  CZ  ARG A  63     -20.029   6.300   7.944  1.00  0.76           C  
ATOM    898  NH1 ARG A  63     -20.076   4.981   7.982  1.00  0.76           N  
ATOM    899  NH2 ARG A  63     -19.945   6.977   9.079  1.00  0.76           N  
ATOM    900  H   ARG A  63     -23.200   6.243   2.249  1.00  0.76           H  
ATOM    901  HA  ARG A  63     -24.323   6.251   5.038  1.00  0.76           H  
ATOM    902 1HB  ARG A  63     -21.867   7.605   3.874  1.00  0.76           H  
ATOM    903 2HB  ARG A  63     -22.412   7.799   5.540  1.00  0.76           H  
ATOM    904 1HG  ARG A  63     -22.019   5.371   5.911  1.00  0.76           H  
ATOM    905 2HG  ARG A  63     -21.487   5.215   4.220  1.00  0.76           H  
ATOM    906 1HD  ARG A  63     -19.540   5.342   5.529  1.00  0.76           H  
ATOM    907 2HD  ARG A  63     -19.724   6.905   4.708  1.00  0.76           H  
ATOM    908  HE  ARG A  63     -20.008   7.947   6.744  1.00  0.76           H  
ATOM    909 1HH1 ARG A  63     -20.141   4.450   7.123  1.00  0.76           H  
ATOM    910 2HH1 ARG A  63     -20.044   4.503   8.870  1.00  0.76           H  
ATOM    911 1HH2 ARG A  63     -19.910   7.987   9.079  1.00  0.76           H  
ATOM    912 2HH2 ARG A  63     -19.913   6.483   9.956  1.00  0.76           H  
ATOM    913  N   PHE A  64     -25.133   8.725   4.932  1.00  0.73           N  
ATOM    914  CA  PHE A  64     -25.866   9.973   4.682  1.00  0.73           C  
ATOM    915  C   PHE A  64     -25.281  11.143   5.456  1.00  0.73           C  
ATOM    916  O   PHE A  64     -25.019  11.035   6.657  1.00  0.73           O  
ATOM    917  CB  PHE A  64     -27.320   9.809   5.112  1.00  0.73           C  
ATOM    918  CG  PHE A  64     -27.995   8.717   4.398  1.00  0.73           C  
ATOM    919  CD1 PHE A  64     -27.871   7.432   4.882  1.00  0.73           C  
ATOM    920  CD2 PHE A  64     -28.731   8.930   3.266  1.00  0.73           C  
ATOM    921  CE1 PHE A  64     -28.469   6.387   4.262  1.00  0.73           C  
ATOM    922  CE2 PHE A  64     -29.334   7.871   2.636  1.00  0.73           C  
ATOM    923  CZ  PHE A  64     -29.203   6.594   3.143  1.00  0.73           C  
ATOM    924  H   PHE A  64     -25.060   8.367   5.875  1.00  0.73           H  
ATOM    925  HA  PHE A  64     -25.821  10.210   3.618  1.00  0.73           H  
ATOM    926 1HB  PHE A  64     -27.372   9.611   6.181  1.00  0.73           H  
ATOM    927 2HB  PHE A  64     -27.864  10.737   4.918  1.00  0.73           H  
ATOM    928  HD1 PHE A  64     -27.281   7.259   5.781  1.00  0.73           H  
ATOM    929  HD2 PHE A  64     -28.833   9.941   2.874  1.00  0.73           H  
ATOM    930  HE1 PHE A  64     -28.356   5.396   4.665  1.00  0.73           H  
ATOM    931  HE2 PHE A  64     -29.915   8.035   1.739  1.00  0.73           H  
ATOM    932  HZ  PHE A  64     -29.683   5.753   2.656  1.00  0.73           H  
ATOM    933  N   TYR A  65     -25.108  12.264   4.764  1.00  0.72           N  
ATOM    934  CA  TYR A  65     -24.577  13.483   5.357  1.00  0.72           C  
ATOM    935  C   TYR A  65     -25.450  14.684   5.014  1.00  0.72           C  
ATOM    936  O   TYR A  65     -25.950  14.810   3.892  1.00  0.72           O  
ATOM    937  CB  TYR A  65     -23.146  13.695   4.880  1.00  0.72           C  
ATOM    938  CG  TYR A  65     -22.175  12.660   5.325  1.00  0.72           C  
ATOM    939  CD1 TYR A  65     -22.053  11.514   4.591  1.00  0.72           C  
ATOM    940  CD2 TYR A  65     -21.395  12.860   6.430  1.00  0.72           C  
ATOM    941  CE1 TYR A  65     -21.144  10.551   4.932  1.00  0.72           C  
ATOM    942  CE2 TYR A  65     -20.494  11.902   6.794  1.00  0.72           C  
ATOM    943  CZ  TYR A  65     -20.359  10.739   6.035  1.00  0.72           C  
ATOM    944  OH  TYR A  65     -19.439   9.790   6.385  1.00  0.72           O  
ATOM    945  H   TYR A  65     -25.339  12.263   3.770  1.00  0.72           H  
ATOM    946  HA  TYR A  65     -24.575  13.374   6.440  1.00  0.72           H  
ATOM    947 1HB  TYR A  65     -23.137  13.642   3.831  1.00  0.72           H  
ATOM    948 2HB  TYR A  65     -22.783  14.681   5.178  1.00  0.72           H  
ATOM    949  HD1 TYR A  65     -22.689  11.384   3.733  1.00  0.72           H  
ATOM    950  HD2 TYR A  65     -21.489  13.775   7.012  1.00  0.72           H  
ATOM    951  HE1 TYR A  65     -21.049   9.655   4.333  1.00  0.72           H  
ATOM    952  HE2 TYR A  65     -19.883  12.068   7.666  1.00  0.72           H  
ATOM    953  HH  TYR A  65     -19.055   9.372   5.580  1.00  0.72           H  
ATOM    954  N   ALA A  66     -25.627  15.568   5.984  1.00  0.74           N  
ATOM    955  CA  ALA A  66     -26.446  16.741   5.749  1.00  0.74           C  
ATOM    956  C   ALA A  66     -25.673  17.904   5.145  1.00  0.74           C  
ATOM    957  O   ALA A  66     -24.491  18.115   5.422  1.00  0.74           O  
ATOM    958  CB  ALA A  66     -27.116  17.177   7.037  1.00  0.74           C  
ATOM    959  H   ALA A  66     -25.199  15.422   6.886  1.00  0.74           H  
ATOM    960  HA  ALA A  66     -27.218  16.465   5.044  1.00  0.74           H  
ATOM    961 1HB  ALA A  66     -27.766  18.032   6.827  1.00  0.74           H  
ATOM    962 2HB  ALA A  66     -27.713  16.357   7.433  1.00  0.74           H  
ATOM    963 3HB  ALA A  66     -26.360  17.464   7.762  1.00  0.74           H  
ATOM    964  N   VAL A  67     -26.414  18.674   4.372  1.00  0.78           N  
ATOM    965  CA  VAL A  67     -26.073  19.929   3.723  1.00  0.78           C  
ATOM    966  C   VAL A  67     -26.999  20.982   4.300  1.00  0.78           C  
ATOM    967  O   VAL A  67     -28.165  20.703   4.539  1.00  0.78           O  
ATOM    968  CB  VAL A  67     -26.288  19.823   2.200  1.00  0.78           C  
ATOM    969  CG1 VAL A  67     -26.045  21.127   1.510  1.00  0.78           C  
ATOM    970  CG2 VAL A  67     -25.367  18.800   1.650  1.00  0.78           C  
ATOM    971  H   VAL A  67     -27.346  18.325   4.188  1.00  0.78           H  
ATOM    972  HA  VAL A  67     -25.034  20.187   3.937  1.00  0.78           H  
ATOM    973  HB  VAL A  67     -27.319  19.541   2.011  1.00  0.78           H  
ATOM    974 1HG1 VAL A  67     -26.224  21.011   0.451  1.00  0.78           H  
ATOM    975 2HG1 VAL A  67     -26.714  21.878   1.895  1.00  0.78           H  
ATOM    976 3HG1 VAL A  67     -25.024  21.424   1.676  1.00  0.78           H  
ATOM    977 1HG2 VAL A  67     -25.534  18.717   0.581  1.00  0.78           H  
ATOM    978 2HG2 VAL A  67     -24.337  19.099   1.840  1.00  0.78           H  
ATOM    979 3HG2 VAL A  67     -25.567  17.842   2.132  1.00  0.78           H  
ATOM    980  N   GLY A  68     -26.503  22.156   4.613  1.00  0.84           N  
ATOM    981  CA  GLY A  68     -27.404  23.153   5.166  1.00  0.84           C  
ATOM    982  C   GLY A  68     -28.517  23.489   4.168  1.00  0.84           C  
ATOM    983  O   GLY A  68     -28.343  23.369   2.956  1.00  0.84           O  
ATOM    984  H   GLY A  68     -25.527  22.363   4.446  1.00  0.84           H  
ATOM    985 1HA  GLY A  68     -27.839  22.777   6.092  1.00  0.84           H  
ATOM    986 2HA  GLY A  68     -26.843  24.052   5.416  1.00  0.84           H  
ATOM    987  N   ASP A  69     -29.638  23.985   4.688  1.00  0.93           N  
ATOM    988  CA  ASP A  69     -30.805  24.356   3.878  1.00  0.93           C  
ATOM    989  C   ASP A  69     -30.591  25.699   3.211  1.00  0.93           C  
ATOM    990  O   ASP A  69     -31.246  26.028   2.228  1.00  0.93           O  
ATOM    991  CB  ASP A  69     -32.072  24.434   4.745  1.00  0.93           C  
ATOM    992  CG  ASP A  69     -32.557  23.083   5.270  1.00  0.93           C  
ATOM    993  OD1 ASP A  69     -33.201  22.349   4.528  1.00  0.93           O  
ATOM    994  OD2 ASP A  69     -32.292  22.798   6.407  1.00  0.93           O  
ATOM    995  H   ASP A  69     -29.702  24.069   5.693  1.00  0.93           H  
ATOM    996  HA  ASP A  69     -30.945  23.605   3.102  1.00  0.93           H  
ATOM    997 1HB  ASP A  69     -31.884  25.082   5.600  1.00  0.93           H  
ATOM    998 2HB  ASP A  69     -32.875  24.893   4.166  1.00  0.93           H  
ATOM    999  N   GLY A  70     -29.723  26.496   3.818  1.00  1.05           N  
ATOM   1000  CA  GLY A  70     -29.446  27.858   3.391  1.00  1.05           C  
ATOM   1001  C   GLY A  70     -30.148  28.855   4.285  1.00  1.05           C  
ATOM   1002  O   GLY A  70     -29.889  30.054   4.219  1.00  1.05           O  
ATOM   1003  H   GLY A  70     -29.219  26.130   4.613  1.00  1.05           H  
ATOM   1004 1HA  GLY A  70     -28.377  28.028   3.444  1.00  1.05           H  
ATOM   1005 2HA  GLY A  70     -29.756  27.997   2.355  1.00  1.05           H  
ATOM   1006  N   LEU A  71     -31.025  28.340   5.131  1.00  1.19           N  
ATOM   1007  CA  LEU A  71     -31.772  29.135   6.079  1.00  1.19           C  
ATOM   1008  C   LEU A  71     -30.893  29.394   7.309  1.00  1.19           C  
ATOM   1009  O   LEU A  71     -30.455  28.425   7.931  1.00  1.19           O  
ATOM   1010  CB  LEU A  71     -33.021  28.348   6.491  1.00  1.19           C  
ATOM   1011  CG  LEU A  71     -33.957  29.053   7.413  1.00  1.19           C  
ATOM   1012  CD1 LEU A  71     -34.493  30.248   6.695  1.00  1.19           C  
ATOM   1013  CD2 LEU A  71     -35.088  28.138   7.810  1.00  1.19           C  
ATOM   1014  H   LEU A  71     -31.181  27.346   5.103  1.00  1.19           H  
ATOM   1015  HA  LEU A  71     -32.080  30.056   5.606  1.00  1.19           H  
ATOM   1016 1HB  LEU A  71     -33.572  28.066   5.611  1.00  1.19           H  
ATOM   1017 2HB  LEU A  71     -32.698  27.435   6.990  1.00  1.19           H  
ATOM   1018  HG  LEU A  71     -33.422  29.370   8.304  1.00  1.19           H  
ATOM   1019 1HD1 LEU A  71     -35.183  30.781   7.334  1.00  1.19           H  
ATOM   1020 2HD1 LEU A  71     -33.686  30.898   6.407  1.00  1.19           H  
ATOM   1021 3HD1 LEU A  71     -34.990  29.917   5.831  1.00  1.19           H  
ATOM   1022 1HD2 LEU A  71     -35.768  28.675   8.482  1.00  1.19           H  
ATOM   1023 2HD2 LEU A  71     -35.630  27.817   6.921  1.00  1.19           H  
ATOM   1024 3HD2 LEU A  71     -34.684  27.268   8.325  1.00  1.19           H  
ATOM   1025  N   PRO A  72     -30.553  30.648   7.669  1.00  1.37           N  
ATOM   1026  CA  PRO A  72     -29.741  30.965   8.827  1.00  1.37           C  
ATOM   1027  C   PRO A  72     -30.406  30.429  10.078  1.00  1.37           C  
ATOM   1028  O   PRO A  72     -31.638  30.435  10.174  1.00  1.37           O  
ATOM   1029  CB  PRO A  72     -29.686  32.494   8.812  1.00  1.37           C  
ATOM   1030  CG  PRO A  72     -29.946  32.869   7.369  1.00  1.37           C  
ATOM   1031  CD  PRO A  72     -30.928  31.831   6.865  1.00  1.37           C  
ATOM   1032  HA  PRO A  72     -28.738  30.524   8.697  1.00  1.37           H  
ATOM   1033 1HB  PRO A  72     -30.437  32.898   9.509  1.00  1.37           H  
ATOM   1034 2HB  PRO A  72     -28.705  32.835   9.172  1.00  1.37           H  
ATOM   1035 1HG  PRO A  72     -30.340  33.894   7.305  1.00  1.37           H  
ATOM   1036 2HG  PRO A  72     -29.001  32.857   6.801  1.00  1.37           H  
ATOM   1037 1HD  PRO A  72     -31.950  32.145   7.075  1.00  1.37           H  
ATOM   1038 2HD  PRO A  72     -30.732  31.692   5.801  1.00  1.37           H  
ATOM   1039  N   GLU A  73     -29.615  29.986  11.040  1.00  1.57           N  
ATOM   1040  CA  GLU A  73     -30.195  29.467  12.268  1.00  1.57           C  
ATOM   1041  C   GLU A  73     -31.084  30.513  12.928  1.00  1.57           C  
ATOM   1042  O   GLU A  73     -30.686  31.665  13.091  1.00  1.57           O  
ATOM   1043  CB  GLU A  73     -29.090  29.015  13.228  1.00  1.57           C  
ATOM   1044  CG  GLU A  73     -29.593  28.359  14.512  1.00  1.57           C  
ATOM   1045  CD  GLU A  73     -28.478  27.872  15.416  1.00  1.57           C  
ATOM   1046  OE1 GLU A  73     -27.333  28.054  15.076  1.00  1.57           O  
ATOM   1047  OE2 GLU A  73     -28.781  27.317  16.446  1.00  1.57           O  
ATOM   1048  H   GLU A  73     -28.613  29.997  10.919  1.00  1.57           H  
ATOM   1049  HA  GLU A  73     -30.811  28.602  12.019  1.00  1.57           H  
ATOM   1050 1HB  GLU A  73     -28.441  28.301  12.722  1.00  1.57           H  
ATOM   1051 2HB  GLU A  73     -28.479  29.873  13.508  1.00  1.57           H  
ATOM   1052 1HG  GLU A  73     -30.196  29.081  15.062  1.00  1.57           H  
ATOM   1053 2HG  GLU A  73     -30.235  27.520  14.248  1.00  1.57           H  
ATOM   1054  N   GLY A  74     -32.296  30.101  13.292  1.00  1.81           N  
ATOM   1055  CA  GLY A  74     -33.271  30.966  13.955  1.00  1.81           C  
ATOM   1056  C   GLY A  74     -34.204  31.701  12.985  1.00  1.81           C  
ATOM   1057  O   GLY A  74     -35.187  32.311  13.407  1.00  1.81           O  
ATOM   1058  H   GLY A  74     -32.553  29.142  13.106  1.00  1.81           H  
ATOM   1059 1HA  GLY A  74     -33.868  30.365  14.641  1.00  1.81           H  
ATOM   1060 2HA  GLY A  74     -32.739  31.696  14.562  1.00  1.81           H  
ATOM   1061  N   ALA A  75     -33.896  31.659  11.691  1.00  2.09           N  
ATOM   1062  CA  ALA A  75     -34.708  32.329  10.683  1.00  2.09           C  
ATOM   1063  C   ALA A  75     -36.071  31.652  10.540  1.00  2.09           C  
ATOM   1064  O   ALA A  75     -36.208  30.443  10.728  1.00  2.09           O  
ATOM   1065  CB  ALA A  75     -33.967  32.374   9.374  1.00  2.09           C  
ATOM   1066  H   ALA A  75     -33.068  31.150  11.376  1.00  2.09           H  
ATOM   1067  HA  ALA A  75     -34.886  33.352  11.015  1.00  2.09           H  
ATOM   1068 1HB  ALA A  75     -34.558  32.894   8.623  1.00  2.09           H  
ATOM   1069 2HB  ALA A  75     -33.016  32.889   9.512  1.00  2.09           H  
ATOM   1070 3HB  ALA A  75     -33.777  31.386   9.071  1.00  2.09           H  
ATOM   1071  N   GLU A  76     -37.075  32.448  10.171  1.00  2.38           N  
ATOM   1072  CA  GLU A  76     -38.464  31.998  10.013  1.00  2.38           C  
ATOM   1073  C   GLU A  76     -38.748  30.915   8.956  1.00  2.38           C  
ATOM   1074  O   GLU A  76     -39.621  30.080   9.182  1.00  2.38           O  
ATOM   1075  CB  GLU A  76     -39.345  33.209   9.708  1.00  2.38           C  
ATOM   1076  CG  GLU A  76     -39.506  34.177  10.884  1.00  2.38           C  
ATOM   1077  CD  GLU A  76     -40.330  35.404  10.555  1.00  2.38           C  
ATOM   1078  OE1 GLU A  76     -40.662  35.591   9.408  1.00  2.38           O  
ATOM   1079  OE2 GLU A  76     -40.626  36.153  11.458  1.00  2.38           O  
ATOM   1080  H   GLU A  76     -36.875  33.427  10.027  1.00  2.38           H  
ATOM   1081  HA  GLU A  76     -38.776  31.591  10.976  1.00  2.38           H  
ATOM   1082 1HB  GLU A  76     -38.929  33.761   8.866  1.00  2.38           H  
ATOM   1083 2HB  GLU A  76     -40.338  32.868   9.416  1.00  2.38           H  
ATOM   1084 1HG  GLU A  76     -39.981  33.646  11.709  1.00  2.38           H  
ATOM   1085 2HG  GLU A  76     -38.514  34.487  11.216  1.00  2.38           H  
ATOM   1086  N   ALA A  77     -38.021  30.946   7.830  1.00  2.64           N  
ATOM   1087  CA  ALA A  77     -38.166  30.042   6.661  1.00  2.64           C  
ATOM   1088  C   ALA A  77     -38.888  30.739   5.490  1.00  2.64           C  
ATOM   1089  O   ALA A  77     -39.663  31.668   5.718  1.00  2.64           O  
ATOM   1090  CB  ALA A  77     -38.931  28.753   6.979  1.00  2.64           C  
ATOM   1091  H   ALA A  77     -37.317  31.665   7.777  1.00  2.64           H  
ATOM   1092  HA  ALA A  77     -37.176  29.756   6.378  1.00  2.64           H  
ATOM   1093 1HB  ALA A  77     -38.952  28.119   6.104  1.00  2.64           H  
ATOM   1094 2HB  ALA A  77     -38.434  28.222   7.791  1.00  2.64           H  
ATOM   1095 3HB  ALA A  77     -39.959  28.962   7.248  1.00  2.64           H  
ATOM   1096  N   PRO A  78     -38.588  30.371   4.223  1.00  2.79           N  
ATOM   1097  CA  PRO A  78     -39.236  30.821   3.003  1.00  2.79           C  
ATOM   1098  C   PRO A  78     -40.726  30.496   2.999  1.00  2.79           C  
ATOM   1099  O   PRO A  78     -41.169  29.630   3.757  1.00  2.79           O  
ATOM   1100  CB  PRO A  78     -38.533  30.003   1.916  1.00  2.79           C  
ATOM   1101  CG  PRO A  78     -37.236  29.639   2.479  1.00  2.79           C  
ATOM   1102  CD  PRO A  78     -37.463  29.453   3.949  1.00  2.79           C  
ATOM   1103  HA  PRO A  78     -39.044  31.898   2.897  1.00  2.79           H  
ATOM   1104 1HB  PRO A  78     -39.159  29.140   1.659  1.00  2.79           H  
ATOM   1105 2HB  PRO A  78     -38.416  30.588   0.993  1.00  2.79           H  
ATOM   1106 1HG  PRO A  78     -36.862  28.731   1.990  1.00  2.79           H  
ATOM   1107 2HG  PRO A  78     -36.515  30.437   2.252  1.00  2.79           H  
ATOM   1108 1HD  PRO A  78     -37.700  28.411   4.190  1.00  2.79           H  
ATOM   1109 2HD  PRO A  78     -36.561  29.797   4.396  1.00  2.79           H  
ATOM   1110  N   PRO A  79     -41.513  31.186   2.164  1.00  2.77           N  
ATOM   1111  CA  PRO A  79     -42.914  30.966   1.900  1.00  2.77           C  
ATOM   1112  C   PRO A  79     -43.044  29.726   1.036  1.00  2.77           C  
ATOM   1113  O   PRO A  79     -42.042  29.102   0.683  1.00  2.77           O  
ATOM   1114  CB  PRO A  79     -43.329  32.243   1.163  1.00  2.77           C  
ATOM   1115  CG  PRO A  79     -42.093  32.665   0.442  1.00  2.77           C  
ATOM   1116  CD  PRO A  79     -40.959  32.329   1.394  1.00  2.77           C  
ATOM   1117  HA  PRO A  79     -43.457  30.847   2.848  1.00  2.77           H  
ATOM   1118 1HB  PRO A  79     -44.169  32.039   0.485  1.00  2.77           H  
ATOM   1119 2HB  PRO A  79     -43.676  32.997   1.885  1.00  2.77           H  
ATOM   1120 1HG  PRO A  79     -41.997  32.137  -0.516  1.00  2.77           H  
ATOM   1121 2HG  PRO A  79     -42.129  33.741   0.199  1.00  2.77           H  
ATOM   1122 1HD  PRO A  79     -40.099  32.053   0.788  1.00  2.77           H  
ATOM   1123 2HD  PRO A  79     -40.752  33.190   2.047  1.00  2.77           H  
ATOM   1124  N   THR A  80     -44.269  29.398   0.657  1.00  2.58           N  
ATOM   1125  CA  THR A  80     -44.535  28.230  -0.178  1.00  2.58           C  
ATOM   1126  C   THR A  80     -44.078  28.382  -1.639  1.00  2.58           C  
ATOM   1127  O   THR A  80     -44.126  27.425  -2.411  1.00  2.58           O  
ATOM   1128  CB  THR A  80     -46.028  27.890  -0.137  1.00  2.58           C  
ATOM   1129  OG1 THR A  80     -46.792  29.001  -0.628  1.00  2.58           O  
ATOM   1130  CG2 THR A  80     -46.444  27.592   1.292  1.00  2.58           C  
ATOM   1131  H   THR A  80     -45.052  29.951   0.976  1.00  2.58           H  
ATOM   1132  HA  THR A  80     -43.993  27.387   0.250  1.00  2.58           H  
ATOM   1133  HB  THR A  80     -46.221  27.019  -0.762  1.00  2.58           H  
ATOM   1134  HG1 THR A  80     -46.618  29.121  -1.566  1.00  2.58           H  
ATOM   1135 1HG2 THR A  80     -47.507  27.349   1.320  1.00  2.58           H  
ATOM   1136 2HG2 THR A  80     -45.868  26.745   1.668  1.00  2.58           H  
ATOM   1137 3HG2 THR A  80     -46.255  28.464   1.916  1.00  2.58           H  
ATOM   1138  N   ASN A  81     -43.651  29.580  -2.026  1.00  2.27           N  
ATOM   1139  CA  ASN A  81     -43.179  29.811  -3.384  1.00  2.27           C  
ATOM   1140  C   ASN A  81     -41.840  29.107  -3.585  1.00  2.27           C  
ATOM   1141  O   ASN A  81     -40.828  29.428  -2.945  1.00  2.27           O  
ATOM   1142  CB  ASN A  81     -43.065  31.288  -3.709  1.00  2.27           C  
ATOM   1143  CG  ASN A  81     -42.777  31.561  -5.208  1.00  2.27           C  
ATOM   1144  OD1 ASN A  81     -42.128  30.793  -5.953  1.00  2.27           O  
ATOM   1145  ND2 ASN A  81     -43.281  32.687  -5.664  1.00  2.27           N  
ATOM   1146  H   ASN A  81     -43.638  30.330  -1.354  1.00  2.27           H  
ATOM   1147  HA  ASN A  81     -43.888  29.362  -4.080  1.00  2.27           H  
ATOM   1148 1HB  ASN A  81     -43.990  31.793  -3.430  1.00  2.27           H  
ATOM   1149 2HB  ASN A  81     -42.260  31.729  -3.113  1.00  2.27           H  
ATOM   1150 1HD2 ASN A  81     -43.145  32.946  -6.624  1.00  2.27           H  
ATOM   1151 2HD2 ASN A  81     -43.799  33.290  -5.053  1.00  2.27           H  
ATOM   1152  N   ILE A  82     -41.841  28.164  -4.508  1.00  1.94           N  
ATOM   1153  CA  ILE A  82     -40.678  27.350  -4.783  1.00  1.94           C  
ATOM   1154  C   ILE A  82     -39.473  28.194  -5.183  1.00  1.94           C  
ATOM   1155  O   ILE A  82     -38.345  27.845  -4.841  1.00  1.94           O  
ATOM   1156  CB  ILE A  82     -40.974  26.318  -5.883  1.00  1.94           C  
ATOM   1157  CG1 ILE A  82     -41.975  25.257  -5.360  1.00  1.94           C  
ATOM   1158  CG2 ILE A  82     -39.680  25.675  -6.324  1.00  1.94           C  
ATOM   1159  CD1 ILE A  82     -42.544  24.351  -6.453  1.00  1.94           C  
ATOM   1160  H   ILE A  82     -42.702  27.975  -5.001  1.00  1.94           H  
ATOM   1161  HA  ILE A  82     -40.425  26.806  -3.875  1.00  1.94           H  
ATOM   1162  HB  ILE A  82     -41.436  26.816  -6.733  1.00  1.94           H  
ATOM   1163 1HG1 ILE A  82     -41.474  24.636  -4.616  1.00  1.94           H  
ATOM   1164 2HG1 ILE A  82     -42.806  25.774  -4.871  1.00  1.94           H  
ATOM   1165 1HG2 ILE A  82     -39.880  24.953  -7.113  1.00  1.94           H  
ATOM   1166 2HG2 ILE A  82     -39.017  26.446  -6.698  1.00  1.94           H  
ATOM   1167 3HG2 ILE A  82     -39.212  25.171  -5.478  1.00  1.94           H  
ATOM   1168 1HD1 ILE A  82     -43.242  23.640  -6.015  1.00  1.94           H  
ATOM   1169 2HD1 ILE A  82     -43.064  24.959  -7.189  1.00  1.94           H  
ATOM   1170 3HD1 ILE A  82     -41.735  23.809  -6.940  1.00  1.94           H  
ATOM   1171  N   GLU A  83     -39.678  29.261  -5.961  1.00  1.64           N  
ATOM   1172  CA  GLU A  83     -38.527  30.043  -6.411  1.00  1.64           C  
ATOM   1173  C   GLU A  83     -37.708  30.583  -5.246  1.00  1.64           C  
ATOM   1174  O   GLU A  83     -36.477  30.574  -5.304  1.00  1.64           O  
ATOM   1175  CB  GLU A  83     -38.943  31.208  -7.310  1.00  1.64           C  
ATOM   1176  CG  GLU A  83     -37.743  32.011  -7.886  1.00  1.64           C  
ATOM   1177  CD  GLU A  83     -38.141  33.146  -8.829  1.00  1.64           C  
ATOM   1178  OE1 GLU A  83     -39.311  33.328  -9.053  1.00  1.64           O  
ATOM   1179  OE2 GLU A  83     -37.258  33.824  -9.334  1.00  1.64           O  
ATOM   1180  H   GLU A  83     -40.626  29.564  -6.174  1.00  1.64           H  
ATOM   1181  HA  GLU A  83     -37.883  29.393  -6.994  1.00  1.64           H  
ATOM   1182 1HB  GLU A  83     -39.537  30.833  -8.143  1.00  1.64           H  
ATOM   1183 2HB  GLU A  83     -39.572  31.897  -6.742  1.00  1.64           H  
ATOM   1184 1HG  GLU A  83     -37.169  32.426  -7.055  1.00  1.64           H  
ATOM   1185 2HG  GLU A  83     -37.101  31.315  -8.422  1.00  1.64           H  
ATOM   1186  N   GLU A  84     -38.373  31.066  -4.188  1.00  1.40           N  
ATOM   1187  CA  GLU A  84     -37.637  31.600  -3.047  1.00  1.40           C  
ATOM   1188  C   GLU A  84     -36.933  30.474  -2.297  1.00  1.40           C  
ATOM   1189  O   GLU A  84     -35.828  30.648  -1.774  1.00  1.40           O  
ATOM   1190  CB  GLU A  84     -38.543  32.393  -2.105  1.00  1.40           C  
ATOM   1191  CG  GLU A  84     -39.097  33.682  -2.714  1.00  1.40           C  
ATOM   1192  CD  GLU A  84     -39.838  34.538  -1.726  1.00  1.40           C  
ATOM   1193  OE1 GLU A  84     -39.610  34.374  -0.551  1.00  1.40           O  
ATOM   1194  OE2 GLU A  84     -40.631  35.350  -2.138  1.00  1.40           O  
ATOM   1195  H   GLU A  84     -39.386  31.038  -4.175  1.00  1.40           H  
ATOM   1196  HA  GLU A  84     -36.873  32.282  -3.424  1.00  1.40           H  
ATOM   1197 1HB  GLU A  84     -39.393  31.766  -1.815  1.00  1.40           H  
ATOM   1198 2HB  GLU A  84     -37.998  32.646  -1.197  1.00  1.40           H  
ATOM   1199 1HG  GLU A  84     -38.268  34.256  -3.129  1.00  1.40           H  
ATOM   1200 2HG  GLU A  84     -39.766  33.416  -3.536  1.00  1.40           H  
ATOM   1201  N   GLN A  85     -37.558  29.292  -2.264  1.00  1.22           N  
ATOM   1202  CA  GLN A  85     -36.928  28.156  -1.595  1.00  1.22           C  
ATOM   1203  C   GLN A  85     -35.642  27.788  -2.341  1.00  1.22           C  
ATOM   1204  O   GLN A  85     -34.606  27.493  -1.724  1.00  1.22           O  
ATOM   1205  CB  GLN A  85     -37.888  26.967  -1.555  1.00  1.22           C  
ATOM   1206  CG  GLN A  85     -39.084  27.185  -0.639  1.00  1.22           C  
ATOM   1207  CD  GLN A  85     -40.108  26.078  -0.725  1.00  1.22           C  
ATOM   1208  OE1 GLN A  85     -39.801  24.943  -1.122  1.00  1.22           O  
ATOM   1209  NE2 GLN A  85     -41.340  26.400  -0.352  1.00  1.22           N  
ATOM   1210  H   GLN A  85     -38.490  29.199  -2.681  1.00  1.22           H  
ATOM   1211  HA  GLN A  85     -36.666  28.443  -0.577  1.00  1.22           H  
ATOM   1212 1HB  GLN A  85     -38.257  26.762  -2.554  1.00  1.22           H  
ATOM   1213 2HB  GLN A  85     -37.356  26.082  -1.216  1.00  1.22           H  
ATOM   1214 1HG  GLN A  85     -38.729  27.232   0.384  1.00  1.22           H  
ATOM   1215 2HG  GLN A  85     -39.578  28.127  -0.911  1.00  1.22           H  
ATOM   1216 1HE2 GLN A  85     -42.069  25.720  -0.388  1.00  1.22           H  
ATOM   1217 2HE2 GLN A  85     -41.539  27.353  -0.018  1.00  1.22           H  
ATOM   1218  N   ILE A  86     -35.705  27.861  -3.679  1.00  1.11           N  
ATOM   1219  CA  ILE A  86     -34.551  27.596  -4.520  1.00  1.11           C  
ATOM   1220  C   ILE A  86     -33.482  28.639  -4.302  1.00  1.11           C  
ATOM   1221  O   ILE A  86     -32.316  28.306  -4.111  1.00  1.11           O  
ATOM   1222  CB  ILE A  86     -34.889  27.617  -6.027  1.00  1.11           C  
ATOM   1223  CG1 ILE A  86     -35.779  26.464  -6.456  1.00  1.11           C  
ATOM   1224  CG2 ILE A  86     -33.631  27.595  -6.806  1.00  1.11           C  
ATOM   1225  CD1 ILE A  86     -36.339  26.644  -7.839  1.00  1.11           C  
ATOM   1226  H   ILE A  86     -36.598  28.087  -4.119  1.00  1.11           H  
ATOM   1227  HA  ILE A  86     -34.139  26.629  -4.253  1.00  1.11           H  
ATOM   1228  HB  ILE A  86     -35.423  28.531  -6.258  1.00  1.11           H  
ATOM   1229 1HG1 ILE A  86     -35.200  25.571  -6.485  1.00  1.11           H  
ATOM   1230 2HG1 ILE A  86     -36.592  26.345  -5.744  1.00  1.11           H  
ATOM   1231 1HG2 ILE A  86     -33.885  27.641  -7.851  1.00  1.11           H  
ATOM   1232 2HG2 ILE A  86     -33.011  28.445  -6.539  1.00  1.11           H  
ATOM   1233 3HG2 ILE A  86     -33.097  26.679  -6.594  1.00  1.11           H  
ATOM   1234 1HD1 ILE A  86     -36.946  25.778  -8.103  1.00  1.11           H  
ATOM   1235 2HD1 ILE A  86     -36.949  27.534  -7.878  1.00  1.11           H  
ATOM   1236 3HD1 ILE A  86     -35.522  26.737  -8.534  1.00  1.11           H  
ATOM   1237  N   GLU A  87     -33.867  29.913  -4.317  1.00  1.04           N  
ATOM   1238  CA  GLU A  87     -32.884  30.970  -4.159  1.00  1.04           C  
ATOM   1239  C   GLU A  87     -32.132  30.879  -2.860  1.00  1.04           C  
ATOM   1240  O   GLU A  87     -30.905  31.011  -2.841  1.00  1.04           O  
ATOM   1241  CB  GLU A  87     -33.551  32.339  -4.287  1.00  1.04           C  
ATOM   1242  CG  GLU A  87     -32.583  33.493  -4.218  1.00  1.04           C  
ATOM   1243  CD  GLU A  87     -33.205  34.794  -4.594  1.00  1.04           C  
ATOM   1244  OE1 GLU A  87     -34.111  35.250  -3.934  1.00  1.04           O  
ATOM   1245  OE2 GLU A  87     -32.780  35.317  -5.603  1.00  1.04           O  
ATOM   1246  H   GLU A  87     -34.846  30.148  -4.478  1.00  1.04           H  
ATOM   1247  HA  GLU A  87     -32.143  30.867  -4.944  1.00  1.04           H  
ATOM   1248 1HB  GLU A  87     -34.106  32.399  -5.222  1.00  1.04           H  
ATOM   1249 2HB  GLU A  87     -34.274  32.460  -3.479  1.00  1.04           H  
ATOM   1250 1HG  GLU A  87     -32.214  33.566  -3.196  1.00  1.04           H  
ATOM   1251 2HG  GLU A  87     -31.736  33.286  -4.856  1.00  1.04           H  
ATOM   1252  N   MET A  88     -32.836  30.618  -1.772  1.00  1.01           N  
ATOM   1253  CA  MET A  88     -32.158  30.513  -0.501  1.00  1.01           C  
ATOM   1254  C   MET A  88     -31.150  29.367  -0.520  1.00  1.01           C  
ATOM   1255  O   MET A  88     -29.967  29.552  -0.194  1.00  1.01           O  
ATOM   1256  CB  MET A  88     -33.174  30.307   0.604  1.00  1.01           C  
ATOM   1257  CG  MET A  88     -32.561  30.172   1.956  1.00  1.01           C  
ATOM   1258  SD  MET A  88     -33.753  29.771   3.168  1.00  1.01           S  
ATOM   1259  CE  MET A  88     -34.045  28.057   2.758  1.00  1.01           C  
ATOM   1260  H   MET A  88     -33.852  30.521  -1.826  1.00  1.01           H  
ATOM   1261  HA  MET A  88     -31.613  31.438  -0.321  1.00  1.01           H  
ATOM   1262 1HB  MET A  88     -33.874  31.141   0.619  1.00  1.01           H  
ATOM   1263 2HB  MET A  88     -33.753  29.401   0.398  1.00  1.01           H  
ATOM   1264 1HG  MET A  88     -31.823  29.374   1.923  1.00  1.01           H  
ATOM   1265 2HG  MET A  88     -32.057  31.092   2.247  1.00  1.01           H  
ATOM   1266 1HE  MET A  88     -34.788  27.641   3.434  1.00  1.01           H  
ATOM   1267 2HE  MET A  88     -34.402  27.982   1.726  1.00  1.01           H  
ATOM   1268 3HE  MET A  88     -33.120  27.504   2.857  1.00  1.01           H  
ATOM   1269  N   PHE A  89     -31.602  28.176  -0.933  1.00  1.00           N  
ATOM   1270  CA  PHE A  89     -30.702  27.036  -0.954  1.00  1.00           C  
ATOM   1271  C   PHE A  89     -29.519  27.247  -1.879  1.00  1.00           C  
ATOM   1272  O   PHE A  89     -28.378  27.099  -1.450  1.00  1.00           O  
ATOM   1273  CB  PHE A  89     -31.428  25.746  -1.352  1.00  1.00           C  
ATOM   1274  CG  PHE A  89     -30.470  24.543  -1.466  1.00  1.00           C  
ATOM   1275  CD1 PHE A  89     -29.990  23.904  -0.325  1.00  1.00           C  
ATOM   1276  CD2 PHE A  89     -30.057  24.059  -2.699  1.00  1.00           C  
ATOM   1277  CE1 PHE A  89     -29.120  22.829  -0.414  1.00  1.00           C  
ATOM   1278  CE2 PHE A  89     -29.190  22.982  -2.791  1.00  1.00           C  
ATOM   1279  CZ  PHE A  89     -28.718  22.365  -1.651  1.00  1.00           C  
ATOM   1280  H   PHE A  89     -32.576  28.051  -1.218  1.00  1.00           H  
ATOM   1281  HA  PHE A  89     -30.315  26.898   0.053  1.00  1.00           H  
ATOM   1282 1HB  PHE A  89     -32.189  25.515  -0.606  1.00  1.00           H  
ATOM   1283 2HB  PHE A  89     -31.935  25.887  -2.311  1.00  1.00           H  
ATOM   1284  HD1 PHE A  89     -30.300  24.265   0.653  1.00  1.00           H  
ATOM   1285  HD2 PHE A  89     -30.422  24.541  -3.598  1.00  1.00           H  
ATOM   1286  HE1 PHE A  89     -28.757  22.355   0.501  1.00  1.00           H  
ATOM   1287  HE2 PHE A  89     -28.882  22.624  -3.754  1.00  1.00           H  
ATOM   1288  HZ  PHE A  89     -28.034  21.518  -1.726  1.00  1.00           H  
ATOM   1289  N   MET A  90     -29.784  27.595  -3.140  1.00  1.01           N  
ATOM   1290  CA  MET A  90     -28.745  27.731  -4.157  1.00  1.01           C  
ATOM   1291  C   MET A  90     -27.776  28.859  -3.857  1.00  1.01           C  
ATOM   1292  O   MET A  90     -26.600  28.786  -4.211  1.00  1.01           O  
ATOM   1293  CB  MET A  90     -29.404  27.897  -5.521  1.00  1.01           C  
ATOM   1294  CG  MET A  90     -30.085  26.624  -5.970  1.00  1.01           C  
ATOM   1295  SD  MET A  90     -28.945  25.275  -6.105  1.00  1.01           S  
ATOM   1296  CE  MET A  90     -28.049  25.777  -7.557  1.00  1.01           C  
ATOM   1297  H   MET A  90     -30.747  27.758  -3.416  1.00  1.01           H  
ATOM   1298  HA  MET A  90     -28.175  26.807  -4.176  1.00  1.01           H  
ATOM   1299 1HB  MET A  90     -30.150  28.693  -5.475  1.00  1.01           H  
ATOM   1300 2HB  MET A  90     -28.659  28.178  -6.264  1.00  1.01           H  
ATOM   1301 1HG  MET A  90     -30.852  26.363  -5.243  1.00  1.01           H  
ATOM   1302 2HG  MET A  90     -30.557  26.762  -6.913  1.00  1.01           H  
ATOM   1303 1HE  MET A  90     -27.279  25.066  -7.779  1.00  1.01           H  
ATOM   1304 2HE  MET A  90     -28.737  25.828  -8.398  1.00  1.01           H  
ATOM   1305 3HE  MET A  90     -27.596  26.754  -7.392  1.00  1.01           H  
ATOM   1306  N   GLY A  91     -28.256  29.913  -3.202  1.00  1.03           N  
ATOM   1307  CA  GLY A  91     -27.401  31.015  -2.813  1.00  1.03           C  
ATOM   1308  C   GLY A  91     -26.340  30.527  -1.832  1.00  1.03           C  
ATOM   1309  O   GLY A  91     -25.146  30.777  -2.002  1.00  1.03           O  
ATOM   1310  H   GLY A  91     -29.245  29.975  -2.962  1.00  1.03           H  
ATOM   1311 1HA  GLY A  91     -26.929  31.447  -3.694  1.00  1.03           H  
ATOM   1312 2HA  GLY A  91     -28.008  31.790  -2.347  1.00  1.03           H  
ATOM   1313  N   ALA A  92     -26.798  29.849  -0.778  1.00  1.03           N  
ATOM   1314  CA  ALA A  92     -25.933  29.329   0.275  1.00  1.03           C  
ATOM   1315  C   ALA A  92     -25.216  28.025  -0.088  1.00  1.03           C  
ATOM   1316  O   ALA A  92     -24.160  27.706   0.487  1.00  1.03           O  
ATOM   1317  CB  ALA A  92     -26.772  29.082   1.501  1.00  1.03           C  
ATOM   1318  H   ALA A  92     -27.807  29.686  -0.697  1.00  1.03           H  
ATOM   1319  HA  ALA A  92     -25.176  30.084   0.488  1.00  1.03           H  
ATOM   1320 1HB  ALA A  92     -26.141  28.729   2.310  1.00  1.03           H  
ATOM   1321 2HB  ALA A  92     -27.272  30.003   1.802  1.00  1.03           H  
ATOM   1322 3HB  ALA A  92     -27.517  28.325   1.247  1.00  1.03           H  
ATOM   1323  N   ALA A  93     -25.777  27.281  -1.043  1.00  1.01           N  
ATOM   1324  CA  ALA A  93     -25.305  25.951  -1.376  1.00  1.01           C  
ATOM   1325  C   ALA A  93     -23.800  25.841  -1.609  1.00  1.01           C  
ATOM   1326  O   ALA A  93     -23.209  24.972  -1.002  1.00  1.01           O  
ATOM   1327  CB  ALA A  93     -26.054  25.393  -2.577  1.00  1.01           C  
ATOM   1328  H   ALA A  93     -26.628  27.608  -1.494  1.00  1.01           H  
ATOM   1329  HA  ALA A  93     -25.551  25.308  -0.535  1.00  1.01           H  
ATOM   1330 1HB  ALA A  93     -25.729  24.380  -2.754  1.00  1.01           H  
ATOM   1331 2HB  ALA A  93     -27.109  25.380  -2.384  1.00  1.01           H  
ATOM   1332 3HB  ALA A  93     -25.873  25.982  -3.460  1.00  1.01           H  
ATOM   1333  N   PRO A  94     -23.075  26.689  -2.356  1.00  0.97           N  
ATOM   1334  CA  PRO A  94     -21.646  26.492  -2.559  1.00  0.97           C  
ATOM   1335  C   PRO A  94     -20.875  26.243  -1.251  1.00  0.97           C  
ATOM   1336  O   PRO A  94     -19.931  25.447  -1.216  1.00  0.97           O  
ATOM   1337  CB  PRO A  94     -21.237  27.824  -3.187  1.00  0.97           C  
ATOM   1338  CG  PRO A  94     -22.481  28.274  -3.929  1.00  0.97           C  
ATOM   1339  CD  PRO A  94     -23.624  27.878  -3.023  1.00  0.97           C  
ATOM   1340  HA  PRO A  94     -21.495  25.658  -3.263  1.00  0.97           H  
ATOM   1341 1HB  PRO A  94     -20.930  28.532  -2.401  1.00  0.97           H  
ATOM   1342 2HB  PRO A  94     -20.369  27.677  -3.848  1.00  0.97           H  
ATOM   1343 1HG  PRO A  94     -22.451  29.360  -4.101  1.00  0.97           H  
ATOM   1344 2HG  PRO A  94     -22.526  27.804  -4.907  1.00  0.97           H  
ATOM   1345 1HD  PRO A  94     -23.792  28.687  -2.316  1.00  0.97           H  
ATOM   1346 2HD  PRO A  94     -24.499  27.656  -3.610  1.00  0.97           H  
ATOM   1347  N   GLU A  95     -21.292  26.897  -0.158  1.00  0.92           N  
ATOM   1348  CA  GLU A  95     -20.614  26.719   1.119  1.00  0.92           C  
ATOM   1349  C   GLU A  95     -21.135  25.489   1.816  1.00  0.92           C  
ATOM   1350  O   GLU A  95     -20.378  24.673   2.345  1.00  0.92           O  
ATOM   1351  CB  GLU A  95     -20.764  27.961   1.992  1.00  0.92           C  
ATOM   1352  CG  GLU A  95     -20.146  27.852   3.384  1.00  0.92           C  
ATOM   1353  CD  GLU A  95     -18.659  27.608   3.400  1.00  0.92           C  
ATOM   1354  OE1 GLU A  95     -18.006  27.733   2.388  1.00  0.92           O  
ATOM   1355  OE2 GLU A  95     -18.166  27.300   4.459  1.00  0.92           O  
ATOM   1356  H   GLU A  95     -22.119  27.492  -0.188  1.00  0.92           H  
ATOM   1357  HA  GLU A  95     -19.551  26.572   0.928  1.00  0.92           H  
ATOM   1358 1HB  GLU A  95     -20.313  28.814   1.489  1.00  0.92           H  
ATOM   1359 2HB  GLU A  95     -21.826  28.181   2.119  1.00  0.92           H  
ATOM   1360 1HG  GLU A  95     -20.355  28.773   3.927  1.00  0.92           H  
ATOM   1361 2HG  GLU A  95     -20.643  27.037   3.912  1.00  0.92           H  
ATOM   1362  N   ASN A  96     -22.446  25.321   1.786  1.00  0.86           N  
ATOM   1363  CA  ASN A  96     -23.046  24.195   2.472  1.00  0.86           C  
ATOM   1364  C   ASN A  96     -22.593  22.878   1.833  1.00  0.86           C  
ATOM   1365  O   ASN A  96     -22.447  21.861   2.514  1.00  0.86           O  
ATOM   1366  CB  ASN A  96     -24.542  24.351   2.455  1.00  0.86           C  
ATOM   1367  CG  ASN A  96     -25.015  25.428   3.367  1.00  0.86           C  
ATOM   1368  OD1 ASN A  96     -24.334  25.773   4.338  1.00  0.86           O  
ATOM   1369  ND2 ASN A  96     -26.158  25.979   3.091  1.00  0.86           N  
ATOM   1370  H   ASN A  96     -23.029  26.006   1.298  1.00  0.86           H  
ATOM   1371  HA  ASN A  96     -22.701  24.194   3.506  1.00  0.86           H  
ATOM   1372 1HB  ASN A  96     -24.873  24.560   1.451  1.00  0.86           H  
ATOM   1373 2HB  ASN A  96     -24.994  23.439   2.759  1.00  0.86           H  
ATOM   1374 1HD2 ASN A  96     -26.498  26.707   3.683  1.00  0.86           H  
ATOM   1375 2HD2 ASN A  96     -26.681  25.683   2.287  1.00  0.86           H  
ATOM   1376  N   LEU A  97     -22.340  22.921   0.527  1.00  0.80           N  
ATOM   1377  CA  LEU A  97     -21.893  21.782  -0.250  1.00  0.80           C  
ATOM   1378  C   LEU A  97     -20.417  21.539  -0.065  1.00  0.80           C  
ATOM   1379  O   LEU A  97     -20.003  20.385   0.023  1.00  0.80           O  
ATOM   1380  CB  LEU A  97     -22.193  22.006  -1.715  1.00  0.80           C  
ATOM   1381  CG  LEU A  97     -23.612  22.071  -2.028  1.00  0.80           C  
ATOM   1382  CD1 LEU A  97     -23.754  22.350  -3.472  1.00  0.80           C  
ATOM   1383  CD2 LEU A  97     -24.217  20.849  -1.596  1.00  0.80           C  
ATOM   1384  H   LEU A  97     -22.502  23.791   0.045  1.00  0.80           H  
ATOM   1385  HA  LEU A  97     -22.432  20.899   0.088  1.00  0.80           H  
ATOM   1386 1HB  LEU A  97     -21.754  22.960  -2.012  1.00  0.80           H  
ATOM   1387 2HB  LEU A  97     -21.743  21.207  -2.305  1.00  0.80           H  
ATOM   1388  HG  LEU A  97     -24.086  22.867  -1.491  1.00  0.80           H  
ATOM   1389 1HD1 LEU A  97     -24.811  22.401  -3.729  1.00  0.80           H  
ATOM   1390 2HD1 LEU A  97     -23.270  23.304  -3.687  1.00  0.80           H  
ATOM   1391 3HD1 LEU A  97     -23.276  21.564  -4.048  1.00  0.80           H  
ATOM   1392 1HD2 LEU A  97     -25.277  20.892  -1.820  1.00  0.80           H  
ATOM   1393 2HD2 LEU A  97     -23.753  20.032  -2.099  1.00  0.80           H  
ATOM   1394 3HD2 LEU A  97     -24.068  20.732  -0.533  1.00  0.80           H  
ATOM   1395  N   ARG A  98     -19.610  22.603   0.040  1.00  0.76           N  
ATOM   1396  CA  ARG A  98     -18.196  22.402   0.310  1.00  0.76           C  
ATOM   1397  C   ARG A  98     -18.087  21.622   1.604  1.00  0.76           C  
ATOM   1398  O   ARG A  98     -17.427  20.582   1.669  1.00  0.76           O  
ATOM   1399  CB  ARG A  98     -17.464  23.727   0.466  1.00  0.76           C  
ATOM   1400  CG  ARG A  98     -15.960  23.600   0.750  1.00  0.76           C  
ATOM   1401  CD  ARG A  98     -15.313  24.931   1.045  1.00  0.76           C  
ATOM   1402  NE  ARG A  98     -15.772  25.539   2.310  1.00  0.76           N  
ATOM   1403  CZ  ARG A  98     -15.325  25.197   3.554  1.00  0.76           C  
ATOM   1404  NH1 ARG A  98     -14.411  24.258   3.735  1.00  0.76           N  
ATOM   1405  NH2 ARG A  98     -15.809  25.813   4.617  1.00  0.76           N  
ATOM   1406  H   ARG A  98     -19.954  23.556  -0.090  1.00  0.76           H  
ATOM   1407  HA  ARG A  98     -17.749  21.825  -0.496  1.00  0.76           H  
ATOM   1408 1HB  ARG A  98     -17.586  24.313  -0.444  1.00  0.76           H  
ATOM   1409 2HB  ARG A  98     -17.910  24.303   1.282  1.00  0.76           H  
ATOM   1410 1HG  ARG A  98     -15.813  22.954   1.621  1.00  0.76           H  
ATOM   1411 2HG  ARG A  98     -15.462  23.157  -0.112  1.00  0.76           H  
ATOM   1412 1HD  ARG A  98     -14.235  24.790   1.111  1.00  0.76           H  
ATOM   1413 2HD  ARG A  98     -15.540  25.624   0.237  1.00  0.76           H  
ATOM   1414  HE  ARG A  98     -16.491  26.288   2.258  1.00  0.76           H  
ATOM   1415 1HH1 ARG A  98     -14.013  23.714   2.960  1.00  0.76           H  
ATOM   1416 2HH1 ARG A  98     -14.110  24.019   4.668  1.00  0.76           H  
ATOM   1417 1HH2 ARG A  98     -16.540  26.528   4.505  1.00  0.76           H  
ATOM   1418 2HH2 ARG A  98     -15.486  25.566   5.535  1.00  0.76           H  
ATOM   1419  N   VAL A  99     -18.806  22.103   2.623  1.00  0.74           N  
ATOM   1420  CA  VAL A  99     -18.805  21.466   3.924  1.00  0.74           C  
ATOM   1421  C   VAL A  99     -19.384  20.056   3.836  1.00  0.74           C  
ATOM   1422  O   VAL A  99     -18.824  19.127   4.412  1.00  0.74           O  
ATOM   1423  CB  VAL A  99     -19.588  22.317   4.935  1.00  0.74           C  
ATOM   1424  CG1 VAL A  99     -19.746  21.544   6.240  1.00  0.74           C  
ATOM   1425  CG2 VAL A  99     -18.839  23.648   5.160  1.00  0.74           C  
ATOM   1426  H   VAL A  99     -19.352  22.958   2.492  1.00  0.74           H  
ATOM   1427  HA  VAL A  99     -17.772  21.396   4.268  1.00  0.74           H  
ATOM   1428  HB  VAL A  99     -20.585  22.523   4.540  1.00  0.74           H  
ATOM   1429 1HG1 VAL A  99     -20.309  22.147   6.951  1.00  0.74           H  
ATOM   1430 2HG1 VAL A  99     -20.282  20.613   6.047  1.00  0.74           H  
ATOM   1431 3HG1 VAL A  99     -18.761  21.320   6.651  1.00  0.74           H  
ATOM   1432 1HG2 VAL A  99     -19.392  24.265   5.867  1.00  0.74           H  
ATOM   1433 2HG2 VAL A  99     -17.844  23.446   5.554  1.00  0.74           H  
ATOM   1434 3HG2 VAL A  99     -18.748  24.185   4.213  1.00  0.74           H  
ATOM   1435  N   GLY A 100     -20.482  19.880   3.097  1.00  0.72           N  
ATOM   1436  CA  GLY A 100     -21.088  18.569   2.898  1.00  0.72           C  
ATOM   1437  C   GLY A 100     -20.058  17.559   2.381  1.00  0.72           C  
ATOM   1438  O   GLY A 100     -19.918  16.465   2.939  1.00  0.72           O  
ATOM   1439  H   GLY A 100     -20.943  20.681   2.674  1.00  0.72           H  
ATOM   1440 1HA  GLY A 100     -21.524  18.218   3.835  1.00  0.72           H  
ATOM   1441 2HA  GLY A 100     -21.903  18.664   2.181  1.00  0.72           H  
ATOM   1442  N   VAL A 101     -19.336  17.922   1.316  1.00  0.73           N  
ATOM   1443  CA  VAL A 101     -18.339  17.030   0.734  1.00  0.73           C  
ATOM   1444  C   VAL A 101     -17.194  16.752   1.709  1.00  0.73           C  
ATOM   1445  O   VAL A 101     -16.784  15.598   1.863  1.00  0.73           O  
ATOM   1446  CB  VAL A 101     -17.774  17.613  -0.584  1.00  0.73           C  
ATOM   1447  CG1 VAL A 101     -16.605  16.771  -1.072  1.00  0.73           C  
ATOM   1448  CG2 VAL A 101     -18.864  17.610  -1.655  1.00  0.73           C  
ATOM   1449  H   VAL A 101     -19.493  18.841   0.902  1.00  0.73           H  
ATOM   1450  HA  VAL A 101     -18.827  16.086   0.499  1.00  0.73           H  
ATOM   1451  HB  VAL A 101     -17.422  18.636  -0.404  1.00  0.73           H  
ATOM   1452 1HG1 VAL A 101     -16.216  17.193  -2.001  1.00  0.73           H  
ATOM   1453 2HG1 VAL A 101     -15.817  16.762  -0.318  1.00  0.73           H  
ATOM   1454 3HG1 VAL A 101     -16.956  15.767  -1.249  1.00  0.73           H  
ATOM   1455 1HG2 VAL A 101     -18.468  18.018  -2.581  1.00  0.73           H  
ATOM   1456 2HG2 VAL A 101     -19.190  16.597  -1.823  1.00  0.73           H  
ATOM   1457 3HG2 VAL A 101     -19.705  18.216  -1.320  1.00  0.73           H  
ATOM   1458  N   GLU A 102     -16.678  17.784   2.381  1.00  0.74           N  
ATOM   1459  CA  GLU A 102     -15.588  17.550   3.321  1.00  0.74           C  
ATOM   1460  C   GLU A 102     -16.052  16.654   4.472  1.00  0.74           C  
ATOM   1461  O   GLU A 102     -15.311  15.779   4.929  1.00  0.74           O  
ATOM   1462  CB  GLU A 102     -15.047  18.879   3.849  1.00  0.74           C  
ATOM   1463  CG  GLU A 102     -14.308  19.715   2.779  1.00  0.74           C  
ATOM   1464  CD  GLU A 102     -13.838  21.055   3.280  1.00  0.74           C  
ATOM   1465  OE1 GLU A 102     -13.961  21.309   4.458  1.00  0.74           O  
ATOM   1466  OE2 GLU A 102     -13.399  21.858   2.476  1.00  0.74           O  
ATOM   1467  H   GLU A 102     -17.035  18.730   2.230  1.00  0.74           H  
ATOM   1468  HA  GLU A 102     -14.784  17.036   2.794  1.00  0.74           H  
ATOM   1469 1HB  GLU A 102     -15.879  19.480   4.226  1.00  0.74           H  
ATOM   1470 2HB  GLU A 102     -14.366  18.697   4.677  1.00  0.74           H  
ATOM   1471 1HG  GLU A 102     -13.448  19.150   2.428  1.00  0.74           H  
ATOM   1472 2HG  GLU A 102     -14.976  19.864   1.932  1.00  0.74           H  
ATOM   1473  N   ALA A 103     -17.289  16.854   4.943  1.00  0.78           N  
ATOM   1474  CA  ALA A 103     -17.832  16.025   6.008  1.00  0.78           C  
ATOM   1475  C   ALA A 103     -17.910  14.589   5.543  1.00  0.78           C  
ATOM   1476  O   ALA A 103     -17.589  13.663   6.292  1.00  0.78           O  
ATOM   1477  CB  ALA A 103     -19.210  16.505   6.420  1.00  0.78           C  
ATOM   1478  H   ALA A 103     -17.862  17.603   4.563  1.00  0.78           H  
ATOM   1479  HA  ALA A 103     -17.159  16.079   6.862  1.00  0.78           H  
ATOM   1480 1HB  ALA A 103     -19.589  15.875   7.222  1.00  0.78           H  
ATOM   1481 2HB  ALA A 103     -19.146  17.538   6.762  1.00  0.78           H  
ATOM   1482 3HB  ALA A 103     -19.884  16.451   5.564  1.00  0.78           H  
ATOM   1483  N   ALA A 104     -18.296  14.394   4.277  1.00  0.83           N  
ATOM   1484  CA  ALA A 104     -18.403  13.060   3.722  1.00  0.83           C  
ATOM   1485  C   ALA A 104     -17.050  12.359   3.777  1.00  0.83           C  
ATOM   1486  O   ALA A 104     -16.950  11.189   4.169  1.00  0.83           O  
ATOM   1487  CB  ALA A 104     -18.922  13.139   2.294  1.00  0.83           C  
ATOM   1488  H   ALA A 104     -18.572  15.191   3.702  1.00  0.83           H  
ATOM   1489  HA  ALA A 104     -19.102  12.499   4.320  1.00  0.83           H  
ATOM   1490 1HB  ALA A 104     -19.033  12.148   1.898  1.00  0.83           H  
ATOM   1491 2HB  ALA A 104     -19.893  13.636   2.294  1.00  0.83           H  
ATOM   1492 3HB  ALA A 104     -18.238  13.692   1.674  1.00  0.83           H  
ATOM   1493  N   VAL A 105     -15.988  13.106   3.472  1.00  0.89           N  
ATOM   1494  CA  VAL A 105     -14.637  12.556   3.519  1.00  0.89           C  
ATOM   1495  C   VAL A 105     -14.212  12.170   4.921  1.00  0.89           C  
ATOM   1496  O   VAL A 105     -13.773  11.041   5.167  1.00  0.89           O  
ATOM   1497  CB  VAL A 105     -13.630  13.587   2.967  1.00  0.89           C  
ATOM   1498  CG1 VAL A 105     -12.191  13.142   3.222  1.00  0.89           C  
ATOM   1499  CG2 VAL A 105     -13.845  13.719   1.513  1.00  0.89           C  
ATOM   1500  H   VAL A 105     -16.138  14.067   3.154  1.00  0.89           H  
ATOM   1501  HA  VAL A 105     -14.607  11.667   2.886  1.00  0.89           H  
ATOM   1502  HB  VAL A 105     -13.782  14.538   3.455  1.00  0.89           H  
ATOM   1503 1HG1 VAL A 105     -11.507  13.885   2.818  1.00  0.89           H  
ATOM   1504 2HG1 VAL A 105     -12.026  13.045   4.291  1.00  0.89           H  
ATOM   1505 3HG1 VAL A 105     -12.005  12.197   2.749  1.00  0.89           H  
ATOM   1506 1HG2 VAL A 105     -13.151  14.446   1.100  1.00  0.89           H  
ATOM   1507 2HG2 VAL A 105     -13.668  12.740   1.070  1.00  0.89           H  
ATOM   1508 3HG2 VAL A 105     -14.868  14.041   1.324  1.00  0.89           H  
ATOM   1509  N   VAL A 106     -14.404  13.074   5.867  1.00  0.97           N  
ATOM   1510  CA  VAL A 106     -13.970  12.797   7.222  1.00  0.97           C  
ATOM   1511  C   VAL A 106     -14.785  11.686   7.878  1.00  0.97           C  
ATOM   1512  O   VAL A 106     -14.226  10.731   8.430  1.00  0.97           O  
ATOM   1513  CB  VAL A 106     -14.058  14.084   8.050  1.00  0.97           C  
ATOM   1514  CG1 VAL A 106     -13.766  13.795   9.519  1.00  0.97           C  
ATOM   1515  CG2 VAL A 106     -13.067  15.097   7.483  1.00  0.97           C  
ATOM   1516  H   VAL A 106     -14.814  13.979   5.623  1.00  0.97           H  
ATOM   1517  HA  VAL A 106     -12.927  12.486   7.185  1.00  0.97           H  
ATOM   1518  HB  VAL A 106     -15.072  14.486   7.980  1.00  0.97           H  
ATOM   1519 1HG1 VAL A 106     -13.840  14.719  10.092  1.00  0.97           H  
ATOM   1520 2HG1 VAL A 106     -14.489  13.075   9.899  1.00  0.97           H  
ATOM   1521 3HG1 VAL A 106     -12.761  13.388   9.618  1.00  0.97           H  
ATOM   1522 1HG2 VAL A 106     -13.131  16.024   8.050  1.00  0.97           H  
ATOM   1523 2HG2 VAL A 106     -12.058  14.696   7.551  1.00  0.97           H  
ATOM   1524 3HG2 VAL A 106     -13.310  15.293   6.438  1.00  0.97           H  
ATOM   1525  N   GLY A 107     -16.106  11.790   7.796  1.00  1.04           N  
ATOM   1526  CA  GLY A 107     -17.008  10.817   8.392  1.00  1.04           C  
ATOM   1527  C   GLY A 107     -16.853   9.414   7.821  1.00  1.04           C  
ATOM   1528  O   GLY A 107     -17.071   8.423   8.523  1.00  1.04           O  
ATOM   1529  H   GLY A 107     -16.518  12.577   7.300  1.00  1.04           H  
ATOM   1530 1HA  GLY A 107     -16.839  10.791   9.468  1.00  1.04           H  
ATOM   1531 2HA  GLY A 107     -18.026  11.151   8.249  1.00  1.04           H  
ATOM   1532  N   SER A 108     -16.447   9.316   6.554  1.00  1.11           N  
ATOM   1533  CA  SER A 108     -16.310   8.033   5.896  1.00  1.11           C  
ATOM   1534  C   SER A 108     -14.942   7.384   6.140  1.00  1.11           C  
ATOM   1535  O   SER A 108     -14.662   6.317   5.591  1.00  1.11           O  
ATOM   1536  CB  SER A 108     -16.573   8.189   4.411  1.00  1.11           C  
ATOM   1537  OG  SER A 108     -17.887   8.669   4.198  1.00  1.11           O  
ATOM   1538  H   SER A 108     -16.299  10.157   5.992  1.00  1.11           H  
ATOM   1539  HA  SER A 108     -17.069   7.365   6.302  1.00  1.11           H  
ATOM   1540 1HB  SER A 108     -15.846   8.874   3.966  1.00  1.11           H  
ATOM   1541 2HB  SER A 108     -16.457   7.223   3.925  1.00  1.11           H  
ATOM   1542  HG  SER A 108     -17.776   9.646   4.087  1.00  1.11           H  
ATOM   1543  N   GLY A 109     -14.077   8.019   6.948  1.00  1.14           N  
ATOM   1544  CA  GLY A 109     -12.770   7.438   7.246  1.00  1.14           C  
ATOM   1545  C   GLY A 109     -11.597   8.067   6.504  1.00  1.14           C  
ATOM   1546  O   GLY A 109     -10.505   7.497   6.473  1.00  1.14           O  
ATOM   1547  H   GLY A 109     -14.330   8.907   7.388  1.00  1.14           H  
ATOM   1548 1HA  GLY A 109     -12.594   7.527   8.318  1.00  1.14           H  
ATOM   1549 2HA  GLY A 109     -12.799   6.372   7.031  1.00  1.14           H  
ATOM   1550  N   GLY A 110     -11.807   9.232   5.896  1.00  1.13           N  
ATOM   1551  CA  GLY A 110     -10.750   9.918   5.166  1.00  1.13           C  
ATOM   1552  C   GLY A 110     -10.714   9.493   3.708  1.00  1.13           C  
ATOM   1553  O   GLY A 110      -9.840   9.916   2.950  1.00  1.13           O  
ATOM   1554  H   GLY A 110     -12.717   9.688   5.924  1.00  1.13           H  
ATOM   1555 1HA  GLY A 110     -10.916  10.992   5.228  1.00  1.13           H  
ATOM   1556 2HA  GLY A 110      -9.789   9.713   5.634  1.00  1.13           H  
ATOM   1557  N   ALA A 111     -11.671   8.655   3.315  1.00  1.09           N  
ATOM   1558  CA  ALA A 111     -11.726   8.182   1.942  1.00  1.09           C  
ATOM   1559  C   ALA A 111     -11.804   9.396   1.053  1.00  1.09           C  
ATOM   1560  O   ALA A 111     -12.510  10.353   1.358  1.00  1.09           O  
ATOM   1561  CB  ALA A 111     -12.885   7.235   1.743  1.00  1.09           C  
ATOM   1562  H   ALA A 111     -12.354   8.341   3.987  1.00  1.09           H  
ATOM   1563  HA  ALA A 111     -10.806   7.660   1.709  1.00  1.09           H  
ATOM   1564 1HB  ALA A 111     -12.889   6.892   0.703  1.00  1.09           H  
ATOM   1565 2HB  ALA A 111     -12.765   6.377   2.406  1.00  1.09           H  
ATOM   1566 3HB  ALA A 111     -13.818   7.744   1.972  1.00  1.09           H  
ATOM   1567  N   VAL A 112     -11.081   9.358  -0.042  1.00  1.02           N  
ATOM   1568  CA  VAL A 112     -10.975  10.510  -0.913  1.00  1.02           C  
ATOM   1569  C   VAL A 112     -12.067  10.588  -1.934  1.00  1.02           C  
ATOM   1570  O   VAL A 112     -12.291   9.639  -2.688  1.00  1.02           O  
ATOM   1571  CB  VAL A 112      -9.608  10.461  -1.600  1.00  1.02           C  
ATOM   1572  CG1 VAL A 112      -9.446  11.575  -2.604  1.00  1.02           C  
ATOM   1573  CG2 VAL A 112      -8.554  10.559  -0.535  1.00  1.02           C  
ATOM   1574  H   VAL A 112     -10.599   8.491  -0.281  1.00  1.02           H  
ATOM   1575  HA  VAL A 112     -11.018  11.404  -0.290  1.00  1.02           H  
ATOM   1576  HB  VAL A 112      -9.517   9.523  -2.116  1.00  1.02           H  
ATOM   1577 1HG1 VAL A 112      -8.466  11.504  -3.071  1.00  1.02           H  
ATOM   1578 2HG1 VAL A 112     -10.212  11.486  -3.369  1.00  1.02           H  
ATOM   1579 3HG1 VAL A 112      -9.542  12.536  -2.105  1.00  1.02           H  
ATOM   1580 1HG2 VAL A 112      -7.566  10.494  -0.985  1.00  1.02           H  
ATOM   1581 2HG2 VAL A 112      -8.656  11.509  -0.010  1.00  1.02           H  
ATOM   1582 3HG2 VAL A 112      -8.693   9.753   0.165  1.00  1.02           H  
ATOM   1583  N   VAL A 113     -12.750  11.722  -1.997  1.00  0.92           N  
ATOM   1584  CA  VAL A 113     -13.787  11.785  -2.990  1.00  0.92           C  
ATOM   1585  C   VAL A 113     -13.140  11.683  -4.340  1.00  0.92           C  
ATOM   1586  O   VAL A 113     -12.198  12.407  -4.645  1.00  0.92           O  
ATOM   1587  CB  VAL A 113     -14.664  13.046  -2.841  1.00  0.92           C  
ATOM   1588  CG1 VAL A 113     -15.654  13.170  -4.001  1.00  0.92           C  
ATOM   1589  CG2 VAL A 113     -15.434  12.890  -1.615  1.00  0.92           C  
ATOM   1590  H   VAL A 113     -12.557  12.490  -1.373  1.00  0.92           H  
ATOM   1591  HA  VAL A 113     -14.432  10.943  -2.855  1.00  0.92           H  
ATOM   1592  HB  VAL A 113     -14.039  13.935  -2.805  1.00  0.92           H  
ATOM   1593 1HG1 VAL A 113     -16.281  14.047  -3.855  1.00  0.92           H  
ATOM   1594 2HG1 VAL A 113     -15.116  13.267  -4.934  1.00  0.92           H  
ATOM   1595 3HG1 VAL A 113     -16.284  12.279  -4.037  1.00  0.92           H  
ATOM   1596 1HG2 VAL A 113     -16.069  13.741  -1.458  1.00  0.92           H  
ATOM   1597 2HG2 VAL A 113     -16.036  11.994  -1.704  1.00  0.92           H  
ATOM   1598 3HG2 VAL A 113     -14.768  12.786  -0.811  1.00  0.92           H  
ATOM   1599  N   SER A 114     -13.635  10.753  -5.127  1.00  0.83           N  
ATOM   1600  CA  SER A 114     -13.146  10.527  -6.464  1.00  0.83           C  
ATOM   1601  C   SER A 114     -14.070  11.250  -7.423  1.00  0.83           C  
ATOM   1602  O   SER A 114     -13.663  11.709  -8.501  1.00  0.83           O  
ATOM   1603  CB  SER A 114     -13.131   9.029  -6.721  1.00  0.83           C  
ATOM   1604  OG  SER A 114     -14.417   8.488  -6.719  1.00  0.83           O  
ATOM   1605  H   SER A 114     -14.391  10.189  -4.760  1.00  0.83           H  
ATOM   1606  HA  SER A 114     -12.138  10.934  -6.557  1.00  0.83           H  
ATOM   1607 1HB  SER A 114     -12.645   8.795  -7.653  1.00  0.83           H  
ATOM   1608 2HB  SER A 114     -12.560   8.566  -5.928  1.00  0.83           H  
ATOM   1609  HG  SER A 114     -14.724   8.533  -7.644  1.00  0.83           H  
ATOM   1610  N   CYS A 115     -15.309  11.405  -6.966  1.00  0.76           N  
ATOM   1611  CA  CYS A 115     -16.352  11.991  -7.782  1.00  0.76           C  
ATOM   1612  C   CYS A 115     -17.569  12.490  -7.034  1.00  0.76           C  
ATOM   1613  O   CYS A 115     -18.020  11.872  -6.064  1.00  0.76           O  
ATOM   1614  CB  CYS A 115     -16.841  10.972  -8.791  1.00  0.76           C  
ATOM   1615  SG  CYS A 115     -18.089  11.590  -9.935  1.00  0.76           S  
ATOM   1616  H   CYS A 115     -15.532  11.005  -6.051  1.00  0.76           H  
ATOM   1617  HA  CYS A 115     -15.917  12.831  -8.316  1.00  0.76           H  
ATOM   1618 1HB  CYS A 115     -15.995  10.615  -9.381  1.00  0.76           H  
ATOM   1619 2HB  CYS A 115     -17.244  10.135  -8.265  1.00  0.76           H  
ATOM   1620  HG  CYS A 115     -17.576  12.838 -10.033  1.00  0.76           H  
ATOM   1621  N   VAL A 116     -18.098  13.602  -7.520  1.00  0.70           N  
ATOM   1622  CA  VAL A 116     -19.368  14.132  -7.063  1.00  0.70           C  
ATOM   1623  C   VAL A 116     -20.383  13.960  -8.187  1.00  0.70           C  
ATOM   1624  O   VAL A 116     -20.175  14.430  -9.307  1.00  0.70           O  
ATOM   1625  CB  VAL A 116     -19.275  15.623  -6.688  1.00  0.70           C  
ATOM   1626  CG1 VAL A 116     -20.660  16.143  -6.256  1.00  0.70           C  
ATOM   1627  CG2 VAL A 116     -18.265  15.815  -5.547  1.00  0.70           C  
ATOM   1628  H   VAL A 116     -17.621  14.059  -8.294  1.00  0.70           H  
ATOM   1629  HA  VAL A 116     -19.701  13.569  -6.194  1.00  0.70           H  
ATOM   1630  HB  VAL A 116     -18.956  16.190  -7.563  1.00  0.70           H  
ATOM   1631 1HG1 VAL A 116     -20.589  17.199  -6.002  1.00  0.70           H  
ATOM   1632 2HG1 VAL A 116     -21.375  16.016  -7.071  1.00  0.70           H  
ATOM   1633 3HG1 VAL A 116     -21.004  15.579  -5.384  1.00  0.70           H  
ATOM   1634 1HG2 VAL A 116     -18.192  16.875  -5.296  1.00  0.70           H  
ATOM   1635 2HG2 VAL A 116     -18.580  15.263  -4.675  1.00  0.70           H  
ATOM   1636 3HG2 VAL A 116     -17.309  15.453  -5.869  1.00  0.70           H  
ATOM   1637  N   VAL A 117     -21.462  13.288  -7.867  1.00  0.68           N  
ATOM   1638  CA  VAL A 117     -22.558  12.987  -8.754  1.00  0.68           C  
ATOM   1639  C   VAL A 117     -23.688  13.867  -8.251  1.00  0.68           C  
ATOM   1640  O   VAL A 117     -23.857  13.989  -7.037  1.00  0.68           O  
ATOM   1641  CB  VAL A 117     -22.950  11.493  -8.655  1.00  0.68           C  
ATOM   1642  CG1 VAL A 117     -24.078  11.190  -9.577  1.00  0.68           C  
ATOM   1643  CG2 VAL A 117     -21.719  10.608  -8.932  1.00  0.68           C  
ATOM   1644  H   VAL A 117     -21.527  12.946  -6.924  1.00  0.68           H  
ATOM   1645  HA  VAL A 117     -22.287  13.248  -9.765  1.00  0.68           H  
ATOM   1646  HB  VAL A 117     -23.296  11.299  -7.648  1.00  0.68           H  
ATOM   1647 1HG1 VAL A 117     -24.371  10.148  -9.480  1.00  0.68           H  
ATOM   1648 2HG1 VAL A 117     -24.908  11.827  -9.320  1.00  0.68           H  
ATOM   1649 3HG1 VAL A 117     -23.769  11.387 -10.605  1.00  0.68           H  
ATOM   1650 1HG2 VAL A 117     -21.992   9.560  -8.828  1.00  0.68           H  
ATOM   1651 2HG2 VAL A 117     -21.353  10.784  -9.931  1.00  0.68           H  
ATOM   1652 3HG2 VAL A 117     -20.933  10.847  -8.213  1.00  0.68           H  
ATOM   1653  N   SER A 118     -24.403  14.552  -9.120  1.00  0.67           N  
ATOM   1654  CA  SER A 118     -25.439  15.412  -8.552  1.00  0.67           C  
ATOM   1655  C   SER A 118     -26.547  15.688  -9.511  1.00  0.67           C  
ATOM   1656  O   SER A 118     -26.366  15.555 -10.707  1.00  0.67           O  
ATOM   1657  CB  SER A 118     -24.856  16.764  -8.185  1.00  0.67           C  
ATOM   1658  OG  SER A 118     -24.561  17.522  -9.337  1.00  0.67           O  
ATOM   1659  H   SER A 118     -24.231  14.438 -10.121  1.00  0.67           H  
ATOM   1660  HA  SER A 118     -25.856  14.923  -7.676  1.00  0.67           H  
ATOM   1661 1HB  SER A 118     -25.561  17.311  -7.559  1.00  0.67           H  
ATOM   1662 2HB  SER A 118     -23.947  16.621  -7.607  1.00  0.67           H  
ATOM   1663  HG  SER A 118     -25.426  17.881  -9.637  1.00  0.67           H  
ATOM   1664  N   ASP A 119     -27.677  16.155  -9.019  1.00  0.68           N  
ATOM   1665  CA  ASP A 119     -28.678  16.605  -9.981  1.00  0.68           C  
ATOM   1666  C   ASP A 119     -28.044  17.730 -10.791  1.00  0.68           C  
ATOM   1667  O   ASP A 119     -27.363  18.595 -10.233  1.00  0.68           O  
ATOM   1668  CB  ASP A 119     -29.980  17.099  -9.366  1.00  0.68           C  
ATOM   1669  CG  ASP A 119     -31.089  17.324 -10.493  1.00  0.68           C  
ATOM   1670  OD1 ASP A 119     -31.840  16.390 -10.763  1.00  0.68           O  
ATOM   1671  OD2 ASP A 119     -31.122  18.394 -11.091  1.00  0.68           O  
ATOM   1672  H   ASP A 119     -27.796  16.206  -8.004  1.00  0.68           H  
ATOM   1673  HA  ASP A 119     -28.917  15.784 -10.655  1.00  0.68           H  
ATOM   1674 1HB  ASP A 119     -30.348  16.364  -8.648  1.00  0.68           H  
ATOM   1675 2HB  ASP A 119     -29.810  18.035  -8.835  1.00  0.68           H  
ATOM   1676  N   ALA A 120     -28.287  17.743 -12.097  1.00  0.71           N  
ATOM   1677  CA  ALA A 120     -27.730  18.771 -12.986  1.00  0.71           C  
ATOM   1678  C   ALA A 120     -28.090  20.193 -12.565  1.00  0.71           C  
ATOM   1679  O   ALA A 120     -27.330  21.124 -12.833  1.00  0.71           O  
ATOM   1680  CB  ALA A 120     -28.216  18.565 -14.410  1.00  0.71           C  
ATOM   1681  H   ALA A 120     -28.848  16.983 -12.482  1.00  0.71           H  
ATOM   1682  HA  ALA A 120     -26.651  18.685 -12.943  1.00  0.71           H  
ATOM   1683 1HB  ALA A 120     -27.767  19.308 -15.064  1.00  0.71           H  
ATOM   1684 2HB  ALA A 120     -27.946  17.564 -14.753  1.00  0.71           H  
ATOM   1685 3HB  ALA A 120     -29.278  18.679 -14.412  1.00  0.71           H  
ATOM   1686  N   PHE A 121     -29.243  20.382 -11.919  1.00  0.74           N  
ATOM   1687  CA  PHE A 121     -29.669  21.710 -11.491  1.00  0.74           C  
ATOM   1688  C   PHE A 121     -28.650  22.337 -10.533  1.00  0.74           C  
ATOM   1689  O   PHE A 121     -28.501  23.560 -10.455  1.00  0.74           O  
ATOM   1690  CB  PHE A 121     -31.041  21.618 -10.817  1.00  0.74           C  
ATOM   1691  CG  PHE A 121     -31.708  22.929 -10.490  1.00  0.74           C  
ATOM   1692  CD1 PHE A 121     -32.273  23.707 -11.508  1.00  0.74           C  
ATOM   1693  CD2 PHE A 121     -31.812  23.368  -9.173  1.00  0.74           C  
ATOM   1694  CE1 PHE A 121     -32.918  24.890 -11.214  1.00  0.74           C  
ATOM   1695  CE2 PHE A 121     -32.458  24.543  -8.882  1.00  0.74           C  
ATOM   1696  CZ  PHE A 121     -33.015  25.302  -9.907  1.00  0.74           C  
ATOM   1697  H   PHE A 121     -29.848  19.582 -11.693  1.00  0.74           H  
ATOM   1698  HA  PHE A 121     -29.752  22.348 -12.371  1.00  0.74           H  
ATOM   1699 1HB  PHE A 121     -31.712  21.043 -11.458  1.00  0.74           H  
ATOM   1700 2HB  PHE A 121     -30.937  21.051  -9.890  1.00  0.74           H  
ATOM   1701  HD1 PHE A 121     -32.198  23.365 -12.541  1.00  0.74           H  
ATOM   1702  HD2 PHE A 121     -31.380  22.763  -8.373  1.00  0.74           H  
ATOM   1703  HE1 PHE A 121     -33.355  25.491 -12.018  1.00  0.74           H  
ATOM   1704  HE2 PHE A 121     -32.535  24.870  -7.851  1.00  0.74           H  
ATOM   1705  HZ  PHE A 121     -33.526  26.225  -9.679  1.00  0.74           H  
ATOM   1706  N   LEU A 122     -27.923  21.510  -9.791  1.00  0.77           N  
ATOM   1707  CA  LEU A 122     -27.000  22.018  -8.799  1.00  0.77           C  
ATOM   1708  C   LEU A 122     -25.633  22.322  -9.375  1.00  0.77           C  
ATOM   1709  O   LEU A 122     -24.634  21.710  -9.006  1.00  0.77           O  
ATOM   1710  CB  LEU A 122     -26.848  21.010  -7.683  1.00  0.77           C  
ATOM   1711  CG  LEU A 122     -28.086  20.665  -6.995  1.00  0.77           C  
ATOM   1712  CD1 LEU A 122     -27.783  19.701  -5.970  1.00  0.77           C  
ATOM   1713  CD2 LEU A 122     -28.658  21.869  -6.430  1.00  0.77           C  
ATOM   1714  H   LEU A 122     -27.990  20.503  -9.929  1.00  0.77           H  
ATOM   1715  HA  LEU A 122     -27.415  22.929  -8.390  1.00  0.77           H  
ATOM   1716 1HB  LEU A 122     -26.434  20.088  -8.101  1.00  0.77           H  
ATOM   1717 2HB  LEU A 122     -26.149  21.401  -6.946  1.00  0.77           H  
ATOM   1718  HG  LEU A 122     -28.793  20.208  -7.691  1.00  0.77           H  
ATOM   1719 1HD1 LEU A 122     -28.657  19.449  -5.458  1.00  0.77           H  
ATOM   1720 2HD1 LEU A 122     -27.350  18.808  -6.425  1.00  0.77           H  
ATOM   1721 3HD1 LEU A 122     -27.090  20.150  -5.284  1.00  0.77           H  
ATOM   1722 1HD2 LEU A 122     -29.548  21.614  -5.903  1.00  0.77           H  
ATOM   1723 2HD2 LEU A 122     -27.939  22.311  -5.746  1.00  0.77           H  
ATOM   1724 3HD2 LEU A 122     -28.882  22.564  -7.234  1.00  0.77           H  
ATOM   1725  N   TRP A 123     -25.573  23.334 -10.230  1.00  0.80           N  
ATOM   1726  CA  TRP A 123     -24.324  23.743 -10.890  1.00  0.80           C  
ATOM   1727  C   TRP A 123     -23.229  24.082  -9.875  1.00  0.80           C  
ATOM   1728  O   TRP A 123     -22.034  23.919 -10.130  1.00  0.80           O  
ATOM   1729  CB  TRP A 123     -24.568  24.946 -11.787  1.00  0.80           C  
ATOM   1730  CG  TRP A 123     -24.907  26.193 -11.043  1.00  0.80           C  
ATOM   1731  CD1 TRP A 123     -26.141  26.636 -10.715  1.00  0.80           C  
ATOM   1732  CD2 TRP A 123     -23.979  27.181 -10.533  1.00  0.80           C  
ATOM   1733  NE1 TRP A 123     -26.046  27.823 -10.028  1.00  0.80           N  
ATOM   1734  CE2 TRP A 123     -24.740  28.167  -9.911  1.00  0.80           C  
ATOM   1735  CE3 TRP A 123     -22.583  27.299 -10.550  1.00  0.80           C  
ATOM   1736  CZ2 TRP A 123     -24.162  29.264  -9.305  1.00  0.80           C  
ATOM   1737  CZ3 TRP A 123     -22.003  28.400  -9.942  1.00  0.80           C  
ATOM   1738  CH2 TRP A 123     -22.772  29.358  -9.335  1.00  0.80           C  
ATOM   1739  H   TRP A 123     -26.465  23.781 -10.455  1.00  0.80           H  
ATOM   1740  HA  TRP A 123     -23.977  22.915 -11.509  1.00  0.80           H  
ATOM   1741 1HB  TRP A 123     -23.679  25.135 -12.385  1.00  0.80           H  
ATOM   1742 2HB  TRP A 123     -25.386  24.724 -12.477  1.00  0.80           H  
ATOM   1743  HD1 TRP A 123     -27.075  26.120 -10.954  1.00  0.80           H  
ATOM   1744  HE1 TRP A 123     -26.823  28.347  -9.668  1.00  0.80           H  
ATOM   1745  HE3 TRP A 123     -21.964  26.538 -11.029  1.00  0.80           H  
ATOM   1746  HZ2 TRP A 123     -24.755  30.033  -8.814  1.00  0.80           H  
ATOM   1747  HZ3 TRP A 123     -20.918  28.485  -9.959  1.00  0.80           H  
ATOM   1748  HH2 TRP A 123     -22.283  30.211  -8.865  1.00  0.80           H  
ATOM   1749  N   VAL A 124     -23.651  24.480  -8.686  1.00  0.81           N  
ATOM   1750  CA  VAL A 124     -22.758  24.841  -7.613  1.00  0.81           C  
ATOM   1751  C   VAL A 124     -21.870  23.662  -7.217  1.00  0.81           C  
ATOM   1752  O   VAL A 124     -20.742  23.848  -6.751  1.00  0.81           O  
ATOM   1753  CB  VAL A 124     -23.626  25.293  -6.428  1.00  0.81           C  
ATOM   1754  CG1 VAL A 124     -24.374  26.554  -6.774  1.00  0.81           C  
ATOM   1755  CG2 VAL A 124     -24.697  24.223  -6.157  1.00  0.81           C  
ATOM   1756  H   VAL A 124     -24.644  24.569  -8.547  1.00  0.81           H  
ATOM   1757  HA  VAL A 124     -22.130  25.671  -7.944  1.00  0.81           H  
ATOM   1758  HB  VAL A 124     -23.003  25.463  -5.553  1.00  0.81           H  
ATOM   1759 1HG1 VAL A 124     -25.006  26.857  -5.936  1.00  0.81           H  
ATOM   1760 2HG1 VAL A 124     -23.666  27.346  -6.997  1.00  0.81           H  
ATOM   1761 3HG1 VAL A 124     -24.995  26.368  -7.641  1.00  0.81           H  
ATOM   1762 1HG2 VAL A 124     -25.329  24.540  -5.338  1.00  0.81           H  
ATOM   1763 2HG2 VAL A 124     -25.300  24.095  -7.043  1.00  0.81           H  
ATOM   1764 3HG2 VAL A 124     -24.251  23.292  -5.914  1.00  0.81           H  
ATOM   1765  N   ALA A 125     -22.370  22.443  -7.424  1.00  0.82           N  
ATOM   1766  CA  ALA A 125     -21.631  21.236  -7.145  1.00  0.82           C  
ATOM   1767  C   ALA A 125     -20.424  21.139  -8.039  1.00  0.82           C  
ATOM   1768  O   ALA A 125     -19.416  20.553  -7.656  1.00  0.82           O  
ATOM   1769  CB  ALA A 125     -22.495  20.031  -7.338  1.00  0.82           C  
ATOM   1770  H   ALA A 125     -23.292  22.342  -7.843  1.00  0.82           H  
ATOM   1771  HA  ALA A 125     -21.298  21.276  -6.108  1.00  0.82           H  
ATOM   1772 1HB  ALA A 125     -21.940  19.127  -7.100  1.00  0.82           H  
ATOM   1773 2HB  ALA A 125     -23.339  20.129  -6.696  1.00  0.82           H  
ATOM   1774 3HB  ALA A 125     -22.834  19.986  -8.375  1.00  0.82           H  
ATOM   1775  N   ALA A 126     -20.547  21.652  -9.271  1.00  0.83           N  
ATOM   1776  CA  ALA A 126     -19.467  21.585 -10.232  1.00  0.83           C  
ATOM   1777  C   ALA A 126     -18.297  22.363  -9.721  1.00  0.83           C  
ATOM   1778  O   ALA A 126     -17.147  21.932  -9.819  1.00  0.83           O  
ATOM   1779  CB  ALA A 126     -19.892  22.168 -11.555  1.00  0.83           C  
ATOM   1780  H   ALA A 126     -21.384  22.162  -9.534  1.00  0.83           H  
ATOM   1781  HA  ALA A 126     -19.187  20.540 -10.356  1.00  0.83           H  
ATOM   1782 1HB  ALA A 126     -19.077  22.091 -12.272  1.00  0.83           H  
ATOM   1783 2HB  ALA A 126     -20.732  21.651 -11.901  1.00  0.83           H  
ATOM   1784 3HB  ALA A 126     -20.152  23.211 -11.430  1.00  0.83           H  
ATOM   1785  N   GLU A 127     -18.608  23.516  -9.133  1.00  0.84           N  
ATOM   1786  CA  GLU A 127     -17.557  24.363  -8.600  1.00  0.84           C  
ATOM   1787  C   GLU A 127     -16.927  23.712  -7.378  1.00  0.84           C  
ATOM   1788  O   GLU A 127     -15.707  23.736  -7.208  1.00  0.84           O  
ATOM   1789  CB  GLU A 127     -18.095  25.750  -8.281  1.00  0.84           C  
ATOM   1790  CG  GLU A 127     -18.492  26.552  -9.518  1.00  0.84           C  
ATOM   1791  CD  GLU A 127     -17.329  26.798 -10.474  1.00  0.84           C  
ATOM   1792  OE1 GLU A 127     -16.314  27.291 -10.045  1.00  0.84           O  
ATOM   1793  OE2 GLU A 127     -17.474  26.478 -11.634  1.00  0.84           O  
ATOM   1794  H   GLU A 127     -19.595  23.793  -9.102  1.00  0.84           H  
ATOM   1795  HA  GLU A 127     -16.784  24.470  -9.360  1.00  0.84           H  
ATOM   1796 1HB  GLU A 127     -18.976  25.659  -7.643  1.00  0.84           H  
ATOM   1797 2HB  GLU A 127     -17.345  26.316  -7.729  1.00  0.84           H  
ATOM   1798 1HG  GLU A 127     -19.282  26.009 -10.047  1.00  0.84           H  
ATOM   1799 2HG  GLU A 127     -18.899  27.506  -9.195  1.00  0.84           H  
ATOM   1800  N   VAL A 128     -17.741  23.046  -6.558  1.00  0.87           N  
ATOM   1801  CA  VAL A 128     -17.173  22.362  -5.404  1.00  0.87           C  
ATOM   1802  C   VAL A 128     -16.262  21.239  -5.882  1.00  0.87           C  
ATOM   1803  O   VAL A 128     -15.138  21.086  -5.394  1.00  0.87           O  
ATOM   1804  CB  VAL A 128     -18.271  21.782  -4.494  1.00  0.87           C  
ATOM   1805  CG1 VAL A 128     -17.645  20.907  -3.399  1.00  0.87           C  
ATOM   1806  CG2 VAL A 128     -19.062  22.921  -3.855  1.00  0.87           C  
ATOM   1807  H   VAL A 128     -18.751  23.062  -6.718  1.00  0.87           H  
ATOM   1808  HA  VAL A 128     -16.584  23.075  -4.829  1.00  0.87           H  
ATOM   1809  HB  VAL A 128     -18.937  21.157  -5.086  1.00  0.87           H  
ATOM   1810 1HG1 VAL A 128     -18.435  20.501  -2.764  1.00  0.87           H  
ATOM   1811 2HG1 VAL A 128     -17.090  20.089  -3.858  1.00  0.87           H  
ATOM   1812 3HG1 VAL A 128     -16.970  21.510  -2.796  1.00  0.87           H  
ATOM   1813 1HG2 VAL A 128     -19.828  22.508  -3.228  1.00  0.87           H  
ATOM   1814 2HG2 VAL A 128     -18.397  23.541  -3.252  1.00  0.87           H  
ATOM   1815 3HG2 VAL A 128     -19.517  23.531  -4.628  1.00  0.87           H  
ATOM   1816  N   ALA A 129     -16.743  20.466  -6.855  1.00  0.90           N  
ATOM   1817  CA  ALA A 129     -15.976  19.372  -7.412  1.00  0.90           C  
ATOM   1818  C   ALA A 129     -14.680  19.876  -8.031  1.00  0.90           C  
ATOM   1819  O   ALA A 129     -13.620  19.260  -7.879  1.00  0.90           O  
ATOM   1820  CB  ALA A 129     -16.802  18.655  -8.466  1.00  0.90           C  
ATOM   1821  H   ALA A 129     -17.676  20.638  -7.215  1.00  0.90           H  
ATOM   1822  HA  ALA A 129     -15.735  18.689  -6.605  1.00  0.90           H  
ATOM   1823 1HB  ALA A 129     -16.241  17.822  -8.882  1.00  0.90           H  
ATOM   1824 2HB  ALA A 129     -17.723  18.287  -8.019  1.00  0.90           H  
ATOM   1825 3HB  ALA A 129     -17.045  19.353  -9.263  1.00  0.90           H  
ATOM   1826  N   ALA A 130     -14.738  21.019  -8.720  1.00  0.93           N  
ATOM   1827  CA  ALA A 130     -13.535  21.546  -9.328  1.00  0.93           C  
ATOM   1828  C   ALA A 130     -12.516  21.909  -8.260  1.00  0.93           C  
ATOM   1829  O   ALA A 130     -11.353  21.511  -8.336  1.00  0.93           O  
ATOM   1830  CB  ALA A 130     -13.871  22.764 -10.172  1.00  0.93           C  
ATOM   1831  H   ALA A 130     -15.625  21.500  -8.858  1.00  0.93           H  
ATOM   1832  HA  ALA A 130     -13.106  20.772  -9.964  1.00  0.93           H  
ATOM   1833 1HB  ALA A 130     -12.966  23.144 -10.640  1.00  0.93           H  
ATOM   1834 2HB  ALA A 130     -14.594  22.485 -10.939  1.00  0.93           H  
ATOM   1835 3HB  ALA A 130     -14.304  23.536  -9.534  1.00  0.93           H  
ATOM   1836  N   LYS A 131     -12.973  22.583  -7.204  1.00  0.95           N  
ATOM   1837  CA  LYS A 131     -12.100  23.008  -6.117  1.00  0.95           C  
ATOM   1838  C   LYS A 131     -11.504  21.824  -5.371  1.00  0.95           C  
ATOM   1839  O   LYS A 131     -10.356  21.870  -4.924  1.00  0.95           O  
ATOM   1840  CB  LYS A 131     -12.861  23.924  -5.162  1.00  0.95           C  
ATOM   1841  CG  LYS A 131     -13.176  25.305  -5.752  1.00  0.95           C  
ATOM   1842  CD  LYS A 131     -13.978  26.159  -4.785  1.00  0.95           C  
ATOM   1843  CE  LYS A 131     -14.307  27.517  -5.393  1.00  0.95           C  
ATOM   1844  NZ  LYS A 131     -15.111  28.363  -4.466  1.00  0.95           N  
ATOM   1845  H   LYS A 131     -13.957  22.856  -7.174  1.00  0.95           H  
ATOM   1846  HA  LYS A 131     -11.275  23.575  -6.546  1.00  0.95           H  
ATOM   1847 1HB  LYS A 131     -13.812  23.451  -4.898  1.00  0.95           H  
ATOM   1848 2HB  LYS A 131     -12.292  24.056  -4.245  1.00  0.95           H  
ATOM   1849 1HG  LYS A 131     -12.243  25.817  -5.984  1.00  0.95           H  
ATOM   1850 2HG  LYS A 131     -13.739  25.188  -6.676  1.00  0.95           H  
ATOM   1851 1HD  LYS A 131     -14.911  25.643  -4.546  1.00  0.95           H  
ATOM   1852 2HD  LYS A 131     -13.413  26.304  -3.866  1.00  0.95           H  
ATOM   1853 1HE  LYS A 131     -13.380  28.035  -5.631  1.00  0.95           H  
ATOM   1854 2HE  LYS A 131     -14.875  27.365  -6.315  1.00  0.95           H  
ATOM   1855 1HZ  LYS A 131     -15.309  29.251  -4.904  1.00  0.95           H  
ATOM   1856 2HZ  LYS A 131     -15.978  27.892  -4.250  1.00  0.95           H  
ATOM   1857 3HZ  LYS A 131     -14.591  28.517  -3.614  1.00  0.95           H  
ATOM   1858  N   ALA A 132     -12.283  20.749  -5.256  1.00  0.95           N  
ATOM   1859  CA  ALA A 132     -11.853  19.540  -4.576  1.00  0.95           C  
ATOM   1860  C   ALA A 132     -10.966  18.657  -5.460  1.00  0.95           C  
ATOM   1861  O   ALA A 132     -10.429  17.657  -4.981  1.00  0.95           O  
ATOM   1862  CB  ALA A 132     -13.068  18.749  -4.119  1.00  0.95           C  
ATOM   1863  H   ALA A 132     -13.234  20.786  -5.622  1.00  0.95           H  
ATOM   1864  HA  ALA A 132     -11.270  19.834  -3.705  1.00  0.95           H  
ATOM   1865 1HB  ALA A 132     -12.749  17.857  -3.584  1.00  0.95           H  
ATOM   1866 2HB  ALA A 132     -13.681  19.370  -3.466  1.00  0.95           H  
ATOM   1867 3HB  ALA A 132     -13.648  18.466  -4.987  1.00  0.95           H  
ATOM   1868  N   GLY A 133     -10.820  18.991  -6.749  1.00  0.93           N  
ATOM   1869  CA  GLY A 133     -10.015  18.176  -7.646  1.00  0.93           C  
ATOM   1870  C   GLY A 133     -10.664  16.837  -8.007  1.00  0.93           C  
ATOM   1871  O   GLY A 133      -9.950  15.855  -8.229  1.00  0.93           O  
ATOM   1872  H   GLY A 133     -11.245  19.835  -7.128  1.00  0.93           H  
ATOM   1873 1HA  GLY A 133      -9.832  18.745  -8.559  1.00  0.93           H  
ATOM   1874 2HA  GLY A 133      -9.045  17.997  -7.188  1.00  0.93           H  
ATOM   1875  N   VAL A 134     -12.000  16.778  -8.060  1.00  0.88           N  
ATOM   1876  CA  VAL A 134     -12.684  15.507  -8.321  1.00  0.88           C  
ATOM   1877  C   VAL A 134     -13.557  15.572  -9.567  1.00  0.88           C  
ATOM   1878  O   VAL A 134     -13.788  16.645 -10.125  1.00  0.88           O  
ATOM   1879  CB  VAL A 134     -13.535  15.123  -7.108  1.00  0.88           C  
ATOM   1880  CG1 VAL A 134     -12.651  15.018  -5.927  1.00  0.88           C  
ATOM   1881  CG2 VAL A 134     -14.571  16.095  -6.880  1.00  0.88           C  
ATOM   1882  H   VAL A 134     -12.550  17.625  -7.898  1.00  0.88           H  
ATOM   1883  HA  VAL A 134     -11.936  14.730  -8.468  1.00  0.88           H  
ATOM   1884  HB  VAL A 134     -13.977  14.151  -7.272  1.00  0.88           H  
ATOM   1885 1HG1 VAL A 134     -13.221  14.727  -5.062  1.00  0.88           H  
ATOM   1886 2HG1 VAL A 134     -11.878  14.280  -6.128  1.00  0.88           H  
ATOM   1887 3HG1 VAL A 134     -12.188  15.972  -5.733  1.00  0.88           H  
ATOM   1888 1HG2 VAL A 134     -15.139  15.811  -6.011  1.00  0.88           H  
ATOM   1889 2HG2 VAL A 134     -14.103  17.049  -6.717  1.00  0.88           H  
ATOM   1890 3HG2 VAL A 134     -15.215  16.136  -7.751  1.00  0.88           H  
ATOM   1891  N   LEU A 135     -14.024  14.420 -10.033  1.00  0.81           N  
ATOM   1892  CA  LEU A 135     -14.841  14.395 -11.238  1.00  0.81           C  
ATOM   1893  C   LEU A 135     -16.269  14.832 -10.930  1.00  0.81           C  
ATOM   1894  O   LEU A 135     -16.775  14.556  -9.842  1.00  0.81           O  
ATOM   1895  CB  LEU A 135     -14.828  12.982 -11.813  1.00  0.81           C  
ATOM   1896  CG  LEU A 135     -13.473  12.454 -12.229  1.00  0.81           C  
ATOM   1897  CD1 LEU A 135     -13.623  11.008 -12.625  1.00  0.81           C  
ATOM   1898  CD2 LEU A 135     -12.930  13.282 -13.374  1.00  0.81           C  
ATOM   1899  H   LEU A 135     -13.823  13.542  -9.545  1.00  0.81           H  
ATOM   1900  HA  LEU A 135     -14.413  15.084 -11.966  1.00  0.81           H  
ATOM   1901 1HB  LEU A 135     -15.208  12.303 -11.057  1.00  0.81           H  
ATOM   1902 2HB  LEU A 135     -15.492  12.940 -12.670  1.00  0.81           H  
ATOM   1903  HG  LEU A 135     -12.789  12.505 -11.383  1.00  0.81           H  
ATOM   1904 1HD1 LEU A 135     -12.657  10.597 -12.913  1.00  0.81           H  
ATOM   1905 2HD1 LEU A 135     -14.012  10.452 -11.767  1.00  0.81           H  
ATOM   1906 3HD1 LEU A 135     -14.315  10.921 -13.459  1.00  0.81           H  
ATOM   1907 1HD2 LEU A 135     -11.954  12.897 -13.670  1.00  0.81           H  
ATOM   1908 2HD2 LEU A 135     -13.610  13.224 -14.217  1.00  0.81           H  
ATOM   1909 3HD2 LEU A 135     -12.831  14.321 -13.057  1.00  0.81           H  
ATOM   1910  N   TRP A 136     -16.931  15.475 -11.897  1.00  0.75           N  
ATOM   1911  CA  TRP A 136     -18.334  15.876 -11.721  1.00  0.75           C  
ATOM   1912  C   TRP A 136     -19.255  15.165 -12.705  1.00  0.75           C  
ATOM   1913  O   TRP A 136     -19.047  15.228 -13.934  1.00  0.75           O  
ATOM   1914  CB  TRP A 136     -18.524  17.382 -11.938  1.00  0.75           C  
ATOM   1915  CG  TRP A 136     -19.951  17.890 -11.661  1.00  0.75           C  
ATOM   1916  CD1 TRP A 136     -20.763  17.514 -10.624  1.00  0.75           C  
ATOM   1917  CD2 TRP A 136     -20.739  18.825 -12.464  1.00  0.75           C  
ATOM   1918  NE1 TRP A 136     -21.975  18.158 -10.708  1.00  0.75           N  
ATOM   1919  CE2 TRP A 136     -21.979  18.976 -11.812  1.00  0.75           C  
ATOM   1920  CE3 TRP A 136     -20.498  19.534 -13.676  1.00  0.75           C  
ATOM   1921  CZ2 TRP A 136     -22.988  19.829 -12.308  1.00  0.75           C  
ATOM   1922  CZ3 TRP A 136     -21.509  20.373 -14.189  1.00  0.75           C  
ATOM   1923  CH2 TRP A 136     -22.721  20.524 -13.520  1.00  0.75           C  
ATOM   1924  H   TRP A 136     -16.449  15.692 -12.754  1.00  0.75           H  
ATOM   1925  HA  TRP A 136     -18.642  15.626 -10.709  1.00  0.75           H  
ATOM   1926 1HB  TRP A 136     -17.844  17.927 -11.286  1.00  0.75           H  
ATOM   1927 2HB  TRP A 136     -18.265  17.636 -12.965  1.00  0.75           H  
ATOM   1928  HD1 TRP A 136     -20.494  16.803  -9.850  1.00  0.75           H  
ATOM   1929  HE1 TRP A 136     -22.768  18.026 -10.073  1.00  0.75           H  
ATOM   1930  HE3 TRP A 136     -19.553  19.429 -14.203  1.00  0.75           H  
ATOM   1931  HZ2 TRP A 136     -23.951  19.944 -11.798  1.00  0.75           H  
ATOM   1932  HZ3 TRP A 136     -21.313  20.907 -15.122  1.00  0.75           H  
ATOM   1933  HH2 TRP A 136     -23.480  21.185 -13.941  1.00  0.75           H  
ATOM   1934  N   ILE A 137     -20.286  14.522 -12.152  1.00  0.71           N  
ATOM   1935  CA  ILE A 137     -21.295  13.853 -12.954  1.00  0.71           C  
ATOM   1936  C   ILE A 137     -22.743  14.271 -12.650  1.00  0.71           C  
ATOM   1937  O   ILE A 137     -23.375  13.715 -11.753  1.00  0.71           O  
ATOM   1938  CB  ILE A 137     -21.205  12.347 -12.807  1.00  0.71           C  
ATOM   1939  CG1 ILE A 137     -19.828  11.880 -13.205  1.00  0.71           C  
ATOM   1940  CG2 ILE A 137     -22.319  11.674 -13.593  1.00  0.71           C  
ATOM   1941  CD1 ILE A 137     -19.652  10.448 -13.001  1.00  0.71           C  
ATOM   1942  H   ILE A 137     -20.358  14.500 -11.134  1.00  0.71           H  
ATOM   1943  HA  ILE A 137     -21.066  14.058 -13.986  1.00  0.71           H  
ATOM   1944  HB  ILE A 137     -21.320  12.098 -11.768  1.00  0.71           H  
ATOM   1945 1HG1 ILE A 137     -19.639  12.146 -14.232  1.00  0.71           H  
ATOM   1946 2HG1 ILE A 137     -19.097  12.386 -12.593  1.00  0.71           H  
ATOM   1947 1HG2 ILE A 137     -22.254  10.619 -13.454  1.00  0.71           H  
ATOM   1948 2HG2 ILE A 137     -23.289  12.031 -13.240  1.00  0.71           H  
ATOM   1949 3HG2 ILE A 137     -22.222  11.906 -14.645  1.00  0.71           H  
ATOM   1950 1HD1 ILE A 137     -18.657  10.155 -13.260  1.00  0.71           H  
ATOM   1951 2HD1 ILE A 137     -19.834  10.242 -11.970  1.00  0.71           H  
ATOM   1952 3HD1 ILE A 137     -20.359   9.907 -13.610  1.00  0.71           H  
ATOM   1953  N   PRO A 138     -23.298  15.222 -13.394  1.00  0.68           N  
ATOM   1954  CA  PRO A 138     -24.655  15.664 -13.340  1.00  0.68           C  
ATOM   1955  C   PRO A 138     -25.558  14.501 -13.656  1.00  0.68           C  
ATOM   1956  O   PRO A 138     -25.218  13.675 -14.509  1.00  0.68           O  
ATOM   1957  CB  PRO A 138     -24.702  16.675 -14.457  1.00  0.68           C  
ATOM   1958  CG  PRO A 138     -23.324  17.091 -14.599  1.00  0.68           C  
ATOM   1959  CD  PRO A 138     -22.521  15.951 -14.307  1.00  0.68           C  
ATOM   1960  HA  PRO A 138     -24.861  16.125 -12.369  1.00  0.68           H  
ATOM   1961 1HB  PRO A 138     -25.111  16.211 -15.350  1.00  0.68           H  
ATOM   1962 2HB  PRO A 138     -25.351  17.491 -14.203  1.00  0.68           H  
ATOM   1963 1HG  PRO A 138     -23.118  17.411 -15.577  1.00  0.68           H  
ATOM   1964 2HG  PRO A 138     -23.133  17.875 -13.984  1.00  0.68           H  
ATOM   1965 1HD  PRO A 138     -22.434  15.435 -15.208  1.00  0.68           H  
ATOM   1966 2HD  PRO A 138     -21.571  16.276 -13.883  1.00  0.68           H  
ATOM   1967  N   VAL A 139     -26.715  14.487 -13.039  1.00  0.68           N  
ATOM   1968  CA  VAL A 139     -27.731  13.504 -13.293  1.00  0.68           C  
ATOM   1969  C   VAL A 139     -28.985  14.245 -13.715  1.00  0.68           C  
ATOM   1970  O   VAL A 139     -29.408  15.209 -13.067  1.00  0.68           O  
ATOM   1971  CB  VAL A 139     -27.988  12.644 -12.035  1.00  0.68           C  
ATOM   1972  CG1 VAL A 139     -29.093  11.592 -12.323  1.00  0.68           C  
ATOM   1973  CG2 VAL A 139     -26.683  11.984 -11.621  1.00  0.68           C  
ATOM   1974  H   VAL A 139     -26.879  15.181 -12.327  1.00  0.68           H  
ATOM   1975  HA  VAL A 139     -27.411  12.856 -14.105  1.00  0.68           H  
ATOM   1976  HB  VAL A 139     -28.345  13.280 -11.224  1.00  0.68           H  
ATOM   1977 1HG1 VAL A 139     -29.275  10.994 -11.429  1.00  0.68           H  
ATOM   1978 2HG1 VAL A 139     -30.017  12.096 -12.611  1.00  0.68           H  
ATOM   1979 3HG1 VAL A 139     -28.773  10.941 -13.136  1.00  0.68           H  
ATOM   1980 1HG2 VAL A 139     -26.843  11.383 -10.748  1.00  0.68           H  
ATOM   1981 2HG2 VAL A 139     -26.314  11.357 -12.413  1.00  0.68           H  
ATOM   1982 3HG2 VAL A 139     -25.943  12.756 -11.402  1.00  0.68           H  
ATOM   1983  N   TRP A 140     -29.551  13.848 -14.830  1.00  0.69           N  
ATOM   1984  CA  TRP A 140     -30.749  14.494 -15.294  1.00  0.69           C  
ATOM   1985  C   TRP A 140     -31.947  13.631 -14.938  1.00  0.69           C  
ATOM   1986  O   TRP A 140     -32.222  12.599 -15.563  1.00  0.69           O  
ATOM   1987  CB  TRP A 140     -30.662  14.768 -16.783  1.00  0.69           C  
ATOM   1988  CG  TRP A 140     -31.774  15.594 -17.281  1.00  0.69           C  
ATOM   1989  CD1 TRP A 140     -32.675  15.308 -18.243  1.00  0.69           C  
ATOM   1990  CD2 TRP A 140     -32.099  16.894 -16.803  1.00  0.69           C  
ATOM   1991  NE1 TRP A 140     -33.535  16.352 -18.398  1.00  0.69           N  
ATOM   1992  CE2 TRP A 140     -33.181  17.340 -17.528  1.00  0.69           C  
ATOM   1993  CE3 TRP A 140     -31.563  17.695 -15.831  1.00  0.69           C  
ATOM   1994  CZ2 TRP A 140     -33.737  18.578 -17.311  1.00  0.69           C  
ATOM   1995  CZ3 TRP A 140     -32.114  18.932 -15.598  1.00  0.69           C  
ATOM   1996  CH2 TRP A 140     -33.176  19.363 -16.323  1.00  0.69           C  
ATOM   1997  H   TRP A 140     -29.136  13.088 -15.359  1.00  0.69           H  
ATOM   1998  HA  TRP A 140     -30.856  15.450 -14.784  1.00  0.69           H  
ATOM   1999 1HB  TRP A 140     -29.722  15.276 -17.006  1.00  0.69           H  
ATOM   2000 2HB  TRP A 140     -30.663  13.834 -17.324  1.00  0.69           H  
ATOM   2001  HD1 TRP A 140     -32.721  14.387 -18.810  1.00  0.69           H  
ATOM   2002  HE1 TRP A 140     -34.320  16.371 -19.064  1.00  0.69           H  
ATOM   2003  HE3 TRP A 140     -30.722  17.335 -15.258  1.00  0.69           H  
ATOM   2004  HZ2 TRP A 140     -34.593  18.943 -17.869  1.00  0.69           H  
ATOM   2005  HZ3 TRP A 140     -31.680  19.551 -14.813  1.00  0.69           H  
ATOM   2006  HH2 TRP A 140     -33.600  20.347 -16.118  1.00  0.69           H  
ATOM   2007  N   THR A 141     -32.684  14.096 -13.934  1.00  0.71           N  
ATOM   2008  CA  THR A 141     -33.806  13.380 -13.335  1.00  0.71           C  
ATOM   2009  C   THR A 141     -35.125  13.810 -13.979  1.00  0.71           C  
ATOM   2010  O   THR A 141     -36.179  13.832 -13.338  1.00  0.71           O  
ATOM   2011  CB  THR A 141     -33.882  13.642 -11.826  1.00  0.71           C  
ATOM   2012  OG1 THR A 141     -34.075  15.047 -11.593  1.00  0.71           O  
ATOM   2013  CG2 THR A 141     -32.568  13.227 -11.131  1.00  0.71           C  
ATOM   2014  H   THR A 141     -32.404  14.974 -13.508  1.00  0.71           H  
ATOM   2015  HA  THR A 141     -33.673  12.313 -13.504  1.00  0.71           H  
ATOM   2016  HB  THR A 141     -34.717  13.082 -11.406  1.00  0.71           H  
ATOM   2017  HG1 THR A 141     -33.197  15.513 -11.499  1.00  0.71           H  
ATOM   2018 1HG2 THR A 141     -32.642  13.428 -10.060  1.00  0.71           H  
ATOM   2019 2HG2 THR A 141     -32.374  12.183 -11.288  1.00  0.71           H  
ATOM   2020 3HG2 THR A 141     -31.741  13.808 -11.549  1.00  0.71           H  
ATOM   2021  N   ALA A 142     -35.026  14.196 -15.242  1.00  0.72           N  
ATOM   2022  CA  ALA A 142     -36.123  14.663 -16.064  1.00  0.72           C  
ATOM   2023  C   ALA A 142     -35.914  14.124 -17.473  1.00  0.72           C  
ATOM   2024  O   ALA A 142     -34.907  13.475 -17.743  1.00  0.72           O  
ATOM   2025  CB  ALA A 142     -36.224  16.166 -16.036  1.00  0.72           C  
ATOM   2026  H   ALA A 142     -34.112  14.136 -15.666  1.00  0.72           H  
ATOM   2027  HA  ALA A 142     -37.036  14.272 -15.675  1.00  0.72           H  
ATOM   2028 1HB  ALA A 142     -37.058  16.495 -16.656  1.00  0.72           H  
ATOM   2029 2HB  ALA A 142     -36.381  16.500 -15.010  1.00  0.72           H  
ATOM   2030 3HB  ALA A 142     -35.352  16.572 -16.392  1.00  0.72           H  
ATOM   2031  N   ALA A 143     -36.893  14.278 -18.349  1.00  0.74           N  
ATOM   2032  CA  ALA A 143     -36.731  13.736 -19.695  1.00  0.74           C  
ATOM   2033  C   ALA A 143     -35.552  14.382 -20.416  1.00  0.74           C  
ATOM   2034  O   ALA A 143     -35.337  15.601 -20.322  1.00  0.74           O  
ATOM   2035  CB  ALA A 143     -37.990  13.929 -20.515  1.00  0.74           C  
ATOM   2036  H   ALA A 143     -37.733  14.780 -18.101  1.00  0.74           H  
ATOM   2037  HA  ALA A 143     -36.531  12.669 -19.602  1.00  0.74           H  
ATOM   2038 1HB  ALA A 143     -37.849  13.487 -21.502  1.00  0.74           H  
ATOM   2039 2HB  ALA A 143     -38.816  13.450 -20.025  1.00  0.74           H  
ATOM   2040 3HB  ALA A 143     -38.201  14.990 -20.620  1.00  0.74           H  
ATOM   2041  N   ALA A 144     -34.880  13.595 -21.262  1.00  0.74           N  
ATOM   2042  CA  ALA A 144     -33.771  14.097 -22.080  1.00  0.74           C  
ATOM   2043  C   ALA A 144     -34.197  15.294 -22.920  1.00  0.74           C  
ATOM   2044  O   ALA A 144     -33.390  16.185 -23.186  1.00  0.74           O  
ATOM   2045  CB  ALA A 144     -33.255  13.018 -23.014  1.00  0.74           C  
ATOM   2046  H   ALA A 144     -35.089  12.598 -21.260  1.00  0.74           H  
ATOM   2047  HA  ALA A 144     -32.970  14.410 -21.408  1.00  0.74           H  
ATOM   2048 1HB  ALA A 144     -32.419  13.403 -23.595  1.00  0.74           H  
ATOM   2049 2HB  ALA A 144     -32.929  12.162 -22.441  1.00  0.74           H  
ATOM   2050 3HB  ALA A 144     -34.052  12.709 -23.693  1.00  0.74           H  
ATOM   2051  N   MET A 145     -35.464  15.323 -23.336  1.00  0.74           N  
ATOM   2052  CA  MET A 145     -35.971  16.418 -24.147  1.00  0.74           C  
ATOM   2053  C   MET A 145     -35.790  17.743 -23.440  1.00  0.74           C  
ATOM   2054  O   MET A 145     -35.436  18.747 -24.063  1.00  0.74           O  
ATOM   2055  CB  MET A 145     -37.460  16.216 -24.414  1.00  0.74           C  
ATOM   2056  CG  MET A 145     -37.778  15.070 -25.341  1.00  0.74           C  
ATOM   2057  SD  MET A 145     -39.518  14.729 -25.457  1.00  0.74           S  
ATOM   2058  CE  MET A 145     -40.103  16.200 -26.251  1.00  0.74           C  
ATOM   2059  H   MET A 145     -36.078  14.563 -23.086  1.00  0.74           H  
ATOM   2060  HA  MET A 145     -35.414  16.450 -25.079  1.00  0.74           H  
ATOM   2061 1HB  MET A 145     -37.977  16.037 -23.474  1.00  0.74           H  
ATOM   2062 2HB  MET A 145     -37.879  17.115 -24.843  1.00  0.74           H  
ATOM   2063 1HG  MET A 145     -37.423  15.288 -26.337  1.00  0.74           H  
ATOM   2064 2HG  MET A 145     -37.272  14.168 -24.996  1.00  0.74           H  
ATOM   2065 1HE  MET A 145     -41.182  16.138 -26.381  1.00  0.74           H  
ATOM   2066 2HE  MET A 145     -39.862  17.058 -25.625  1.00  0.74           H  
ATOM   2067 3HE  MET A 145     -39.621  16.307 -27.225  1.00  0.74           H  
ATOM   2068  N   ALA A 146     -36.067  17.752 -22.135  1.00  0.74           N  
ATOM   2069  CA  ALA A 146     -35.946  18.961 -21.348  1.00  0.74           C  
ATOM   2070  C   ALA A 146     -34.505  19.380 -21.288  1.00  0.74           C  
ATOM   2071  O   ALA A 146     -34.181  20.559 -21.411  1.00  0.74           O  
ATOM   2072  CB  ALA A 146     -36.499  18.747 -19.960  1.00  0.74           C  
ATOM   2073  H   ALA A 146     -36.292  16.885 -21.660  1.00  0.74           H  
ATOM   2074  HA  ALA A 146     -36.495  19.752 -21.837  1.00  0.74           H  
ATOM   2075 1HB  ALA A 146     -36.398  19.672 -19.400  1.00  0.74           H  
ATOM   2076 2HB  ALA A 146     -37.548  18.470 -20.023  1.00  0.74           H  
ATOM   2077 3HB  ALA A 146     -35.948  17.958 -19.462  1.00  0.74           H  
ATOM   2078  N   LEU A 147     -33.615  18.404 -21.160  1.00  0.74           N  
ATOM   2079  CA  LEU A 147     -32.215  18.753 -21.033  1.00  0.74           C  
ATOM   2080  C   LEU A 147     -31.761  19.432 -22.291  1.00  0.74           C  
ATOM   2081  O   LEU A 147     -31.058  20.444 -22.251  1.00  0.74           O  
ATOM   2082  CB  LEU A 147     -31.342  17.534 -20.799  1.00  0.74           C  
ATOM   2083  CG  LEU A 147     -29.944  17.852 -20.556  1.00  0.74           C  
ATOM   2084  CD1 LEU A 147     -29.917  18.789 -19.347  1.00  0.74           C  
ATOM   2085  CD2 LEU A 147     -29.191  16.555 -20.278  1.00  0.74           C  
ATOM   2086  H   LEU A 147     -33.935  17.435 -21.092  1.00  0.74           H  
ATOM   2087  HA  LEU A 147     -32.094  19.436 -20.199  1.00  0.74           H  
ATOM   2088 1HB  LEU A 147     -31.679  17.020 -19.983  1.00  0.74           H  
ATOM   2089 2HB  LEU A 147     -31.397  16.884 -21.671  1.00  0.74           H  
ATOM   2090  HG  LEU A 147     -29.510  18.362 -21.413  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 147     -28.938  19.056 -19.116  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 147     -30.483  19.691 -19.573  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 147     -30.357  18.292 -18.499  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 147     -28.163  16.761 -20.066  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 147     -29.638  16.054 -19.424  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 147     -29.262  15.915 -21.147  1.00  0.74           H  
ATOM   2097  N   TYR A 148     -32.186  18.878 -23.413  1.00  0.75           N  
ATOM   2098  CA  TYR A 148     -31.797  19.392 -24.698  1.00  0.75           C  
ATOM   2099  C   TYR A 148     -32.334  20.836 -24.810  1.00  0.75           C  
ATOM   2100  O   TYR A 148     -31.614  21.745 -25.243  1.00  0.75           O  
ATOM   2101  CB  TYR A 148     -32.327  18.448 -25.767  1.00  0.75           C  
ATOM   2102  CG  TYR A 148     -31.658  18.543 -27.105  1.00  0.75           C  
ATOM   2103  CD1 TYR A 148     -30.416  17.913 -27.266  1.00  0.75           C  
ATOM   2104  CD2 TYR A 148     -32.230  19.185 -28.148  1.00  0.75           C  
ATOM   2105  CE1 TYR A 148     -29.767  17.945 -28.478  1.00  0.75           C  
ATOM   2106  CE2 TYR A 148     -31.574  19.218 -29.368  1.00  0.75           C  
ATOM   2107  CZ  TYR A 148     -30.359  18.610 -29.538  1.00  0.75           C  
ATOM   2108  OH  TYR A 148     -29.734  18.671 -30.763  1.00  0.75           O  
ATOM   2109  H   TYR A 148     -32.770  18.041 -23.359  1.00  0.75           H  
ATOM   2110  HA  TYR A 148     -30.712  19.424 -24.757  1.00  0.75           H  
ATOM   2111 1HB  TYR A 148     -32.225  17.422 -25.410  1.00  0.75           H  
ATOM   2112 2HB  TYR A 148     -33.394  18.626 -25.909  1.00  0.75           H  
ATOM   2113  HD1 TYR A 148     -29.964  17.392 -26.428  1.00  0.75           H  
ATOM   2114  HD2 TYR A 148     -33.196  19.660 -28.020  1.00  0.75           H  
ATOM   2115  HE1 TYR A 148     -28.799  17.455 -28.599  1.00  0.75           H  
ATOM   2116  HE2 TYR A 148     -32.021  19.725 -30.204  1.00  0.75           H  
ATOM   2117  HH  TYR A 148     -28.879  18.242 -30.714  1.00  0.75           H  
ATOM   2118  N   ALA A 149     -33.594  21.059 -24.382  1.00  0.76           N  
ATOM   2119  CA  ALA A 149     -34.183  22.401 -24.408  1.00  0.76           C  
ATOM   2120  C   ALA A 149     -33.384  23.379 -23.553  1.00  0.76           C  
ATOM   2121  O   ALA A 149     -33.230  24.544 -23.925  1.00  0.76           O  
ATOM   2122  CB  ALA A 149     -35.616  22.391 -23.895  1.00  0.76           C  
ATOM   2123  H   ALA A 149     -34.160  20.276 -24.048  1.00  0.76           H  
ATOM   2124  HA  ALA A 149     -34.171  22.751 -25.440  1.00  0.76           H  
ATOM   2125 1HB  ALA A 149     -36.023  23.393 -23.952  1.00  0.76           H  
ATOM   2126 2HB  ALA A 149     -36.209  21.726 -24.500  1.00  0.76           H  
ATOM   2127 3HB  ALA A 149     -35.634  22.052 -22.862  1.00  0.76           H  
ATOM   2128  N   HIS A 150     -32.853  22.906 -22.417  1.00  0.78           N  
ATOM   2129  CA  HIS A 150     -32.103  23.788 -21.533  1.00  0.78           C  
ATOM   2130  C   HIS A 150     -30.760  24.121 -22.184  1.00  0.78           C  
ATOM   2131  O   HIS A 150     -30.338  25.282 -22.203  1.00  0.78           O  
ATOM   2132  CB  HIS A 150     -31.884  23.161 -20.148  1.00  0.78           C  
ATOM   2133  CG  HIS A 150     -33.165  22.931 -19.382  1.00  0.78           C  
ATOM   2134  ND1 HIS A 150     -34.067  23.922 -19.113  1.00  0.78           N  
ATOM   2135  CD2 HIS A 150     -33.659  21.816 -18.817  1.00  0.78           C  
ATOM   2136  CE1 HIS A 150     -35.084  23.406 -18.435  1.00  0.78           C  
ATOM   2137  NE2 HIS A 150     -34.852  22.138 -18.234  1.00  0.78           N  
ATOM   2138  H   HIS A 150     -33.025  21.937 -22.147  1.00  0.78           H  
ATOM   2139  HA  HIS A 150     -32.656  24.712 -21.390  1.00  0.78           H  
ATOM   2140 1HB  HIS A 150     -31.379  22.199 -20.264  1.00  0.78           H  
ATOM   2141 2HB  HIS A 150     -31.236  23.805 -19.554  1.00  0.78           H  
ATOM   2142  HD2 HIS A 150     -33.193  20.852 -18.831  1.00  0.78           H  
ATOM   2143  HE1 HIS A 150     -35.959  23.932 -18.084  1.00  0.78           H  
ATOM   2144  HE2 HIS A 150     -35.489  21.488 -17.715  1.00  0.78           H  
ATOM   2145  N   LEU A 151     -30.135  23.133 -22.827  1.00  0.81           N  
ATOM   2146  CA  LEU A 151     -28.850  23.336 -23.498  1.00  0.81           C  
ATOM   2147  C   LEU A 151     -28.983  24.387 -24.606  1.00  0.81           C  
ATOM   2148  O   LEU A 151     -28.053  25.150 -24.874  1.00  0.81           O  
ATOM   2149  CB  LEU A 151     -28.320  21.995 -24.029  1.00  0.81           C  
ATOM   2150  CG  LEU A 151     -27.848  21.016 -22.924  1.00  0.81           C  
ATOM   2151  CD1 LEU A 151     -27.557  19.639 -23.515  1.00  0.81           C  
ATOM   2152  CD2 LEU A 151     -26.592  21.603 -22.275  1.00  0.81           C  
ATOM   2153  H   LEU A 151     -30.540  22.196 -22.803  1.00  0.81           H  
ATOM   2154  HA  LEU A 151     -28.134  23.690 -22.771  1.00  0.81           H  
ATOM   2155 1HB  LEU A 151     -29.113  21.507 -24.592  1.00  0.81           H  
ATOM   2156 2HB  LEU A 151     -27.487  22.186 -24.702  1.00  0.81           H  
ATOM   2157  HG  LEU A 151     -28.627  20.909 -22.174  1.00  0.81           H  
ATOM   2158 1HD1 LEU A 151     -27.234  18.976 -22.723  1.00  0.81           H  
ATOM   2159 2HD1 LEU A 151     -28.460  19.241 -23.969  1.00  0.81           H  
ATOM   2160 3HD1 LEU A 151     -26.776  19.716 -24.267  1.00  0.81           H  
ATOM   2161 1HD2 LEU A 151     -26.244  20.961 -21.494  1.00  0.81           H  
ATOM   2162 2HD2 LEU A 151     -25.807  21.709 -23.025  1.00  0.81           H  
ATOM   2163 3HD2 LEU A 151     -26.822  22.576 -21.862  1.00  0.81           H  
ATOM   2164  N   HIS A 152     -30.171  24.467 -25.199  1.00  0.85           N  
ATOM   2165  CA  HIS A 152     -30.485  25.417 -26.252  1.00  0.85           C  
ATOM   2166  C   HIS A 152     -31.240  26.659 -25.760  1.00  0.85           C  
ATOM   2167  O   HIS A 152     -31.816  27.384 -26.580  1.00  0.85           O  
ATOM   2168  CB  HIS A 152     -31.301  24.714 -27.323  1.00  0.85           C  
ATOM   2169  CG  HIS A 152     -30.527  23.685 -28.020  1.00  0.85           C  
ATOM   2170  ND1 HIS A 152     -30.297  22.459 -27.476  1.00  0.85           N  
ATOM   2171  CD2 HIS A 152     -29.948  23.671 -29.237  1.00  0.85           C  
ATOM   2172  CE1 HIS A 152     -29.585  21.744 -28.299  1.00  0.85           C  
ATOM   2173  NE2 HIS A 152     -29.356  22.456 -29.387  1.00  0.85           N  
ATOM   2174  H   HIS A 152     -30.881  23.779 -24.942  1.00  0.85           H  
ATOM   2175  HA  HIS A 152     -29.557  25.759 -26.709  1.00  0.85           H  
ATOM   2176 1HB  HIS A 152     -32.161  24.231 -26.852  1.00  0.85           H  
ATOM   2177 2HB  HIS A 152     -31.669  25.436 -28.047  1.00  0.85           H  
ATOM   2178  HD1 HIS A 152     -30.654  22.128 -26.585  1.00  0.85           H  
ATOM   2179  HD2 HIS A 152     -29.884  24.398 -30.037  1.00  0.85           H  
ATOM   2180  HE1 HIS A 152     -29.287  20.748 -28.021  1.00  0.85           H  
ATOM   2181  N   THR A 153     -31.190  26.950 -24.450  1.00  0.89           N  
ATOM   2182  CA  THR A 153     -31.876  28.116 -23.888  1.00  0.89           C  
ATOM   2183  C   THR A 153     -31.467  29.421 -24.544  1.00  0.89           C  
ATOM   2184  O   THR A 153     -32.315  30.245 -24.870  1.00  0.89           O  
ATOM   2185  CB  THR A 153     -31.619  28.273 -22.373  1.00  0.89           C  
ATOM   2186  OG1 THR A 153     -32.125  27.159 -21.689  1.00  0.89           O  
ATOM   2187  CG2 THR A 153     -32.283  29.534 -21.859  1.00  0.89           C  
ATOM   2188  H   THR A 153     -30.708  26.319 -23.808  1.00  0.89           H  
ATOM   2189  HA  THR A 153     -32.948  27.979 -24.036  1.00  0.89           H  
ATOM   2190  HB  THR A 153     -30.545  28.336 -22.189  1.00  0.89           H  
ATOM   2191  HG1 THR A 153     -31.553  26.407 -21.900  1.00  0.89           H  
ATOM   2192 1HG2 THR A 153     -32.092  29.636 -20.789  1.00  0.89           H  
ATOM   2193 2HG2 THR A 153     -31.868  30.389 -22.383  1.00  0.89           H  
ATOM   2194 3HG2 THR A 153     -33.351  29.490 -22.032  1.00  0.89           H  
ATOM   2195  N   ASP A 154     -30.172  29.639 -24.760  1.00  0.92           N  
ATOM   2196  CA  ASP A 154     -29.773  30.904 -25.365  1.00  0.92           C  
ATOM   2197  C   ASP A 154     -30.350  31.059 -26.776  1.00  0.92           C  
ATOM   2198  O   ASP A 154     -30.723  32.160 -27.186  1.00  0.92           O  
ATOM   2199  CB  ASP A 154     -28.247  31.021 -25.411  1.00  0.92           C  
ATOM   2200  CG  ASP A 154     -27.761  32.424 -25.815  1.00  0.92           C  
ATOM   2201  OD1 ASP A 154     -27.990  33.352 -25.072  1.00  0.92           O  
ATOM   2202  OD2 ASP A 154     -27.159  32.552 -26.860  1.00  0.92           O  
ATOM   2203  H   ASP A 154     -29.490  28.943 -24.494  1.00  0.92           H  
ATOM   2204  HA  ASP A 154     -30.161  31.714 -24.748  1.00  0.92           H  
ATOM   2205 1HB  ASP A 154     -27.831  30.769 -24.436  1.00  0.92           H  
ATOM   2206 2HB  ASP A 154     -27.854  30.300 -26.130  1.00  0.92           H  
ATOM   2207  N   LEU A 155     -30.448  29.958 -27.526  1.00  0.95           N  
ATOM   2208  CA  LEU A 155     -30.959  30.056 -28.886  1.00  0.95           C  
ATOM   2209  C   LEU A 155     -32.454  30.269 -28.864  1.00  0.95           C  
ATOM   2210  O   LEU A 155     -32.993  31.060 -29.641  1.00  0.95           O  
ATOM   2211  CB  LEU A 155     -30.602  28.805 -29.667  1.00  0.95           C  
ATOM   2212  CG  LEU A 155     -29.113  28.636 -29.918  1.00  0.95           C  
ATOM   2213  CD1 LEU A 155     -28.864  27.291 -30.538  1.00  0.95           C  
ATOM   2214  CD2 LEU A 155     -28.633  29.764 -30.822  1.00  0.95           C  
ATOM   2215  H   LEU A 155     -30.166  29.062 -27.152  1.00  0.95           H  
ATOM   2216  HA  LEU A 155     -30.495  30.913 -29.371  1.00  0.95           H  
ATOM   2217 1HB  LEU A 155     -30.954  27.935 -29.109  1.00  0.95           H  
ATOM   2218 2HB  LEU A 155     -31.115  28.829 -30.628  1.00  0.95           H  
ATOM   2219  HG  LEU A 155     -28.572  28.679 -28.972  1.00  0.95           H  
ATOM   2220 1HD1 LEU A 155     -27.796  27.160 -30.713  1.00  0.95           H  
ATOM   2221 2HD1 LEU A 155     -29.214  26.533 -29.854  1.00  0.95           H  
ATOM   2222 3HD1 LEU A 155     -29.400  27.212 -31.483  1.00  0.95           H  
ATOM   2223 1HD2 LEU A 155     -27.563  29.655 -31.004  1.00  0.95           H  
ATOM   2224 2HD2 LEU A 155     -29.169  29.724 -31.771  1.00  0.95           H  
ATOM   2225 3HD2 LEU A 155     -28.822  30.723 -30.338  1.00  0.95           H  
ATOM   2226  N   LEU A 156     -33.113  29.608 -27.918  1.00  0.97           N  
ATOM   2227  CA  LEU A 156     -34.541  29.748 -27.746  1.00  0.97           C  
ATOM   2228  C   LEU A 156     -34.874  31.174 -27.452  1.00  0.97           C  
ATOM   2229  O   LEU A 156     -35.672  31.774 -28.170  1.00  0.97           O  
ATOM   2230  CB  LEU A 156     -35.001  28.841 -26.610  1.00  0.97           C  
ATOM   2231  CG  LEU A 156     -36.439  28.955 -26.147  1.00  0.97           C  
ATOM   2232  CD1 LEU A 156     -37.431  28.615 -27.252  1.00  0.97           C  
ATOM   2233  CD2 LEU A 156     -36.556  28.048 -25.000  1.00  0.97           C  
ATOM   2234  H   LEU A 156     -32.605  28.967 -27.312  1.00  0.97           H  
ATOM   2235  HA  LEU A 156     -35.044  29.473 -28.661  1.00  0.97           H  
ATOM   2236 1HB  LEU A 156     -34.830  27.810 -26.909  1.00  0.97           H  
ATOM   2237 2HB  LEU A 156     -34.377  29.038 -25.748  1.00  0.97           H  
ATOM   2238  HG  LEU A 156     -36.643  29.979 -25.816  1.00  0.97           H  
ATOM   2239 1HD1 LEU A 156     -38.445  28.699 -26.866  1.00  0.97           H  
ATOM   2240 2HD1 LEU A 156     -37.302  29.316 -28.071  1.00  0.97           H  
ATOM   2241 3HD1 LEU A 156     -37.257  27.598 -27.602  1.00  0.97           H  
ATOM   2242 1HD2 LEU A 156     -37.552  28.097 -24.591  1.00  0.97           H  
ATOM   2243 2HD2 LEU A 156     -36.330  27.038 -25.325  1.00  0.97           H  
ATOM   2244 3HD2 LEU A 156     -35.836  28.346 -24.246  1.00  0.97           H  
ATOM   2245  N   ARG A 157     -34.189  31.752 -26.474  1.00  0.99           N  
ATOM   2246  CA  ARG A 157     -34.430  33.121 -26.096  1.00  0.99           C  
ATOM   2247  C   ARG A 157     -34.186  34.097 -27.241  1.00  0.99           C  
ATOM   2248  O   ARG A 157     -35.015  34.985 -27.478  1.00  0.99           O  
ATOM   2249  CB  ARG A 157     -33.552  33.460 -24.912  1.00  0.99           C  
ATOM   2250  CG  ARG A 157     -34.004  32.843 -23.603  1.00  0.99           C  
ATOM   2251  CD  ARG A 157     -33.097  33.201 -22.502  1.00  0.99           C  
ATOM   2252  NE  ARG A 157     -33.525  32.629 -21.241  1.00  0.99           N  
ATOM   2253  CZ  ARG A 157     -32.852  32.752 -20.086  1.00  0.99           C  
ATOM   2254  NH1 ARG A 157     -31.730  33.438 -20.051  1.00  0.99           N  
ATOM   2255  NH2 ARG A 157     -33.310  32.195 -18.988  1.00  0.99           N  
ATOM   2256  H   ARG A 157     -33.512  31.202 -25.946  1.00  0.99           H  
ATOM   2257  HA  ARG A 157     -35.464  33.206 -25.775  1.00  0.99           H  
ATOM   2258 1HB  ARG A 157     -32.561  33.040 -25.106  1.00  0.99           H  
ATOM   2259 2HB  ARG A 157     -33.417  34.511 -24.814  1.00  0.99           H  
ATOM   2260 1HG  ARG A 157     -35.005  33.200 -23.358  1.00  0.99           H  
ATOM   2261 2HG  ARG A 157     -34.028  31.756 -23.700  1.00  0.99           H  
ATOM   2262 1HD  ARG A 157     -32.095  32.829 -22.725  1.00  0.99           H  
ATOM   2263 2HD  ARG A 157     -33.067  34.283 -22.393  1.00  0.99           H  
ATOM   2264  HE  ARG A 157     -34.385  32.094 -21.233  1.00  0.99           H  
ATOM   2265 1HH1 ARG A 157     -31.371  33.864 -20.891  1.00  0.99           H  
ATOM   2266 2HH1 ARG A 157     -31.229  33.543 -19.180  1.00  0.99           H  
ATOM   2267 1HH2 ARG A 157     -34.192  31.659 -18.991  1.00  0.99           H  
ATOM   2268 2HH2 ARG A 157     -32.782  32.298 -18.125  1.00  0.99           H  
ATOM   2269  N   ARG A 158     -33.113  33.894 -28.010  1.00  1.03           N  
ATOM   2270  CA  ARG A 158     -32.834  34.760 -29.146  1.00  1.03           C  
ATOM   2271  C   ARG A 158     -33.932  34.689 -30.211  1.00  1.03           C  
ATOM   2272  O   ARG A 158     -34.295  35.709 -30.801  1.00  1.03           O  
ATOM   2273  CB  ARG A 158     -31.487  34.392 -29.751  1.00  1.03           C  
ATOM   2274  CG  ARG A 158     -30.275  34.810 -28.904  1.00  1.03           C  
ATOM   2275  CD  ARG A 158     -28.991  34.326 -29.480  1.00  1.03           C  
ATOM   2276  NE  ARG A 158     -27.850  34.667 -28.637  1.00  1.03           N  
ATOM   2277  CZ  ARG A 158     -27.185  35.838 -28.674  1.00  1.03           C  
ATOM   2278  NH1 ARG A 158     -27.545  36.781 -29.524  1.00  1.03           N  
ATOM   2279  NH2 ARG A 158     -26.167  36.042 -27.856  1.00  1.03           N  
ATOM   2280  H   ARG A 158     -32.447  33.150 -27.784  1.00  1.03           H  
ATOM   2281  HA  ARG A 158     -32.775  35.784 -28.784  1.00  1.03           H  
ATOM   2282 1HB  ARG A 158     -31.436  33.310 -29.878  1.00  1.03           H  
ATOM   2283 2HB  ARG A 158     -31.389  34.845 -30.735  1.00  1.03           H  
ATOM   2284 1HG  ARG A 158     -30.231  35.896 -28.865  1.00  1.03           H  
ATOM   2285 2HG  ARG A 158     -30.369  34.429 -27.894  1.00  1.03           H  
ATOM   2286 1HD  ARG A 158     -29.033  33.238 -29.557  1.00  1.03           H  
ATOM   2287 2HD  ARG A 158     -28.836  34.758 -30.466  1.00  1.03           H  
ATOM   2288  HE  ARG A 158     -27.537  33.957 -27.948  1.00  1.03           H  
ATOM   2289 1HH1 ARG A 158     -28.322  36.626 -30.149  1.00  1.03           H  
ATOM   2290 2HH1 ARG A 158     -27.043  37.657 -29.549  1.00  1.03           H  
ATOM   2291 1HH2 ARG A 158     -25.887  35.316 -27.198  1.00  1.03           H  
ATOM   2292 2HH2 ARG A 158     -25.670  36.914 -27.879  1.00  1.03           H  
ATOM   2293  N   GLU A 159     -34.487  33.494 -30.429  1.00  1.11           N  
ATOM   2294  CA  GLU A 159     -35.539  33.294 -31.421  1.00  1.11           C  
ATOM   2295  C   GLU A 159     -36.887  33.904 -31.013  1.00  1.11           C  
ATOM   2296  O   GLU A 159     -37.613  34.432 -31.861  1.00  1.11           O  
ATOM   2297  CB  GLU A 159     -35.740  31.797 -31.703  1.00  1.11           C  
ATOM   2298  CG  GLU A 159     -36.773  31.492 -32.799  1.00  1.11           C  
ATOM   2299  CD  GLU A 159     -36.379  31.967 -34.182  1.00  1.11           C  
ATOM   2300  OE1 GLU A 159     -35.208  32.148 -34.434  1.00  1.11           O  
ATOM   2301  OE2 GLU A 159     -37.273  32.153 -34.992  1.00  1.11           O  
ATOM   2302  H   GLU A 159     -34.140  32.681 -29.918  1.00  1.11           H  
ATOM   2303  HA  GLU A 159     -35.222  33.775 -32.345  1.00  1.11           H  
ATOM   2304 1HB  GLU A 159     -34.789  31.349 -31.994  1.00  1.11           H  
ATOM   2305 2HB  GLU A 159     -36.062  31.297 -30.786  1.00  1.11           H  
ATOM   2306 1HG  GLU A 159     -36.938  30.435 -32.841  1.00  1.11           H  
ATOM   2307 2HG  GLU A 159     -37.715  31.961 -32.516  1.00  1.11           H  
ATOM   2308  N   ILE A 160     -37.238  33.811 -29.726  1.00  1.26           N  
ATOM   2309  CA  ILE A 160     -38.554  34.271 -29.281  1.00  1.26           C  
ATOM   2310  C   ILE A 160     -38.590  35.720 -28.749  1.00  1.26           C  
ATOM   2311  O   ILE A 160     -39.667  36.288 -28.635  1.00  1.26           O  
ATOM   2312  CB  ILE A 160     -39.087  33.316 -28.208  1.00  1.26           C  
ATOM   2313  CG1 ILE A 160     -38.215  33.440 -27.015  1.00  1.26           C  
ATOM   2314  CG2 ILE A 160     -39.119  31.882 -28.720  1.00  1.26           C  
ATOM   2315  CD1 ILE A 160     -38.649  32.697 -25.876  1.00  1.26           C  
ATOM   2316  H   ILE A 160     -36.600  33.354 -29.071  1.00  1.26           H  
ATOM   2317  HA  ILE A 160     -39.229  34.220 -30.134  1.00  1.26           H  
ATOM   2318  HB  ILE A 160     -40.088  33.609 -27.927  1.00  1.26           H  
ATOM   2319 1HG1 ILE A 160     -37.250  33.143 -27.277  1.00  1.26           H  
ATOM   2320 2HG1 ILE A 160     -38.180  34.469 -26.720  1.00  1.26           H  
ATOM   2321 1HG2 ILE A 160     -39.492  31.227 -27.936  1.00  1.26           H  
ATOM   2322 2HG2 ILE A 160     -39.772  31.819 -29.591  1.00  1.26           H  
ATOM   2323 3HG2 ILE A 160     -38.110  31.574 -28.999  1.00  1.26           H  
ATOM   2324 1HD1 ILE A 160     -37.945  32.872 -25.066  1.00  1.26           H  
ATOM   2325 2HD1 ILE A 160     -39.632  33.044 -25.588  1.00  1.26           H  
ATOM   2326 3HD1 ILE A 160     -38.679  31.636 -26.116  1.00  1.26           H  
ATOM   2327  N   GLY A 161     -37.434  36.345 -28.473  1.00  1.49           N  
ATOM   2328  CA  GLY A 161     -37.414  37.758 -28.051  1.00  1.49           C  
ATOM   2329  C   GLY A 161     -37.238  38.079 -26.552  1.00  1.49           C  
ATOM   2330  O   GLY A 161     -37.003  39.239 -26.206  1.00  1.49           O  
ATOM   2331  H   GLY A 161     -36.550  35.836 -28.524  1.00  1.49           H  
ATOM   2332 1HA  GLY A 161     -36.619  38.260 -28.602  1.00  1.49           H  
ATOM   2333 2HA  GLY A 161     -38.341  38.224 -28.389  1.00  1.49           H  
ATOM   2334  N   VAL A 162     -37.351  37.082 -25.668  1.00  1.81           N  
ATOM   2335  CA  VAL A 162     -37.171  37.202 -24.192  1.00  1.81           C  
ATOM   2336  C   VAL A 162     -38.158  38.092 -23.417  1.00  1.81           C  
ATOM   2337  O   VAL A 162     -38.713  37.668 -22.406  1.00  1.81           O  
ATOM   2338  CB  VAL A 162     -35.757  37.703 -23.839  1.00  1.81           C  
ATOM   2339  CG1 VAL A 162     -35.642  37.948 -22.330  1.00  1.81           C  
ATOM   2340  CG2 VAL A 162     -34.786  36.698 -24.261  1.00  1.81           C  
ATOM   2341  H   VAL A 162     -37.570  36.172 -26.041  1.00  1.81           H  
ATOM   2342  HA  VAL A 162     -37.265  36.193 -23.786  1.00  1.81           H  
ATOM   2343  HB  VAL A 162     -35.557  38.643 -24.338  1.00  1.81           H  
ATOM   2344 1HG1 VAL A 162     -34.638  38.299 -22.092  1.00  1.81           H  
ATOM   2345 2HG1 VAL A 162     -36.362  38.699 -22.015  1.00  1.81           H  
ATOM   2346 3HG1 VAL A 162     -35.836  37.020 -21.796  1.00  1.81           H  
ATOM   2347 1HG2 VAL A 162     -33.780  37.033 -24.016  1.00  1.81           H  
ATOM   2348 2HG2 VAL A 162     -35.009  35.777 -23.735  1.00  1.81           H  
ATOM   2349 3HG2 VAL A 162     -34.864  36.541 -25.334  1.00  1.81           H  
ATOM   2350  N   GLY A 163     -38.317  39.335 -23.848  1.00  2.22           N  
ATOM   2351  CA  GLY A 163     -39.184  40.296 -23.181  1.00  2.22           C  
ATOM   2352  C   GLY A 163     -40.616  40.156 -23.659  1.00  2.22           C  
ATOM   2353  O   GLY A 163     -41.014  39.106 -24.147  1.00  2.22           O  
ATOM   2354  H   GLY A 163     -37.820  39.603 -24.686  1.00  2.22           H  
ATOM   2355 1HA  GLY A 163     -39.138  40.142 -22.103  1.00  2.22           H  
ATOM   2356 2HA  GLY A 163     -38.828  41.307 -23.379  1.00  2.22           H  
ATOM   2357  N   GLN A 164     -41.406  41.211 -23.517  1.00  2.63           N  
ATOM   2358  CA  GLN A 164     -42.822  41.148 -23.877  1.00  2.63           C  
ATOM   2359  C   GLN A 164     -43.103  41.080 -25.389  1.00  2.63           C  
ATOM   2360  O   GLN A 164     -44.223  40.765 -25.798  1.00  2.63           O  
ATOM   2361  CB  GLN A 164     -43.551  42.343 -23.255  1.00  2.63           C  
ATOM   2362  CG  GLN A 164     -43.190  43.693 -23.859  1.00  2.63           C  
ATOM   2363  CD  GLN A 164     -41.912  44.268 -23.260  1.00  2.63           C  
ATOM   2364  OE1 GLN A 164     -41.003  43.519 -22.873  1.00  2.63           O  
ATOM   2365  NE2 GLN A 164     -41.833  45.595 -23.178  1.00  2.63           N  
ATOM   2366  H   GLN A 164     -41.031  42.063 -23.124  1.00  2.63           H  
ATOM   2367  HA  GLN A 164     -43.232  40.241 -23.433  1.00  2.63           H  
ATOM   2368 1HB  GLN A 164     -44.626  42.206 -23.369  1.00  2.63           H  
ATOM   2369 2HB  GLN A 164     -43.339  42.384 -22.187  1.00  2.63           H  
ATOM   2370 1HG  GLN A 164     -43.062  43.591 -24.926  1.00  2.63           H  
ATOM   2371 2HG  GLN A 164     -44.001  44.390 -23.653  1.00  2.63           H  
ATOM   2372 1HE2 GLN A 164     -41.016  46.027 -22.792  1.00  2.63           H  
ATOM   2373 2HE2 GLN A 164     -42.589  46.163 -23.506  1.00  2.63           H  
ATOM   2374  N   GLU A 165     -42.103  41.375 -26.216  1.00  2.88           N  
ATOM   2375  CA  GLU A 165     -42.306  41.369 -27.658  1.00  2.88           C  
ATOM   2376  C   GLU A 165     -41.920  40.039 -28.295  1.00  2.88           C  
ATOM   2377  O   GLU A 165     -40.938  39.419 -27.911  1.00  2.88           O  
ATOM   2378  CB  GLU A 165     -41.494  42.488 -28.319  1.00  2.88           C  
ATOM   2379  CG  GLU A 165     -41.918  43.904 -27.927  1.00  2.88           C  
ATOM   2380  CD  GLU A 165     -41.123  44.987 -28.632  1.00  2.88           C  
ATOM   2381  OE1 GLU A 165     -40.196  44.662 -29.336  1.00  2.88           O  
ATOM   2382  OE2 GLU A 165     -41.452  46.139 -28.464  1.00  2.88           O  
ATOM   2383  H   GLU A 165     -41.200  41.610 -25.830  1.00  2.88           H  
ATOM   2384  HA  GLU A 165     -43.364  41.545 -27.856  1.00  2.88           H  
ATOM   2385 1HB  GLU A 165     -40.442  42.370 -28.059  1.00  2.88           H  
ATOM   2386 2HB  GLU A 165     -41.574  42.401 -29.403  1.00  2.88           H  
ATOM   2387 1HG  GLU A 165     -42.976  44.033 -28.148  1.00  2.88           H  
ATOM   2388 2HG  GLU A 165     -41.782  44.016 -26.856  1.00  2.88           H  
ATOM   2389  N   ALA A 166     -42.694  39.643 -29.304  1.00  2.85           N  
ATOM   2390  CA  ALA A 166     -42.500  38.453 -30.153  1.00  2.85           C  
ATOM   2391  C   ALA A 166     -42.601  37.088 -29.460  1.00  2.85           C  
ATOM   2392  O   ALA A 166     -42.513  36.067 -30.141  1.00  2.85           O  
ATOM   2393  CB  ALA A 166     -41.133  38.514 -30.823  1.00  2.85           C  
ATOM   2394  H   ALA A 166     -43.487  40.231 -29.518  1.00  2.85           H  
ATOM   2395  HA  ALA A 166     -43.267  38.487 -30.925  1.00  2.85           H  
ATOM   2396 1HB  ALA A 166     -41.028  37.664 -31.497  1.00  2.85           H  
ATOM   2397 2HB  ALA A 166     -41.041  39.439 -31.388  1.00  2.85           H  
ATOM   2398 3HB  ALA A 166     -40.343  38.466 -30.078  1.00  2.85           H  
ATOM   2399  N   ILE A 167     -42.911  37.032 -28.172  1.00  2.54           N  
ATOM   2400  CA  ILE A 167     -43.051  35.720 -27.565  1.00  2.54           C  
ATOM   2401  C   ILE A 167     -44.436  35.111 -27.691  1.00  2.54           C  
ATOM   2402  O   ILE A 167     -44.540  34.010 -28.221  1.00  2.54           O  
ATOM   2403  CB  ILE A 167     -42.643  35.618 -26.100  1.00  2.54           C  
ATOM   2404  CG1 ILE A 167     -41.215  35.907 -25.917  1.00  2.54           C  
ATOM   2405  CG2 ILE A 167     -42.932  34.199 -25.643  1.00  2.54           C  
ATOM   2406  CD1 ILE A 167     -40.865  35.978 -24.500  1.00  2.54           C  
ATOM   2407  H   ILE A 167     -42.972  37.881 -27.625  1.00  2.54           H  
ATOM   2408  HA  ILE A 167     -42.365  35.054 -28.091  1.00  2.54           H  
ATOM   2409  HB  ILE A 167     -43.180  36.323 -25.497  1.00  2.54           H  
ATOM   2410 1HG1 ILE A 167     -40.636  35.141 -26.372  1.00  2.54           H  
ATOM   2411 2HG1 ILE A 167     -40.965  36.867 -26.387  1.00  2.54           H  
ATOM   2412 1HG2 ILE A 167     -42.644  34.103 -24.622  1.00  2.54           H  
ATOM   2413 2HG2 ILE A 167     -43.992  33.979 -25.746  1.00  2.54           H  
ATOM   2414 3HG2 ILE A 167     -42.355  33.498 -26.252  1.00  2.54           H  
ATOM   2415 1HD1 ILE A 167     -39.825  36.173 -24.403  1.00  2.54           H  
ATOM   2416 2HD1 ILE A 167     -41.433  36.757 -24.013  1.00  2.54           H  
ATOM   2417 3HD1 ILE A 167     -41.097  35.036 -24.042  1.00  2.54           H  
ATOM   2418  N   PRO A 168     -45.549  35.743 -27.230  1.00  2.10           N  
ATOM   2419  CA  PRO A 168     -46.859  35.126 -27.316  1.00  2.10           C  
ATOM   2420  C   PRO A 168     -47.207  34.874 -28.774  1.00  2.10           C  
ATOM   2421  O   PRO A 168     -47.872  33.901 -29.115  1.00  2.10           O  
ATOM   2422  CB  PRO A 168     -47.777  36.168 -26.664  1.00  2.10           C  
ATOM   2423  CG  PRO A 168     -47.020  37.482 -26.763  1.00  2.10           C  
ATOM   2424  CD  PRO A 168     -45.561  37.113 -26.641  1.00  2.10           C  
ATOM   2425  HA  PRO A 168     -46.860  34.194 -26.738  1.00  2.10           H  
ATOM   2426 1HB  PRO A 168     -48.741  36.195 -27.196  1.00  2.10           H  
ATOM   2427 2HB  PRO A 168     -47.996  35.878 -25.625  1.00  2.10           H  
ATOM   2428 1HG  PRO A 168     -47.252  37.983 -27.715  1.00  2.10           H  
ATOM   2429 2HG  PRO A 168     -47.344  38.167 -25.964  1.00  2.10           H  
ATOM   2430 1HD  PRO A 168     -45.017  37.850 -27.207  1.00  2.10           H  
ATOM   2431 2HD  PRO A 168     -45.274  37.096 -25.585  1.00  2.10           H  
ATOM   2432  N   ALA A 169     -46.601  35.676 -29.649  1.00  1.65           N  
ATOM   2433  CA  ALA A 169     -46.750  35.601 -31.090  1.00  1.65           C  
ATOM   2434  C   ALA A 169     -46.294  34.258 -31.645  1.00  1.65           C  
ATOM   2435  O   ALA A 169     -46.740  33.835 -32.712  1.00  1.65           O  
ATOM   2436  CB  ALA A 169     -45.933  36.703 -31.737  1.00  1.65           C  
ATOM   2437  H   ALA A 169     -46.037  36.428 -29.290  1.00  1.65           H  
ATOM   2438  HA  ALA A 169     -47.804  35.730 -31.330  1.00  1.65           H  
ATOM   2439 1HB  ALA A 169     -46.063  36.662 -32.818  1.00  1.65           H  
ATOM   2440 2HB  ALA A 169     -46.264  37.669 -31.365  1.00  1.65           H  
ATOM   2441 3HB  ALA A 169     -44.883  36.557 -31.493  1.00  1.65           H  
ATOM   2442  N   ARG A 170     -45.351  33.632 -30.949  1.00  1.30           N  
ATOM   2443  CA  ARG A 170     -44.719  32.395 -31.357  1.00  1.30           C  
ATOM   2444  C   ARG A 170     -45.043  31.255 -30.399  1.00  1.30           C  
ATOM   2445  O   ARG A 170     -44.528  30.152 -30.545  1.00  1.30           O  
ATOM   2446  CB  ARG A 170     -43.211  32.592 -31.333  1.00  1.30           C  
ATOM   2447  CG  ARG A 170     -42.675  33.714 -32.215  1.00  1.30           C  
ATOM   2448  CD  ARG A 170     -42.828  33.470 -33.659  1.00  1.30           C  
ATOM   2449  NE  ARG A 170     -42.112  32.286 -34.090  1.00  1.30           N  
ATOM   2450  CZ  ARG A 170     -40.781  32.234 -34.331  1.00  1.30           C  
ATOM   2451  NH1 ARG A 170     -40.014  33.277 -34.144  1.00  1.30           N  
ATOM   2452  NH2 ARG A 170     -40.207  31.135 -34.757  1.00  1.30           N  
ATOM   2453  H   ARG A 170     -45.052  34.016 -30.057  1.00  1.30           H  
ATOM   2454  HA  ARG A 170     -45.054  32.133 -32.362  1.00  1.30           H  
ATOM   2455 1HB  ARG A 170     -42.900  32.815 -30.308  1.00  1.30           H  
ATOM   2456 2HB  ARG A 170     -42.721  31.666 -31.633  1.00  1.30           H  
ATOM   2457 1HG  ARG A 170     -43.225  34.619 -31.992  1.00  1.30           H  
ATOM   2458 2HG  ARG A 170     -41.618  33.875 -31.994  1.00  1.30           H  
ATOM   2459 1HD  ARG A 170     -43.887  33.324 -33.890  1.00  1.30           H  
ATOM   2460 2HD  ARG A 170     -42.448  34.323 -34.216  1.00  1.30           H  
ATOM   2461  HE  ARG A 170     -42.680  31.441 -34.267  1.00  1.30           H  
ATOM   2462 1HH1 ARG A 170     -40.392  34.150 -33.807  1.00  1.30           H  
ATOM   2463 2HH1 ARG A 170     -39.006  33.167 -34.338  1.00  1.30           H  
ATOM   2464 1HH2 ARG A 170     -40.750  30.297 -34.924  1.00  1.30           H  
ATOM   2465 2HH2 ARG A 170     -39.190  31.170 -34.915  1.00  1.30           H  
ATOM   2466  N   ALA A 171     -45.885  31.503 -29.397  1.00  1.07           N  
ATOM   2467  CA  ALA A 171     -46.119  30.505 -28.350  1.00  1.07           C  
ATOM   2468  C   ALA A 171     -46.659  29.178 -28.878  1.00  1.07           C  
ATOM   2469  O   ALA A 171     -46.309  28.104 -28.377  1.00  1.07           O  
ATOM   2470  CB  ALA A 171     -47.083  31.069 -27.329  1.00  1.07           C  
ATOM   2471  H   ALA A 171     -46.367  32.401 -29.337  1.00  1.07           H  
ATOM   2472  HA  ALA A 171     -45.167  30.309 -27.859  1.00  1.07           H  
ATOM   2473 1HB  ALA A 171     -47.230  30.358 -26.526  1.00  1.07           H  
ATOM   2474 2HB  ALA A 171     -46.671  31.980 -26.930  1.00  1.07           H  
ATOM   2475 3HB  ALA A 171     -48.039  31.277 -27.811  1.00  1.07           H  
ATOM   2476  N   ASP A 172     -47.502  29.223 -29.897  1.00  0.92           N  
ATOM   2477  CA  ASP A 172     -48.074  27.983 -30.381  1.00  0.92           C  
ATOM   2478  C   ASP A 172     -47.209  27.341 -31.459  1.00  0.92           C  
ATOM   2479  O   ASP A 172     -47.512  26.245 -31.942  1.00  0.92           O  
ATOM   2480  CB  ASP A 172     -49.481  28.236 -30.904  1.00  0.92           C  
ATOM   2481  CG  ASP A 172     -50.405  28.704 -29.788  1.00  0.92           C  
ATOM   2482  OD1 ASP A 172     -50.115  28.429 -28.637  1.00  0.92           O  
ATOM   2483  OD2 ASP A 172     -51.373  29.352 -30.080  1.00  0.92           O  
ATOM   2484  H   ASP A 172     -47.756  30.106 -30.316  1.00  0.92           H  
ATOM   2485  HA  ASP A 172     -48.142  27.291 -29.543  1.00  0.92           H  
ATOM   2486 1HB  ASP A 172     -49.448  28.992 -31.691  1.00  0.92           H  
ATOM   2487 2HB  ASP A 172     -49.882  27.320 -31.339  1.00  0.92           H  
ATOM   2488  N   ASP A 173     -46.145  28.024 -31.875  1.00  0.85           N  
ATOM   2489  CA  ASP A 173     -45.297  27.471 -32.908  1.00  0.85           C  
ATOM   2490  C   ASP A 173     -44.558  26.267 -32.403  1.00  0.85           C  
ATOM   2491  O   ASP A 173     -44.224  26.181 -31.218  1.00  0.85           O  
ATOM   2492  CB  ASP A 173     -44.267  28.467 -33.441  1.00  0.85           C  
ATOM   2493  CG  ASP A 173     -44.842  29.544 -34.330  1.00  0.85           C  
ATOM   2494  OD1 ASP A 173     -45.997  29.461 -34.673  1.00  0.85           O  
ATOM   2495  OD2 ASP A 173     -44.103  30.437 -34.701  1.00  0.85           O  
ATOM   2496  H   ASP A 173     -45.870  28.897 -31.431  1.00  0.85           H  
ATOM   2497  HA  ASP A 173     -45.928  27.156 -33.740  1.00  0.85           H  
ATOM   2498 1HB  ASP A 173     -43.761  28.941 -32.601  1.00  0.85           H  
ATOM   2499 2HB  ASP A 173     -43.503  27.918 -34.003  1.00  0.85           H  
ATOM   2500  N   LEU A 174     -44.277  25.356 -33.312  1.00  0.83           N  
ATOM   2501  CA  LEU A 174     -43.423  24.236 -33.001  1.00  0.83           C  
ATOM   2502  C   LEU A 174     -42.000  24.694 -33.120  1.00  0.83           C  
ATOM   2503  O   LEU A 174     -41.691  25.589 -33.910  1.00  0.83           O  
ATOM   2504  CB  LEU A 174     -43.700  23.053 -33.917  1.00  0.83           C  
ATOM   2505  CG  LEU A 174     -45.083  22.431 -33.771  1.00  0.83           C  
ATOM   2506  CD1 LEU A 174     -45.279  21.370 -34.838  1.00  0.83           C  
ATOM   2507  CD2 LEU A 174     -45.181  21.810 -32.369  1.00  0.83           C  
ATOM   2508  H   LEU A 174     -44.627  25.470 -34.254  1.00  0.83           H  
ATOM   2509  HA  LEU A 174     -43.594  23.916 -31.983  1.00  0.83           H  
ATOM   2510 1HB  LEU A 174     -43.589  23.377 -34.942  1.00  0.83           H  
ATOM   2511 2HB  LEU A 174     -42.952  22.292 -33.720  1.00  0.83           H  
ATOM   2512  HG  LEU A 174     -45.848  23.196 -33.891  1.00  0.83           H  
ATOM   2513 1HD1 LEU A 174     -46.264  20.921 -34.729  1.00  0.83           H  
ATOM   2514 2HD1 LEU A 174     -45.194  21.829 -35.823  1.00  0.83           H  
ATOM   2515 3HD1 LEU A 174     -44.515  20.602 -34.729  1.00  0.83           H  
ATOM   2516 1HD2 LEU A 174     -46.162  21.360 -32.227  1.00  0.83           H  
ATOM   2517 2HD2 LEU A 174     -44.412  21.045 -32.253  1.00  0.83           H  
ATOM   2518 3HD2 LEU A 174     -45.021  22.577 -31.634  1.00  0.83           H  
ATOM   2519  N   LEU A 175     -41.139  24.125 -32.315  1.00  0.82           N  
ATOM   2520  CA  LEU A 175     -39.739  24.440 -32.437  1.00  0.82           C  
ATOM   2521  C   LEU A 175     -39.224  23.912 -33.776  1.00  0.82           C  
ATOM   2522  O   LEU A 175     -39.551  22.800 -34.164  1.00  0.82           O  
ATOM   2523  CB  LEU A 175     -39.013  23.764 -31.290  1.00  0.82           C  
ATOM   2524  CG  LEU A 175     -39.349  24.258 -29.902  1.00  0.82           C  
ATOM   2525  CD1 LEU A 175     -38.729  23.311 -28.910  1.00  0.82           C  
ATOM   2526  CD2 LEU A 175     -38.820  25.668 -29.734  1.00  0.82           C  
ATOM   2527  H   LEU A 175     -41.466  23.448 -31.618  1.00  0.82           H  
ATOM   2528  HA  LEU A 175     -39.608  25.520 -32.393  1.00  0.82           H  
ATOM   2529 1HB  LEU A 175     -39.247  22.701 -31.318  1.00  0.82           H  
ATOM   2530 2HB  LEU A 175     -37.941  23.880 -31.434  1.00  0.82           H  
ATOM   2531  HG  LEU A 175     -40.433  24.251 -29.753  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 175     -38.961  23.617 -27.919  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 175     -39.141  22.333 -29.086  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 175     -37.658  23.279 -29.044  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 175     -39.052  26.034 -28.745  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 175     -37.742  25.666 -29.879  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 175     -39.288  26.314 -30.474  1.00  0.82           H  
ATOM   2538  N   HIS A 176     -38.430  24.694 -34.491  1.00  0.83           N  
ATOM   2539  CA  HIS A 176     -37.852  24.210 -35.749  1.00  0.83           C  
ATOM   2540  C   HIS A 176     -36.357  24.481 -35.825  1.00  0.83           C  
ATOM   2541  O   HIS A 176     -35.746  24.378 -36.887  1.00  0.83           O  
ATOM   2542  CB  HIS A 176     -38.568  24.800 -36.969  1.00  0.83           C  
ATOM   2543  CG  HIS A 176     -40.029  24.413 -37.076  1.00  0.83           C  
ATOM   2544  ND1 HIS A 176     -40.434  23.120 -37.358  1.00  0.83           N  
ATOM   2545  CD2 HIS A 176     -41.162  25.141 -36.960  1.00  0.83           C  
ATOM   2546  CE1 HIS A 176     -41.752  23.073 -37.402  1.00  0.83           C  
ATOM   2547  NE2 HIS A 176     -42.220  24.285 -37.174  1.00  0.83           N  
ATOM   2548  H   HIS A 176     -38.227  25.627 -34.168  1.00  0.83           H  
ATOM   2549  HA  HIS A 176     -37.974  23.128 -35.805  1.00  0.83           H  
ATOM   2550 1HB  HIS A 176     -38.508  25.887 -36.931  1.00  0.83           H  
ATOM   2551 2HB  HIS A 176     -38.062  24.477 -37.878  1.00  0.83           H  
ATOM   2552  HD1 HIS A 176     -39.836  22.332 -37.500  1.00  0.83           H  
ATOM   2553  HD2 HIS A 176     -41.348  26.193 -36.748  1.00  0.83           H  
ATOM   2554  HE1 HIS A 176     -42.267  22.135 -37.606  1.00  0.83           H  
ATOM   2555  N   PHE A 177     -35.784  24.854 -34.692  1.00  0.84           N  
ATOM   2556  CA  PHE A 177     -34.372  25.207 -34.610  1.00  0.84           C  
ATOM   2557  C   PHE A 177     -33.616  24.381 -33.561  1.00  0.84           C  
ATOM   2558  O   PHE A 177     -32.398  24.499 -33.422  1.00  0.84           O  
ATOM   2559  CB  PHE A 177     -34.286  26.718 -34.400  1.00  0.84           C  
ATOM   2560  CG  PHE A 177     -34.905  27.183 -33.133  1.00  0.84           C  
ATOM   2561  CD1 PHE A 177     -34.178  27.290 -31.974  1.00  0.84           C  
ATOM   2562  CD2 PHE A 177     -36.265  27.457 -33.100  1.00  0.84           C  
ATOM   2563  CE1 PHE A 177     -34.786  27.685 -30.814  1.00  0.84           C  
ATOM   2564  CE2 PHE A 177     -36.876  27.839 -31.938  1.00  0.84           C  
ATOM   2565  CZ  PHE A 177     -36.137  27.957 -30.798  1.00  0.84           C  
ATOM   2566  H   PHE A 177     -36.353  24.907 -33.864  1.00  0.84           H  
ATOM   2567  HA  PHE A 177     -33.914  24.994 -35.578  1.00  0.84           H  
ATOM   2568 1HB  PHE A 177     -33.240  27.024 -34.399  1.00  0.84           H  
ATOM   2569 2HB  PHE A 177     -34.775  27.229 -35.227  1.00  0.84           H  
ATOM   2570  HD1 PHE A 177     -33.112  27.060 -31.985  1.00  0.84           H  
ATOM   2571  HD2 PHE A 177     -36.845  27.364 -34.014  1.00  0.84           H  
ATOM   2572  HE1 PHE A 177     -34.193  27.765 -29.908  1.00  0.84           H  
ATOM   2573  HE2 PHE A 177     -37.948  28.055 -31.922  1.00  0.84           H  
ATOM   2574  HZ  PHE A 177     -36.619  28.257 -29.892  1.00  0.84           H  
ATOM   2575  N   ILE A 178     -34.351  23.541 -32.828  1.00  0.84           N  
ATOM   2576  CA  ILE A 178     -33.760  22.661 -31.824  1.00  0.84           C  
ATOM   2577  C   ILE A 178     -34.062  21.209 -32.230  1.00  0.84           C  
ATOM   2578  O   ILE A 178     -35.206  20.763 -32.069  1.00  0.84           O  
ATOM   2579  CB  ILE A 178     -34.313  22.916 -30.422  1.00  0.84           C  
ATOM   2580  CG1 ILE A 178     -34.087  24.329 -30.003  1.00  0.84           C  
ATOM   2581  CG2 ILE A 178     -33.633  22.009 -29.501  1.00  0.84           C  
ATOM   2582  CD1 ILE A 178     -34.747  24.710 -28.669  1.00  0.84           C  
ATOM   2583  H   ILE A 178     -35.341  23.498 -32.993  1.00  0.84           H  
ATOM   2584  HA  ILE A 178     -32.695  22.846 -31.764  1.00  0.84           H  
ATOM   2585  HB  ILE A 178     -35.387  22.735 -30.394  1.00  0.84           H  
ATOM   2586 1HG1 ILE A 178     -33.015  24.508 -29.938  1.00  0.84           H  
ATOM   2587 2HG1 ILE A 178     -34.491  24.949 -30.758  1.00  0.84           H  
ATOM   2588 1HG2 ILE A 178     -33.972  22.167 -28.498  1.00  0.84           H  
ATOM   2589 2HG2 ILE A 178     -33.846  20.992 -29.815  1.00  0.84           H  
ATOM   2590 3HG2 ILE A 178     -32.564  22.190 -29.541  1.00  0.84           H  
ATOM   2591 1HD1 ILE A 178     -34.542  25.756 -28.443  1.00  0.84           H  
ATOM   2592 2HD1 ILE A 178     -35.814  24.566 -28.734  1.00  0.84           H  
ATOM   2593 3HD1 ILE A 178     -34.348  24.086 -27.874  1.00  0.84           H  
ATOM   2594  N   PRO A 179     -33.093  20.465 -32.782  1.00  0.84           N  
ATOM   2595  CA  PRO A 179     -33.296  19.142 -33.338  1.00  0.84           C  
ATOM   2596  C   PRO A 179     -33.951  18.188 -32.362  1.00  0.84           C  
ATOM   2597  O   PRO A 179     -33.596  18.123 -31.194  1.00  0.84           O  
ATOM   2598  CB  PRO A 179     -31.863  18.702 -33.649  1.00  0.84           C  
ATOM   2599  CG  PRO A 179     -31.120  19.995 -33.908  1.00  0.84           C  
ATOM   2600  CD  PRO A 179     -31.712  20.984 -32.932  1.00  0.84           C  
ATOM   2601  HA  PRO A 179     -33.888  19.222 -34.260  1.00  0.84           H  
ATOM   2602 1HB  PRO A 179     -31.452  18.127 -32.797  1.00  0.84           H  
ATOM   2603 2HB  PRO A 179     -31.856  18.016 -34.509  1.00  0.84           H  
ATOM   2604 1HG  PRO A 179     -30.041  19.844 -33.748  1.00  0.84           H  
ATOM   2605 2HG  PRO A 179     -31.248  20.305 -34.954  1.00  0.84           H  
ATOM   2606 1HD  PRO A 179     -31.171  20.985 -31.971  1.00  0.84           H  
ATOM   2607 2HD  PRO A 179     -31.698  21.965 -33.427  1.00  0.84           H  
ATOM   2608  N   GLY A 180     -34.935  17.459 -32.851  1.00  0.83           N  
ATOM   2609  CA  GLY A 180     -35.629  16.450 -32.067  1.00  0.83           C  
ATOM   2610  C   GLY A 180     -36.771  16.987 -31.211  1.00  0.83           C  
ATOM   2611  O   GLY A 180     -37.586  16.211 -30.718  1.00  0.83           O  
ATOM   2612  H   GLY A 180     -35.194  17.578 -33.820  1.00  0.83           H  
ATOM   2613 1HA  GLY A 180     -36.029  15.708 -32.750  1.00  0.83           H  
ATOM   2614 2HA  GLY A 180     -34.912  15.929 -31.440  1.00  0.83           H  
ATOM   2615  N   LEU A 181     -36.873  18.308 -31.057  1.00  0.82           N  
ATOM   2616  CA  LEU A 181     -37.940  18.858 -30.232  1.00  0.82           C  
ATOM   2617  C   LEU A 181     -39.005  19.505 -31.097  1.00  0.82           C  
ATOM   2618  O   LEU A 181     -39.804  20.308 -30.631  1.00  0.82           O  
ATOM   2619  CB  LEU A 181     -37.434  19.853 -29.184  1.00  0.82           C  
ATOM   2620  CG  LEU A 181     -36.459  19.341 -28.155  1.00  0.82           C  
ATOM   2621  CD1 LEU A 181     -36.139  20.449 -27.188  1.00  0.82           C  
ATOM   2622  CD2 LEU A 181     -37.033  18.179 -27.436  1.00  0.82           C  
ATOM   2623  H   LEU A 181     -36.194  18.947 -31.483  1.00  0.82           H  
ATOM   2624  HA  LEU A 181     -38.409  18.042 -29.687  1.00  0.82           H  
ATOM   2625 1HB  LEU A 181     -36.954  20.685 -29.708  1.00  0.82           H  
ATOM   2626 2HB  LEU A 181     -38.292  20.233 -28.643  1.00  0.82           H  
ATOM   2627  HG  LEU A 181     -35.535  19.052 -28.656  1.00  0.82           H  
ATOM   2628 1HD1 LEU A 181     -35.419  20.091 -26.454  1.00  0.82           H  
ATOM   2629 2HD1 LEU A 181     -35.741  21.281 -27.710  1.00  0.82           H  
ATOM   2630 3HD1 LEU A 181     -37.053  20.756 -26.681  1.00  0.82           H  
ATOM   2631 1HD2 LEU A 181     -36.310  17.838 -26.712  1.00  0.82           H  
ATOM   2632 2HD2 LEU A 181     -37.946  18.480 -26.930  1.00  0.82           H  
ATOM   2633 3HD2 LEU A 181     -37.254  17.373 -28.138  1.00  0.82           H  
ATOM   2634  N   SER A 182     -39.046  19.124 -32.368  1.00  0.81           N  
ATOM   2635  CA  SER A 182     -40.020  19.668 -33.315  1.00  0.81           C  
ATOM   2636  C   SER A 182     -41.463  19.332 -32.936  1.00  0.81           C  
ATOM   2637  O   SER A 182     -42.413  19.932 -33.418  1.00  0.81           O  
ATOM   2638  CB  SER A 182     -39.698  19.180 -34.716  1.00  0.81           C  
ATOM   2639  OG  SER A 182     -39.896  17.793 -34.840  1.00  0.81           O  
ATOM   2640  H   SER A 182     -38.367  18.452 -32.689  1.00  0.81           H  
ATOM   2641  HA  SER A 182     -39.928  20.742 -33.293  1.00  0.81           H  
ATOM   2642 1HB  SER A 182     -40.324  19.709 -35.436  1.00  0.81           H  
ATOM   2643 2HB  SER A 182     -38.661  19.424 -34.945  1.00  0.81           H  
ATOM   2644  HG  SER A 182     -40.847  17.660 -34.829  1.00  0.81           H  
ATOM   2645  N   ALA A 183     -41.622  18.344 -32.070  1.00  0.80           N  
ATOM   2646  CA  ALA A 183     -42.909  17.912 -31.556  1.00  0.80           C  
ATOM   2647  C   ALA A 183     -43.378  18.751 -30.351  1.00  0.80           C  
ATOM   2648  O   ALA A 183     -44.468  18.515 -29.813  1.00  0.80           O  
ATOM   2649  CB  ALA A 183     -42.804  16.467 -31.154  1.00  0.80           C  
ATOM   2650  H   ALA A 183     -40.791  17.879 -31.737  1.00  0.80           H  
ATOM   2651  HA  ALA A 183     -43.646  18.025 -32.350  1.00  0.80           H  
ATOM   2652 1HB  ALA A 183     -43.757  16.108 -30.789  1.00  0.80           H  
ATOM   2653 2HB  ALA A 183     -42.499  15.870 -32.011  1.00  0.80           H  
ATOM   2654 3HB  ALA A 183     -42.058  16.386 -30.367  1.00  0.80           H  
ATOM   2655  N   VAL A 184     -42.546  19.705 -29.917  1.00  0.80           N  
ATOM   2656  CA  VAL A 184     -42.805  20.540 -28.745  1.00  0.80           C  
ATOM   2657  C   VAL A 184     -43.085  21.992 -29.151  1.00  0.80           C  
ATOM   2658  O   VAL A 184     -42.376  22.556 -29.994  1.00  0.80           O  
ATOM   2659  CB  VAL A 184     -41.564  20.500 -27.819  1.00  0.80           C  
ATOM   2660  CG1 VAL A 184     -41.757  21.354 -26.591  1.00  0.80           C  
ATOM   2661  CG2 VAL A 184     -41.264  19.090 -27.429  1.00  0.80           C  
ATOM   2662  H   VAL A 184     -41.665  19.864 -30.404  1.00  0.80           H  
ATOM   2663  HA  VAL A 184     -43.672  20.150 -28.213  1.00  0.80           H  
ATOM   2664  HB  VAL A 184     -40.724  20.903 -28.355  1.00  0.80           H  
ATOM   2665 1HG1 VAL A 184     -40.869  21.313 -25.989  1.00  0.80           H  
ATOM   2666 2HG1 VAL A 184     -41.942  22.382 -26.878  1.00  0.80           H  
ATOM   2667 3HG1 VAL A 184     -42.600  20.971 -26.021  1.00  0.80           H  
ATOM   2668 1HG2 VAL A 184     -40.377  19.087 -26.803  1.00  0.80           H  
ATOM   2669 2HG2 VAL A 184     -42.109  18.677 -26.878  1.00  0.80           H  
ATOM   2670 3HG2 VAL A 184     -41.081  18.493 -28.325  1.00  0.80           H  
ATOM   2671  N   ARG A 185     -44.142  22.592 -28.586  1.00  0.79           N  
ATOM   2672  CA  ARG A 185     -44.456  23.983 -28.909  1.00  0.79           C  
ATOM   2673  C   ARG A 185     -43.626  24.891 -28.021  1.00  0.79           C  
ATOM   2674  O   ARG A 185     -43.263  24.507 -26.915  1.00  0.79           O  
ATOM   2675  CB  ARG A 185     -45.939  24.299 -28.724  1.00  0.79           C  
ATOM   2676  CG  ARG A 185     -46.891  23.531 -29.621  1.00  0.79           C  
ATOM   2677  CD  ARG A 185     -48.304  23.892 -29.360  1.00  0.79           C  
ATOM   2678  NE  ARG A 185     -49.236  23.009 -30.056  1.00  0.79           N  
ATOM   2679  CZ  ARG A 185     -49.684  23.160 -31.323  1.00  0.79           C  
ATOM   2680  NH1 ARG A 185     -49.292  24.165 -32.073  1.00  0.79           N  
ATOM   2681  NH2 ARG A 185     -50.538  22.276 -31.818  1.00  0.79           N  
ATOM   2682  H   ARG A 185     -44.723  22.104 -27.887  1.00  0.79           H  
ATOM   2683  HA  ARG A 185     -44.194  24.173 -29.934  1.00  0.79           H  
ATOM   2684 1HB  ARG A 185     -46.227  24.110 -27.691  1.00  0.79           H  
ATOM   2685 2HB  ARG A 185     -46.101  25.365 -28.919  1.00  0.79           H  
ATOM   2686 1HG  ARG A 185     -46.685  23.801 -30.655  1.00  0.79           H  
ATOM   2687 2HG  ARG A 185     -46.758  22.456 -29.476  1.00  0.79           H  
ATOM   2688 1HD  ARG A 185     -48.502  23.826 -28.289  1.00  0.79           H  
ATOM   2689 2HD  ARG A 185     -48.483  24.907 -29.701  1.00  0.79           H  
ATOM   2690  HE  ARG A 185     -49.579  22.213 -29.537  1.00  0.79           H  
ATOM   2691 1HH1 ARG A 185     -48.623  24.864 -31.729  1.00  0.79           H  
ATOM   2692 2HH1 ARG A 185     -49.639  24.253 -33.013  1.00  0.79           H  
ATOM   2693 1HH2 ARG A 185     -50.849  21.500 -31.250  1.00  0.79           H  
ATOM   2694 2HH2 ARG A 185     -50.880  22.382 -32.761  1.00  0.79           H  
ATOM   2695  N   VAL A 186     -43.395  26.122 -28.438  1.00  0.79           N  
ATOM   2696  CA  VAL A 186     -42.642  27.048 -27.585  1.00  0.79           C  
ATOM   2697  C   VAL A 186     -43.321  27.191 -26.210  1.00  0.79           C  
ATOM   2698  O   VAL A 186     -42.668  27.106 -25.174  1.00  0.79           O  
ATOM   2699  CB  VAL A 186     -42.509  28.418 -28.275  1.00  0.79           C  
ATOM   2700  CG1 VAL A 186     -41.927  29.444 -27.304  1.00  0.79           C  
ATOM   2701  CG2 VAL A 186     -41.615  28.283 -29.505  1.00  0.79           C  
ATOM   2702  H   VAL A 186     -43.717  26.393 -29.370  1.00  0.79           H  
ATOM   2703  HA  VAL A 186     -41.641  26.640 -27.439  1.00  0.79           H  
ATOM   2704  HB  VAL A 186     -43.493  28.757 -28.580  1.00  0.79           H  
ATOM   2705 1HG1 VAL A 186     -41.853  30.411 -27.801  1.00  0.79           H  
ATOM   2706 2HG1 VAL A 186     -42.582  29.532 -26.442  1.00  0.79           H  
ATOM   2707 3HG1 VAL A 186     -40.938  29.124 -26.979  1.00  0.79           H  
ATOM   2708 1HG2 VAL A 186     -41.537  29.251 -30.002  1.00  0.79           H  
ATOM   2709 2HG2 VAL A 186     -40.631  27.950 -29.198  1.00  0.79           H  
ATOM   2710 3HG2 VAL A 186     -42.054  27.553 -30.195  1.00  0.79           H  
ATOM   2711  N   ARG A 187     -44.650  27.303 -26.213  1.00  0.79           N  
ATOM   2712  CA  ARG A 187     -45.505  27.344 -25.024  1.00  0.79           C  
ATOM   2713  C   ARG A 187     -45.285  26.200 -24.028  1.00  0.79           C  
ATOM   2714  O   ARG A 187     -45.588  26.352 -22.846  1.00  0.79           O  
ATOM   2715  CB  ARG A 187     -46.973  27.267 -25.422  1.00  0.79           C  
ATOM   2716  CG  ARG A 187     -47.955  27.436 -24.287  1.00  0.79           C  
ATOM   2717  CD  ARG A 187     -49.376  27.284 -24.739  1.00  0.79           C  
ATOM   2718  NE  ARG A 187     -49.792  28.296 -25.706  1.00  0.79           N  
ATOM   2719  CZ  ARG A 187     -50.197  29.534 -25.409  1.00  0.79           C  
ATOM   2720  NH1 ARG A 187     -50.227  29.971 -24.165  1.00  0.79           N  
ATOM   2721  NH2 ARG A 187     -50.568  30.294 -26.404  1.00  0.79           N  
ATOM   2722  H   ARG A 187     -45.119  27.408 -27.110  1.00  0.79           H  
ATOM   2723  HA  ARG A 187     -45.319  28.287 -24.512  1.00  0.79           H  
ATOM   2724 1HB  ARG A 187     -47.201  28.037 -26.132  1.00  0.79           H  
ATOM   2725 2HB  ARG A 187     -47.171  26.308 -25.905  1.00  0.79           H  
ATOM   2726 1HG  ARG A 187     -47.756  26.680 -23.525  1.00  0.79           H  
ATOM   2727 2HG  ARG A 187     -47.838  28.429 -23.854  1.00  0.79           H  
ATOM   2728 1HD  ARG A 187     -49.491  26.307 -25.208  1.00  0.79           H  
ATOM   2729 2HD  ARG A 187     -50.037  27.348 -23.877  1.00  0.79           H  
ATOM   2730  HE  ARG A 187     -49.814  28.055 -26.714  1.00  0.79           H  
ATOM   2731 1HH1 ARG A 187     -49.937  29.365 -23.412  1.00  0.79           H  
ATOM   2732 2HH1 ARG A 187     -50.538  30.910 -23.969  1.00  0.79           H  
ATOM   2733 1HH2 ARG A 187     -50.536  29.877 -27.354  1.00  0.79           H  
ATOM   2734 2HH2 ARG A 187     -50.885  31.235 -26.254  1.00  0.79           H  
ATOM   2735  N   ASP A 188     -44.858  25.029 -24.514  1.00  0.81           N  
ATOM   2736  CA  ASP A 188     -44.698  23.834 -23.691  1.00  0.81           C  
ATOM   2737  C   ASP A 188     -43.374  23.839 -22.945  1.00  0.81           C  
ATOM   2738  O   ASP A 188     -43.130  22.993 -22.083  1.00  0.81           O  
ATOM   2739  CB  ASP A 188     -44.702  22.598 -24.578  1.00  0.81           C  
ATOM   2740  CG  ASP A 188     -46.023  22.304 -25.296  1.00  0.81           C  
ATOM   2741  OD1 ASP A 188     -47.085  22.692 -24.847  1.00  0.81           O  
ATOM   2742  OD2 ASP A 188     -45.957  21.722 -26.368  1.00  0.81           O  
ATOM   2743  H   ASP A 188     -44.565  24.969 -25.483  1.00  0.81           H  
ATOM   2744  HA  ASP A 188     -45.511  23.792 -22.967  1.00  0.81           H  
ATOM   2745 1HB  ASP A 188     -43.937  22.728 -25.323  1.00  0.81           H  
ATOM   2746 2HB  ASP A 188     -44.427  21.726 -23.979  1.00  0.81           H  
ATOM   2747  N   LEU A 189     -42.495  24.756 -23.301  1.00  0.84           N  
ATOM   2748  CA  LEU A 189     -41.205  24.811 -22.670  1.00  0.84           C  
ATOM   2749  C   LEU A 189     -41.385  25.579 -21.367  1.00  0.84           C  
ATOM   2750  O   LEU A 189     -42.238  26.461 -21.306  1.00  0.84           O  
ATOM   2751  CB  LEU A 189     -40.222  25.521 -23.580  1.00  0.84           C  
ATOM   2752  CG  LEU A 189     -39.976  24.899 -24.924  1.00  0.84           C  
ATOM   2753  CD1 LEU A 189     -39.071  25.766 -25.654  1.00  0.84           C  
ATOM   2754  CD2 LEU A 189     -39.399  23.562 -24.754  1.00  0.84           C  
ATOM   2755  H   LEU A 189     -42.721  25.456 -24.010  1.00  0.84           H  
ATOM   2756  HA  LEU A 189     -40.870  23.799 -22.500  1.00  0.84           H  
ATOM   2757 1HB  LEU A 189     -40.628  26.473 -23.784  1.00  0.84           H  
ATOM   2758 2HB  LEU A 189     -39.285  25.653 -23.079  1.00  0.84           H  
ATOM   2759  HG  LEU A 189     -40.915  24.830 -25.483  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 189     -38.868  25.367 -26.614  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 189     -39.523  26.754 -25.756  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 189     -38.166  25.821 -25.088  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 189     -39.208  23.106 -25.714  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 189     -38.471  23.633 -24.196  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 189     -40.113  22.973 -24.210  1.00  0.84           H  
ATOM   2766  N   PRO A 190     -40.590  25.331 -20.329  1.00  0.89           N  
ATOM   2767  CA  PRO A 190     -40.676  26.001 -19.054  1.00  0.89           C  
ATOM   2768  C   PRO A 190     -40.657  27.486 -19.260  1.00  0.89           C  
ATOM   2769  O   PRO A 190     -39.871  28.008 -20.053  1.00  0.89           O  
ATOM   2770  CB  PRO A 190     -39.398  25.544 -18.362  1.00  0.89           C  
ATOM   2771  CG  PRO A 190     -39.142  24.214 -18.959  1.00  0.89           C  
ATOM   2772  CD  PRO A 190     -39.567  24.299 -20.386  1.00  0.89           C  
ATOM   2773  HA  PRO A 190     -41.576  25.671 -18.515  1.00  0.89           H  
ATOM   2774 1HB  PRO A 190     -38.585  26.264 -18.529  1.00  0.89           H  
ATOM   2775 2HB  PRO A 190     -39.563  25.490 -17.277  1.00  0.89           H  
ATOM   2776 1HG  PRO A 190     -38.093  23.950 -18.861  1.00  0.89           H  
ATOM   2777 2HG  PRO A 190     -39.699  23.469 -18.421  1.00  0.89           H  
ATOM   2778 1HD  PRO A 190     -38.750  24.564 -21.026  1.00  0.89           H  
ATOM   2779 2HD  PRO A 190     -39.995  23.328 -20.625  1.00  0.89           H  
ATOM   2780  N   GLU A 191     -41.442  28.201 -18.472  1.00  0.96           N  
ATOM   2781  CA  GLU A 191     -41.481  29.645 -18.622  1.00  0.96           C  
ATOM   2782  C   GLU A 191     -40.092  30.224 -18.415  1.00  0.96           C  
ATOM   2783  O   GLU A 191     -39.696  31.154 -19.118  1.00  0.96           O  
ATOM   2784  CB  GLU A 191     -42.455  30.273 -17.624  1.00  0.96           C  
ATOM   2785  CG  GLU A 191     -43.920  29.978 -17.908  1.00  0.96           C  
ATOM   2786  CD  GLU A 191     -44.856  30.565 -16.874  1.00  0.96           C  
ATOM   2787  OE1 GLU A 191     -44.378  31.071 -15.885  1.00  0.96           O  
ATOM   2788  OE2 GLU A 191     -46.047  30.507 -17.077  1.00  0.96           O  
ATOM   2789  H   GLU A 191     -42.056  27.742 -17.814  1.00  0.96           H  
ATOM   2790  HA  GLU A 191     -41.812  29.880 -19.634  1.00  0.96           H  
ATOM   2791 1HB  GLU A 191     -42.227  29.918 -16.620  1.00  0.96           H  
ATOM   2792 2HB  GLU A 191     -42.326  31.356 -17.626  1.00  0.96           H  
ATOM   2793 1HG  GLU A 191     -44.176  30.385 -18.888  1.00  0.96           H  
ATOM   2794 2HG  GLU A 191     -44.058  28.897 -17.948  1.00  0.96           H  
ATOM   2795  N   GLY A 192     -39.308  29.608 -17.526  1.00  1.06           N  
ATOM   2796  CA  GLY A 192     -37.949  30.046 -17.213  1.00  1.06           C  
ATOM   2797  C   GLY A 192     -37.009  30.098 -18.433  1.00  1.06           C  
ATOM   2798  O   GLY A 192     -35.980  30.782 -18.387  1.00  1.06           O  
ATOM   2799  H   GLY A 192     -39.696  28.826 -17.021  1.00  1.06           H  
ATOM   2800 1HA  GLY A 192     -37.997  31.034 -16.756  1.00  1.06           H  
ATOM   2801 2HA  GLY A 192     -37.527  29.376 -16.464  1.00  1.06           H  
ATOM   2802  N   ILE A 193     -37.333  29.393 -19.522  1.00  1.21           N  
ATOM   2803  CA  ILE A 193     -36.471  29.462 -20.692  1.00  1.21           C  
ATOM   2804  C   ILE A 193     -37.177  30.180 -21.851  1.00  1.21           C  
ATOM   2805  O   ILE A 193     -36.592  30.355 -22.921  1.00  1.21           O  
ATOM   2806  CB  ILE A 193     -35.936  28.060 -21.100  1.00  1.21           C  
ATOM   2807  CG1 ILE A 193     -37.017  27.085 -21.536  1.00  1.21           C  
ATOM   2808  CG2 ILE A 193     -35.166  27.461 -19.934  1.00  1.21           C  
ATOM   2809  CD1 ILE A 193     -36.408  25.797 -22.146  1.00  1.21           C  
ATOM   2810  H   ILE A 193     -38.188  28.838 -19.559  1.00  1.21           H  
ATOM   2811  HA  ILE A 193     -35.594  30.053 -20.440  1.00  1.21           H  
ATOM   2812  HB  ILE A 193     -35.258  28.173 -21.935  1.00  1.21           H  
ATOM   2813 1HG1 ILE A 193     -37.636  26.824 -20.686  1.00  1.21           H  
ATOM   2814 2HG1 ILE A 193     -37.639  27.559 -22.273  1.00  1.21           H  
ATOM   2815 1HG2 ILE A 193     -34.749  26.496 -20.227  1.00  1.21           H  
ATOM   2816 2HG2 ILE A 193     -34.353  28.130 -19.644  1.00  1.21           H  
ATOM   2817 3HG2 ILE A 193     -35.838  27.323 -19.096  1.00  1.21           H  
ATOM   2818 1HD1 ILE A 193     -37.176  25.121 -22.467  1.00  1.21           H  
ATOM   2819 2HD1 ILE A 193     -35.788  26.052 -23.005  1.00  1.21           H  
ATOM   2820 3HD1 ILE A 193     -35.786  25.299 -21.396  1.00  1.21           H  
ATOM   2821  N   VAL A 194     -38.426  30.623 -21.623  1.00  1.38           N  
ATOM   2822  CA  VAL A 194     -39.220  31.278 -22.659  1.00  1.38           C  
ATOM   2823  C   VAL A 194     -39.700  32.698 -22.318  1.00  1.38           C  
ATOM   2824  O   VAL A 194     -39.400  33.644 -23.041  1.00  1.38           O  
ATOM   2825  CB  VAL A 194     -40.491  30.459 -22.969  1.00  1.38           C  
ATOM   2826  CG1 VAL A 194     -41.351  31.140 -24.024  1.00  1.38           C  
ATOM   2827  CG2 VAL A 194     -40.144  29.126 -23.438  1.00  1.38           C  
ATOM   2828  H   VAL A 194     -38.836  30.514 -20.702  1.00  1.38           H  
ATOM   2829  HA  VAL A 194     -38.608  31.311 -23.550  1.00  1.38           H  
ATOM   2830  HB  VAL A 194     -41.083  30.383 -22.056  1.00  1.38           H  
ATOM   2831 1HG1 VAL A 194     -42.248  30.543 -24.188  1.00  1.38           H  
ATOM   2832 2HG1 VAL A 194     -41.631  32.119 -23.694  1.00  1.38           H  
ATOM   2833 3HG1 VAL A 194     -40.806  31.213 -24.944  1.00  1.38           H  
ATOM   2834 1HG2 VAL A 194     -41.072  28.593 -23.627  1.00  1.38           H  
ATOM   2835 2HG2 VAL A 194     -39.567  29.201 -24.354  1.00  1.38           H  
ATOM   2836 3HG2 VAL A 194     -39.576  28.609 -22.680  1.00  1.38           H  
ATOM   2837  N   SER A 195     -40.514  32.823 -21.256  1.00  1.56           N  
ATOM   2838  CA  SER A 195     -41.239  34.068 -20.973  1.00  1.56           C  
ATOM   2839  C   SER A 195     -41.288  34.494 -19.514  1.00  1.56           C  
ATOM   2840  O   SER A 195     -41.962  35.472 -19.177  1.00  1.56           O  
ATOM   2841  CB  SER A 195     -42.670  33.934 -21.435  1.00  1.56           C  
ATOM   2842  OG  SER A 195     -43.333  32.912 -20.734  1.00  1.56           O  
ATOM   2843  H   SER A 195     -40.632  32.029 -20.638  1.00  1.56           H  
ATOM   2844  HA  SER A 195     -40.755  34.872 -21.531  1.00  1.56           H  
ATOM   2845 1HB  SER A 195     -43.188  34.880 -21.283  1.00  1.56           H  
ATOM   2846 2HB  SER A 195     -42.695  33.723 -22.476  1.00  1.56           H  
ATOM   2847  HG  SER A 195     -43.401  33.212 -19.819  1.00  1.56           H  
ATOM   2848  N   GLY A 196     -40.623  33.759 -18.641  1.00  1.70           N  
ATOM   2849  CA  GLY A 196     -40.641  34.108 -17.239  1.00  1.70           C  
ATOM   2850  C   GLY A 196     -39.609  35.189 -17.029  1.00  1.70           C  
ATOM   2851  O   GLY A 196     -39.042  35.711 -17.988  1.00  1.70           O  
ATOM   2852  H   GLY A 196     -40.109  32.939 -18.945  1.00  1.70           H  
ATOM   2853 1HA  GLY A 196     -41.631  34.461 -16.950  1.00  1.70           H  
ATOM   2854 2HA  GLY A 196     -40.404  33.233 -16.635  1.00  1.70           H  
ATOM   2855  N   ASP A 197     -39.316  35.518 -15.790  1.00  1.77           N  
ATOM   2856  CA  ASP A 197     -38.334  36.563 -15.569  1.00  1.77           C  
ATOM   2857  C   ASP A 197     -36.961  35.973 -15.819  1.00  1.77           C  
ATOM   2858  O   ASP A 197     -36.499  35.135 -15.049  1.00  1.77           O  
ATOM   2859  CB  ASP A 197     -38.449  37.125 -14.148  1.00  1.77           C  
ATOM   2860  CG  ASP A 197     -37.510  38.309 -13.849  1.00  1.77           C  
ATOM   2861  OD1 ASP A 197     -36.492  38.458 -14.503  1.00  1.77           O  
ATOM   2862  OD2 ASP A 197     -37.833  39.060 -12.956  1.00  1.77           O  
ATOM   2863  H   ASP A 197     -39.783  35.070 -15.015  1.00  1.77           H  
ATOM   2864  HA  ASP A 197     -38.502  37.370 -16.283  1.00  1.77           H  
ATOM   2865 1HB  ASP A 197     -39.474  37.455 -13.976  1.00  1.77           H  
ATOM   2866 2HB  ASP A 197     -38.243  36.333 -13.429  1.00  1.77           H  
ATOM   2867  N   HIS A 198     -36.304  36.408 -16.895  1.00  1.75           N  
ATOM   2868  CA  HIS A 198     -35.017  35.843 -17.297  1.00  1.75           C  
ATOM   2869  C   HIS A 198     -33.892  36.142 -16.300  1.00  1.75           C  
ATOM   2870  O   HIS A 198     -32.810  35.558 -16.395  1.00  1.75           O  
ATOM   2871  CB  HIS A 198     -34.627  36.313 -18.709  1.00  1.75           C  
ATOM   2872  CG  HIS A 198     -34.304  37.777 -18.834  1.00  1.75           C  
ATOM   2873  ND1 HIS A 198     -35.273  38.760 -18.834  1.00  1.75           N  
ATOM   2874  CD2 HIS A 198     -33.122  38.415 -18.986  1.00  1.75           C  
ATOM   2875  CE1 HIS A 198     -34.696  39.942 -18.967  1.00  1.75           C  
ATOM   2876  NE2 HIS A 198     -33.394  39.761 -19.064  1.00  1.75           N  
ATOM   2877  H   HIS A 198     -36.743  37.114 -17.469  1.00  1.75           H  
ATOM   2878  HA  HIS A 198     -35.118  34.764 -17.348  1.00  1.75           H  
ATOM   2879 1HB  HIS A 198     -33.758  35.748 -19.046  1.00  1.75           H  
ATOM   2880 2HB  HIS A 198     -35.443  36.088 -19.397  1.00  1.75           H  
ATOM   2881  HD2 HIS A 198     -32.138  37.951 -19.033  1.00  1.75           H  
ATOM   2882  HE1 HIS A 198     -35.208  40.902 -18.992  1.00  1.75           H  
ATOM   2883  HE2 HIS A 198     -32.700  40.490 -19.170  1.00  1.75           H  
ATOM   2884  N   GLU A 199     -34.145  37.065 -15.358  1.00  1.65           N  
ATOM   2885  CA  GLU A 199     -33.195  37.387 -14.307  1.00  1.65           C  
ATOM   2886  C   GLU A 199     -33.686  36.819 -12.971  1.00  1.65           C  
ATOM   2887  O   GLU A 199     -33.124  37.125 -11.914  1.00  1.65           O  
ATOM   2888  CB  GLU A 199     -32.948  38.896 -14.198  1.00  1.65           C  
ATOM   2889  CG  GLU A 199     -32.314  39.513 -15.444  1.00  1.65           C  
ATOM   2890  CD  GLU A 199     -32.005  40.999 -15.318  1.00  1.65           C  
ATOM   2891  OE1 GLU A 199     -32.257  41.565 -14.280  1.00  1.65           O  
ATOM   2892  OE2 GLU A 199     -31.516  41.561 -16.273  1.00  1.65           O  
ATOM   2893  H   GLU A 199     -35.059  37.534 -15.321  1.00  1.65           H  
ATOM   2894  HA  GLU A 199     -32.246  36.912 -14.540  1.00  1.65           H  
ATOM   2895 1HB  GLU A 199     -33.899  39.402 -14.017  1.00  1.65           H  
ATOM   2896 2HB  GLU A 199     -32.298  39.098 -13.348  1.00  1.65           H  
ATOM   2897 1HG  GLU A 199     -31.399  38.973 -15.684  1.00  1.65           H  
ATOM   2898 2HG  GLU A 199     -33.007  39.372 -16.260  1.00  1.65           H  
ATOM   2899  N   GLY A 200     -34.741  35.995 -13.013  1.00  1.50           N  
ATOM   2900  CA  GLY A 200     -35.291  35.402 -11.807  1.00  1.50           C  
ATOM   2901  C   GLY A 200     -34.379  34.269 -11.401  1.00  1.50           C  
ATOM   2902  O   GLY A 200     -33.439  33.944 -12.125  1.00  1.50           O  
ATOM   2903  H   GLY A 200     -35.184  35.771 -13.898  1.00  1.50           H  
ATOM   2904 1HA  GLY A 200     -35.356  36.147 -11.014  1.00  1.50           H  
ATOM   2905 2HA  GLY A 200     -36.297  35.030 -12.001  1.00  1.50           H  
ATOM   2906  N   ARG A 201     -34.656  33.602 -10.297  1.00  1.35           N  
ATOM   2907  CA  ARG A 201     -33.680  32.617  -9.883  1.00  1.35           C  
ATOM   2908  C   ARG A 201     -33.752  31.324 -10.665  1.00  1.35           C  
ATOM   2909  O   ARG A 201     -32.748  30.869 -11.203  1.00  1.35           O  
ATOM   2910  CB  ARG A 201     -33.809  32.327  -8.422  1.00  1.35           C  
ATOM   2911  CG  ARG A 201     -32.781  31.414  -7.935  1.00  1.35           C  
ATOM   2912  CD  ARG A 201     -31.410  31.978  -8.181  1.00  1.35           C  
ATOM   2913  NE  ARG A 201     -31.207  33.290  -7.538  1.00  1.35           N  
ATOM   2914  CZ  ARG A 201     -30.159  34.100  -7.739  1.00  1.35           C  
ATOM   2915  NH1 ARG A 201     -29.177  33.774  -8.557  1.00  1.35           N  
ATOM   2916  NH2 ARG A 201     -30.145  35.239  -7.088  1.00  1.35           N  
ATOM   2917  H   ARG A 201     -35.492  33.803  -9.742  1.00  1.35           H  
ATOM   2918  HA  ARG A 201     -32.690  33.047 -10.039  1.00  1.35           H  
ATOM   2919 1HB  ARG A 201     -33.745  33.252  -7.844  1.00  1.35           H  
ATOM   2920 2HB  ARG A 201     -34.772  31.876  -8.213  1.00  1.35           H  
ATOM   2921 1HG  ARG A 201     -32.925  31.240  -6.914  1.00  1.35           H  
ATOM   2922 2HG  ARG A 201     -32.879  30.483  -8.470  1.00  1.35           H  
ATOM   2923 1HD  ARG A 201     -30.669  31.288  -7.778  1.00  1.35           H  
ATOM   2924 2HD  ARG A 201     -31.251  32.095  -9.253  1.00  1.35           H  
ATOM   2925  HE  ARG A 201     -31.921  33.659  -6.886  1.00  1.35           H  
ATOM   2926 1HH1 ARG A 201     -29.207  32.896  -9.054  1.00  1.35           H  
ATOM   2927 2HH1 ARG A 201     -28.405  34.407  -8.685  1.00  1.35           H  
ATOM   2928 1HH2 ARG A 201     -30.944  35.444  -6.467  1.00  1.35           H  
ATOM   2929 2HH2 ARG A 201     -29.387  35.890  -7.197  1.00  1.35           H  
ATOM   2930  N   PHE A 202     -34.934  30.741 -10.772  1.00  1.22           N  
ATOM   2931  CA  PHE A 202     -35.061  29.475 -11.484  1.00  1.22           C  
ATOM   2932  C   PHE A 202     -34.535  29.629 -12.910  1.00  1.22           C  
ATOM   2933  O   PHE A 202     -33.764  28.796 -13.390  1.00  1.22           O  
ATOM   2934  CB  PHE A 202     -36.502  28.975 -11.423  1.00  1.22           C  
ATOM   2935  CG  PHE A 202     -36.791  27.678 -12.148  1.00  1.22           C  
ATOM   2936  CD1 PHE A 202     -36.333  26.468 -11.646  1.00  1.22           C  
ATOM   2937  CD2 PHE A 202     -37.588  27.659 -13.281  1.00  1.22           C  
ATOM   2938  CE1 PHE A 202     -36.635  25.275 -12.267  1.00  1.22           C  
ATOM   2939  CE2 PHE A 202     -37.908  26.465 -13.901  1.00  1.22           C  
ATOM   2940  CZ  PHE A 202     -37.425  25.269 -13.395  1.00  1.22           C  
ATOM   2941  H   PHE A 202     -35.744  31.165 -10.336  1.00  1.22           H  
ATOM   2942  HA  PHE A 202     -34.440  28.734 -10.979  1.00  1.22           H  
ATOM   2943 1HB  PHE A 202     -36.783  28.842 -10.376  1.00  1.22           H  
ATOM   2944 2HB  PHE A 202     -37.161  29.740 -11.829  1.00  1.22           H  
ATOM   2945  HD1 PHE A 202     -35.724  26.468 -10.755  1.00  1.22           H  
ATOM   2946  HD2 PHE A 202     -37.972  28.600 -13.674  1.00  1.22           H  
ATOM   2947  HE1 PHE A 202     -36.254  24.338 -11.859  1.00  1.22           H  
ATOM   2948  HE2 PHE A 202     -38.535  26.465 -14.789  1.00  1.22           H  
ATOM   2949  HZ  PHE A 202     -37.670  24.328 -13.887  1.00  1.22           H  
ATOM   2950  N   SER A 203     -34.942  30.706 -13.587  1.00  1.13           N  
ATOM   2951  CA  SER A 203     -34.507  30.936 -14.958  1.00  1.13           C  
ATOM   2952  C   SER A 203     -32.982  31.028 -15.058  1.00  1.13           C  
ATOM   2953  O   SER A 203     -32.373  30.378 -15.922  1.00  1.13           O  
ATOM   2954  CB  SER A 203     -35.093  32.221 -15.486  1.00  1.13           C  
ATOM   2955  OG  SER A 203     -34.690  32.421 -16.795  1.00  1.13           O  
ATOM   2956  H   SER A 203     -35.557  31.372 -13.142  1.00  1.13           H  
ATOM   2957  HA  SER A 203     -34.846  30.104 -15.577  1.00  1.13           H  
ATOM   2958 1HB  SER A 203     -36.176  32.194 -15.433  1.00  1.13           H  
ATOM   2959 2HB  SER A 203     -34.752  33.057 -14.867  1.00  1.13           H  
ATOM   2960  HG  SER A 203     -35.183  31.774 -17.312  1.00  1.13           H  
ATOM   2961  N   LEU A 204     -32.347  31.816 -14.174  1.00  1.06           N  
ATOM   2962  CA  LEU A 204     -30.897  31.926 -14.225  1.00  1.06           C  
ATOM   2963  C   LEU A 204     -30.231  30.597 -13.953  1.00  1.06           C  
ATOM   2964  O   LEU A 204     -29.235  30.261 -14.592  1.00  1.06           O  
ATOM   2965  CB  LEU A 204     -30.388  32.958 -13.216  1.00  1.06           C  
ATOM   2966  CG  LEU A 204     -30.683  34.410 -13.546  1.00  1.06           C  
ATOM   2967  CD1 LEU A 204     -30.294  35.281 -12.352  1.00  1.06           C  
ATOM   2968  CD2 LEU A 204     -29.906  34.800 -14.794  1.00  1.06           C  
ATOM   2969  H   LEU A 204     -32.855  32.356 -13.470  1.00  1.06           H  
ATOM   2970  HA  LEU A 204     -30.618  32.254 -15.224  1.00  1.06           H  
ATOM   2971 1HB  LEU A 204     -30.859  32.744 -12.251  1.00  1.06           H  
ATOM   2972 2HB  LEU A 204     -29.312  32.843 -13.107  1.00  1.06           H  
ATOM   2973  HG  LEU A 204     -31.743  34.538 -13.741  1.00  1.06           H  
ATOM   2974 1HD1 LEU A 204     -30.508  36.326 -12.579  1.00  1.06           H  
ATOM   2975 2HD1 LEU A 204     -30.880  34.974 -11.481  1.00  1.06           H  
ATOM   2976 3HD1 LEU A 204     -29.234  35.162 -12.141  1.00  1.06           H  
ATOM   2977 1HD2 LEU A 204     -30.116  35.841 -15.041  1.00  1.06           H  
ATOM   2978 2HD2 LEU A 204     -28.841  34.675 -14.615  1.00  1.06           H  
ATOM   2979 3HD2 LEU A 204     -30.218  34.163 -15.624  1.00  1.06           H  
ATOM   2980  N   LEU A 205     -30.777  29.818 -13.031  1.00  1.01           N  
ATOM   2981  CA  LEU A 205     -30.169  28.543 -12.716  1.00  1.01           C  
ATOM   2982  C   LEU A 205     -30.238  27.577 -13.887  1.00  1.01           C  
ATOM   2983  O   LEU A 205     -29.262  26.881 -14.170  1.00  1.01           O  
ATOM   2984  CB  LEU A 205     -30.838  27.959 -11.493  1.00  1.01           C  
ATOM   2985  CG  LEU A 205     -30.563  28.741 -10.227  1.00  1.01           C  
ATOM   2986  CD1 LEU A 205     -31.365  28.198  -9.173  1.00  1.01           C  
ATOM   2987  CD2 LEU A 205     -29.143  28.669  -9.898  1.00  1.01           C  
ATOM   2988  H   LEU A 205     -31.607  30.126 -12.522  1.00  1.01           H  
ATOM   2989  HA  LEU A 205     -29.123  28.717 -12.479  1.00  1.01           H  
ATOM   2990 1HB  LEU A 205     -31.916  27.948 -11.656  1.00  1.01           H  
ATOM   2991 2HB  LEU A 205     -30.492  26.936 -11.348  1.00  1.01           H  
ATOM   2992  HG  LEU A 205     -30.830  29.770 -10.367  1.00  1.01           H  
ATOM   2993 1HD1 LEU A 205     -31.189  28.747  -8.254  1.00  1.01           H  
ATOM   2994 2HD1 LEU A 205     -32.404  28.283  -9.465  1.00  1.01           H  
ATOM   2995 3HD1 LEU A 205     -31.095  27.164  -9.040  1.00  1.01           H  
ATOM   2996 1HD2 LEU A 205     -28.950  29.229  -8.982  1.00  1.01           H  
ATOM   2997 2HD2 LEU A 205     -28.879  27.634  -9.759  1.00  1.01           H  
ATOM   2998 3HD2 LEU A 205     -28.566  29.094 -10.718  1.00  1.01           H  
ATOM   2999  N   LEU A 206     -31.354  27.565 -14.619  1.00  0.97           N  
ATOM   3000  CA  LEU A 206     -31.444  26.672 -15.769  1.00  0.97           C  
ATOM   3001  C   LEU A 206     -30.435  27.083 -16.832  1.00  0.97           C  
ATOM   3002  O   LEU A 206     -29.789  26.239 -17.464  1.00  0.97           O  
ATOM   3003  CB  LEU A 206     -32.837  26.718 -16.378  1.00  0.97           C  
ATOM   3004  CG  LEU A 206     -33.949  26.140 -15.541  1.00  0.97           C  
ATOM   3005  CD1 LEU A 206     -35.236  26.408 -16.272  1.00  0.97           C  
ATOM   3006  CD2 LEU A 206     -33.686  24.658 -15.292  1.00  0.97           C  
ATOM   3007  H   LEU A 206     -32.149  28.149 -14.350  1.00  0.97           H  
ATOM   3008  HA  LEU A 206     -31.225  25.657 -15.445  1.00  0.97           H  
ATOM   3009 1HB  LEU A 206     -33.089  27.764 -16.575  1.00  0.97           H  
ATOM   3010 2HB  LEU A 206     -32.825  26.184 -17.329  1.00  0.97           H  
ATOM   3011  HG  LEU A 206     -34.003  26.642 -14.579  1.00  0.97           H  
ATOM   3012 1HD1 LEU A 206     -36.048  26.013 -15.727  1.00  0.97           H  
ATOM   3013 2HD1 LEU A 206     -35.363  27.485 -16.397  1.00  0.97           H  
ATOM   3014 3HD1 LEU A 206     -35.197  25.942 -17.234  1.00  0.97           H  
ATOM   3015 1HD2 LEU A 206     -34.495  24.240 -14.692  1.00  0.97           H  
ATOM   3016 2HD2 LEU A 206     -33.624  24.132 -16.229  1.00  0.97           H  
ATOM   3017 3HD2 LEU A 206     -32.743  24.546 -14.759  1.00  0.97           H  
ATOM   3018  N   HIS A 207     -30.273  28.398 -16.995  1.00  0.94           N  
ATOM   3019  CA  HIS A 207     -29.343  28.951 -17.963  1.00  0.94           C  
ATOM   3020  C   HIS A 207     -27.922  28.539 -17.561  1.00  0.94           C  
ATOM   3021  O   HIS A 207     -27.160  28.021 -18.381  1.00  0.94           O  
ATOM   3022  CB  HIS A 207     -29.500  30.478 -18.024  1.00  0.94           C  
ATOM   3023  CG  HIS A 207     -28.726  31.175 -19.100  1.00  0.94           C  
ATOM   3024  ND1 HIS A 207     -29.099  31.121 -20.431  1.00  0.94           N  
ATOM   3025  CD2 HIS A 207     -27.627  31.964 -19.050  1.00  0.94           C  
ATOM   3026  CE1 HIS A 207     -28.261  31.844 -21.152  1.00  0.94           C  
ATOM   3027  NE2 HIS A 207     -27.361  32.370 -20.341  1.00  0.94           N  
ATOM   3028  H   HIS A 207     -30.848  29.041 -16.446  1.00  0.94           H  
ATOM   3029  HA  HIS A 207     -29.548  28.545 -18.953  1.00  0.94           H  
ATOM   3030 1HB  HIS A 207     -30.557  30.721 -18.150  1.00  0.94           H  
ATOM   3031 2HB  HIS A 207     -29.191  30.903 -17.073  1.00  0.94           H  
ATOM   3032  HD2 HIS A 207     -27.064  32.234 -18.154  1.00  0.94           H  
ATOM   3033  HE1 HIS A 207     -28.307  31.992 -22.235  1.00  0.94           H  
ATOM   3034  HE2 HIS A 207     -26.606  32.978 -20.626  1.00  0.94           H  
ATOM   3035  N   ARG A 208     -27.575  28.743 -16.286  1.00  0.92           N  
ATOM   3036  CA  ARG A 208     -26.251  28.398 -15.787  1.00  0.92           C  
ATOM   3037  C   ARG A 208     -25.989  26.902 -15.912  1.00  0.92           C  
ATOM   3038  O   ARG A 208     -24.884  26.503 -16.287  1.00  0.92           O  
ATOM   3039  CB  ARG A 208     -26.100  28.851 -14.346  1.00  0.92           C  
ATOM   3040  CG  ARG A 208     -26.004  30.360 -14.188  1.00  0.92           C  
ATOM   3041  CD  ARG A 208     -25.972  30.787 -12.773  1.00  0.92           C  
ATOM   3042  NE  ARG A 208     -25.928  32.241 -12.676  1.00  0.92           N  
ATOM   3043  CZ  ARG A 208     -25.919  32.944 -11.530  1.00  0.92           C  
ATOM   3044  NH1 ARG A 208     -25.938  32.322 -10.376  1.00  0.92           N  
ATOM   3045  NH2 ARG A 208     -25.881  34.264 -11.572  1.00  0.92           N  
ATOM   3046  H   ARG A 208     -28.243  29.169 -15.650  1.00  0.92           H  
ATOM   3047  HA  ARG A 208     -25.514  28.930 -16.385  1.00  0.92           H  
ATOM   3048 1HB  ARG A 208     -26.960  28.511 -13.770  1.00  0.92           H  
ATOM   3049 2HB  ARG A 208     -25.210  28.402 -13.904  1.00  0.92           H  
ATOM   3050 1HG  ARG A 208     -25.085  30.703 -14.666  1.00  0.92           H  
ATOM   3051 2HG  ARG A 208     -26.849  30.835 -14.675  1.00  0.92           H  
ATOM   3052 1HD  ARG A 208     -26.871  30.432 -12.268  1.00  0.92           H  
ATOM   3053 2HD  ARG A 208     -25.089  30.377 -12.281  1.00  0.92           H  
ATOM   3054  HE  ARG A 208     -25.906  32.762 -13.543  1.00  0.92           H  
ATOM   3055 1HH1 ARG A 208     -25.956  31.312 -10.353  1.00  0.92           H  
ATOM   3056 2HH1 ARG A 208     -25.918  32.849  -9.517  1.00  0.92           H  
ATOM   3057 1HH2 ARG A 208     -25.863  34.741 -12.464  1.00  0.92           H  
ATOM   3058 2HH2 ARG A 208     -25.864  34.798 -10.717  1.00  0.92           H  
ATOM   3059  N   MET A 209     -27.009  26.075 -15.663  1.00  0.90           N  
ATOM   3060  CA  MET A 209     -26.870  24.638 -15.827  1.00  0.90           C  
ATOM   3061  C   MET A 209     -26.461  24.332 -17.248  1.00  0.90           C  
ATOM   3062  O   MET A 209     -25.523  23.573 -17.479  1.00  0.90           O  
ATOM   3063  CB  MET A 209     -28.179  23.927 -15.511  1.00  0.90           C  
ATOM   3064  CG  MET A 209     -28.175  22.436 -15.748  1.00  0.90           C  
ATOM   3065  SD  MET A 209     -29.795  21.726 -15.443  1.00  0.90           S  
ATOM   3066  CE  MET A 209     -30.696  22.354 -16.837  1.00  0.90           C  
ATOM   3067  H   MET A 209     -27.897  26.449 -15.332  1.00  0.90           H  
ATOM   3068  HA  MET A 209     -26.090  24.278 -15.158  1.00  0.90           H  
ATOM   3069 1HB  MET A 209     -28.437  24.100 -14.464  1.00  0.90           H  
ATOM   3070 2HB  MET A 209     -28.975  24.348 -16.109  1.00  0.90           H  
ATOM   3071 1HG  MET A 209     -27.899  22.234 -16.782  1.00  0.90           H  
ATOM   3072 2HG  MET A 209     -27.449  21.958 -15.106  1.00  0.90           H  
ATOM   3073 1HE  MET A 209     -31.720  22.011 -16.779  1.00  0.90           H  
ATOM   3074 2HE  MET A 209     -30.679  23.450 -16.825  1.00  0.90           H  
ATOM   3075 3HE  MET A 209     -30.239  21.993 -17.757  1.00  0.90           H  
ATOM   3076  N   ALA A 210     -27.155  24.938 -18.209  1.00  0.88           N  
ATOM   3077  CA  ALA A 210     -26.858  24.718 -19.612  1.00  0.88           C  
ATOM   3078  C   ALA A 210     -25.428  25.121 -19.965  1.00  0.88           C  
ATOM   3079  O   ALA A 210     -24.745  24.444 -20.734  1.00  0.88           O  
ATOM   3080  CB  ALA A 210     -27.825  25.522 -20.449  1.00  0.88           C  
ATOM   3081  H   ALA A 210     -27.932  25.554 -17.958  1.00  0.88           H  
ATOM   3082  HA  ALA A 210     -26.978  23.658 -19.819  1.00  0.88           H  
ATOM   3083 1HB  ALA A 210     -27.634  25.364 -21.493  1.00  0.88           H  
ATOM   3084 2HB  ALA A 210     -28.837  25.219 -20.203  1.00  0.88           H  
ATOM   3085 3HB  ALA A 210     -27.710  26.573 -20.237  1.00  0.88           H  
ATOM   3086  N   GLN A 211     -24.960  26.219 -19.376  1.00  0.87           N  
ATOM   3087  CA  GLN A 211     -23.605  26.710 -19.613  1.00  0.87           C  
ATOM   3088  C   GLN A 211     -22.524  25.790 -19.032  1.00  0.87           C  
ATOM   3089  O   GLN A 211     -21.446  25.645 -19.614  1.00  0.87           O  
ATOM   3090  CB  GLN A 211     -23.433  28.112 -19.018  1.00  0.87           C  
ATOM   3091  CG  GLN A 211     -24.223  29.219 -19.719  1.00  0.87           C  
ATOM   3092  CD  GLN A 211     -24.100  30.563 -18.998  1.00  0.87           C  
ATOM   3093  OE1 GLN A 211     -24.179  30.636 -17.765  1.00  0.87           O  
ATOM   3094  NE2 GLN A 211     -23.880  31.629 -19.764  1.00  0.87           N  
ATOM   3095  H   GLN A 211     -25.585  26.749 -18.766  1.00  0.87           H  
ATOM   3096  HA  GLN A 211     -23.452  26.768 -20.690  1.00  0.87           H  
ATOM   3097 1HB  GLN A 211     -23.740  28.095 -17.977  1.00  0.87           H  
ATOM   3098 2HB  GLN A 211     -22.381  28.384 -19.040  1.00  0.87           H  
ATOM   3099 1HG  GLN A 211     -23.843  29.336 -20.732  1.00  0.87           H  
ATOM   3100 2HG  GLN A 211     -25.274  28.941 -19.746  1.00  0.87           H  
ATOM   3101 1HE2 GLN A 211     -23.776  32.534 -19.347  1.00  0.87           H  
ATOM   3102 2HE2 GLN A 211     -23.811  31.524 -20.756  1.00  0.87           H  
ATOM   3103  N   GLN A 212     -22.810  25.182 -17.877  1.00  0.85           N  
ATOM   3104  CA  GLN A 212     -21.838  24.351 -17.172  1.00  0.85           C  
ATOM   3105  C   GLN A 212     -21.922  22.858 -17.461  1.00  0.85           C  
ATOM   3106  O   GLN A 212     -20.922  22.154 -17.346  1.00  0.85           O  
ATOM   3107  CB  GLN A 212     -22.022  24.525 -15.664  1.00  0.85           C  
ATOM   3108  CG  GLN A 212     -21.796  25.940 -15.133  1.00  0.85           C  
ATOM   3109  CD  GLN A 212     -20.384  26.400 -15.299  1.00  0.85           C  
ATOM   3110  OE1 GLN A 212     -19.495  25.722 -14.791  1.00  0.85           O  
ATOM   3111  NE2 GLN A 212     -20.155  27.520 -15.979  1.00  0.85           N  
ATOM   3112  H   GLN A 212     -23.718  25.361 -17.445  1.00  0.85           H  
ATOM   3113  HA  GLN A 212     -20.843  24.690 -17.454  1.00  0.85           H  
ATOM   3114 1HB  GLN A 212     -23.049  24.246 -15.405  1.00  0.85           H  
ATOM   3115 2HB  GLN A 212     -21.357  23.847 -15.133  1.00  0.85           H  
ATOM   3116 1HG  GLN A 212     -22.440  26.628 -15.680  1.00  0.85           H  
ATOM   3117 2HG  GLN A 212     -22.041  25.965 -14.072  1.00  0.85           H  
ATOM   3118 1HE2 GLN A 212     -19.219  27.854 -16.101  1.00  0.85           H  
ATOM   3119 2HE2 GLN A 212     -20.921  28.034 -16.367  1.00  0.85           H  
ATOM   3120  N   LEU A 213     -23.090  22.356 -17.838  1.00  0.82           N  
ATOM   3121  CA  LEU A 213     -23.263  20.922 -18.031  1.00  0.82           C  
ATOM   3122  C   LEU A 213     -22.214  20.256 -18.952  1.00  0.82           C  
ATOM   3123  O   LEU A 213     -21.719  19.183 -18.609  1.00  0.82           O  
ATOM   3124  CB  LEU A 213     -24.700  20.600 -18.481  1.00  0.82           C  
ATOM   3125  CG  LEU A 213     -24.959  19.170 -18.612  1.00  0.82           C  
ATOM   3126  CD1 LEU A 213     -24.764  18.595 -17.322  1.00  0.82           C  
ATOM   3127  CD2 LEU A 213     -26.310  18.934 -19.027  1.00  0.82           C  
ATOM   3128  H   LEU A 213     -23.896  22.965 -17.928  1.00  0.82           H  
ATOM   3129  HA  LEU A 213     -23.154  20.461 -17.051  1.00  0.82           H  
ATOM   3130 1HB  LEU A 213     -25.383  20.977 -17.720  1.00  0.82           H  
ATOM   3131 2HB  LEU A 213     -24.953  21.078 -19.402  1.00  0.82           H  
ATOM   3132  HG  LEU A 213     -24.267  18.727 -19.298  1.00  0.82           H  
ATOM   3133 1HD1 LEU A 213     -24.943  17.534 -17.369  1.00  0.82           H  
ATOM   3134 2HD1 LEU A 213     -23.745  18.802 -17.039  1.00  0.82           H  
ATOM   3135 3HD1 LEU A 213     -25.450  19.049 -16.607  1.00  0.82           H  
ATOM   3136 1HD2 LEU A 213     -26.476  17.871 -19.069  1.00  0.82           H  
ATOM   3137 2HD2 LEU A 213     -26.961  19.386 -18.285  1.00  0.82           H  
ATOM   3138 3HD2 LEU A 213     -26.496  19.366 -19.992  1.00  0.82           H  
ATOM   3139  N   PRO A 214     -21.815  20.839 -20.110  1.00  0.79           N  
ATOM   3140  CA  PRO A 214     -20.793  20.320 -21.008  1.00  0.79           C  
ATOM   3141  C   PRO A 214     -19.411  20.155 -20.347  1.00  0.79           C  
ATOM   3142  O   PRO A 214     -18.549  19.477 -20.901  1.00  0.79           O  
ATOM   3143  CB  PRO A 214     -20.757  21.363 -22.133  1.00  0.79           C  
ATOM   3144  CG  PRO A 214     -22.118  22.007 -22.094  1.00  0.79           C  
ATOM   3145  CD  PRO A 214     -22.456  22.076 -20.640  1.00  0.79           C  
ATOM   3146  HA  PRO A 214     -21.138  19.354 -21.400  1.00  0.79           H  
ATOM   3147 1HB  PRO A 214     -19.942  22.080 -21.951  1.00  0.79           H  
ATOM   3148 2HB  PRO A 214     -20.546  20.868 -23.097  1.00  0.79           H  
ATOM   3149 1HG  PRO A 214     -22.088  23.002 -22.562  1.00  0.79           H  
ATOM   3150 2HG  PRO A 214     -22.842  21.408 -22.668  1.00  0.79           H  
ATOM   3151 1HD  PRO A 214     -21.987  22.978 -20.229  1.00  0.79           H  
ATOM   3152 2HD  PRO A 214     -23.521  22.097 -20.547  1.00  0.79           H  
ATOM   3153  N   ARG A 215     -19.173  20.809 -19.194  1.00  0.75           N  
ATOM   3154  CA  ARG A 215     -17.888  20.716 -18.496  1.00  0.75           C  
ATOM   3155  C   ARG A 215     -17.786  19.422 -17.691  1.00  0.75           C  
ATOM   3156  O   ARG A 215     -16.719  19.075 -17.176  1.00  0.75           O  
ATOM   3157  CB  ARG A 215     -17.710  21.854 -17.493  1.00  0.75           C  
ATOM   3158  CG  ARG A 215     -17.598  23.258 -18.050  1.00  0.75           C  
ATOM   3159  CD  ARG A 215     -17.478  24.257 -16.930  1.00  0.75           C  
ATOM   3160  NE  ARG A 215     -16.197  24.137 -16.192  1.00  0.75           N  
ATOM   3161  CZ  ARG A 215     -15.929  24.690 -14.971  1.00  0.75           C  
ATOM   3162  NH1 ARG A 215     -16.840  25.400 -14.334  1.00  0.75           N  
ATOM   3163  NH2 ARG A 215     -14.741  24.510 -14.410  1.00  0.75           N  
ATOM   3164  H   ARG A 215     -19.898  21.359 -18.739  1.00  0.75           H  
ATOM   3165  HA  ARG A 215     -17.085  20.743 -19.231  1.00  0.75           H  
ATOM   3166 1HB  ARG A 215     -18.538  21.844 -16.791  1.00  0.75           H  
ATOM   3167 2HB  ARG A 215     -16.806  21.673 -16.914  1.00  0.75           H  
ATOM   3168 1HG  ARG A 215     -16.725  23.338 -18.695  1.00  0.75           H  
ATOM   3169 2HG  ARG A 215     -18.505  23.488 -18.621  1.00  0.75           H  
ATOM   3170 1HD  ARG A 215     -17.564  25.271 -17.318  1.00  0.75           H  
ATOM   3171 2HD  ARG A 215     -18.288  24.068 -16.231  1.00  0.75           H  
ATOM   3172  HE  ARG A 215     -15.462  23.602 -16.629  1.00  0.75           H  
ATOM   3173 1HH1 ARG A 215     -17.764  25.545 -14.729  1.00  0.75           H  
ATOM   3174 2HH1 ARG A 215     -16.661  25.809 -13.405  1.00  0.75           H  
ATOM   3175 1HH2 ARG A 215     -14.033  23.967 -14.884  1.00  0.75           H  
ATOM   3176 2HH2 ARG A 215     -14.550  24.921 -13.506  1.00  0.75           H  
ATOM   3177  N   ALA A 216     -18.914  18.745 -17.522  1.00  0.71           N  
ATOM   3178  CA  ALA A 216     -18.995  17.539 -16.719  1.00  0.71           C  
ATOM   3179  C   ALA A 216     -18.149  16.395 -17.251  1.00  0.71           C  
ATOM   3180  O   ALA A 216     -17.968  16.232 -18.458  1.00  0.71           O  
ATOM   3181  CB  ALA A 216     -20.418  17.094 -16.647  1.00  0.71           C  
ATOM   3182  H   ALA A 216     -19.770  19.066 -17.977  1.00  0.71           H  
ATOM   3183  HA  ALA A 216     -18.642  17.775 -15.716  1.00  0.71           H  
ATOM   3184 1HB  ALA A 216     -20.451  16.217 -16.028  1.00  0.71           H  
ATOM   3185 2HB  ALA A 216     -21.011  17.893 -16.227  1.00  0.71           H  
ATOM   3186 3HB  ALA A 216     -20.779  16.855 -17.642  1.00  0.71           H  
ATOM   3187  N   ALA A 217     -17.638  15.576 -16.324  1.00  0.68           N  
ATOM   3188  CA  ALA A 217     -16.888  14.370 -16.673  1.00  0.68           C  
ATOM   3189  C   ALA A 217     -17.780  13.411 -17.439  1.00  0.68           C  
ATOM   3190  O   ALA A 217     -17.337  12.715 -18.362  1.00  0.68           O  
ATOM   3191  CB  ALA A 217     -16.376  13.683 -15.427  1.00  0.68           C  
ATOM   3192  H   ALA A 217     -17.840  15.760 -15.345  1.00  0.68           H  
ATOM   3193  HA  ALA A 217     -16.054  14.656 -17.312  1.00  0.68           H  
ATOM   3194 1HB  ALA A 217     -15.818  12.790 -15.706  1.00  0.68           H  
ATOM   3195 2HB  ALA A 217     -15.728  14.362 -14.879  1.00  0.68           H  
ATOM   3196 3HB  ALA A 217     -17.220  13.399 -14.796  1.00  0.68           H  
ATOM   3197  N   ALA A 218     -19.041  13.384 -17.017  1.00  0.66           N  
ATOM   3198  CA  ALA A 218     -20.065  12.548 -17.628  1.00  0.66           C  
ATOM   3199  C   ALA A 218     -21.425  13.070 -17.282  1.00  0.66           C  
ATOM   3200  O   ALA A 218     -21.566  13.679 -16.242  1.00  0.66           O  
ATOM   3201  CB  ALA A 218     -19.940  11.133 -17.152  1.00  0.66           C  
ATOM   3202  H   ALA A 218     -19.275  13.984 -16.222  1.00  0.66           H  
ATOM   3203  HA  ALA A 218     -19.948  12.593 -18.706  1.00  0.66           H  
ATOM   3204 1HB  ALA A 218     -20.679  10.574 -17.627  1.00  0.66           H  
ATOM   3205 2HB  ALA A 218     -18.972  10.781 -17.416  1.00  0.66           H  
ATOM   3206 3HB  ALA A 218     -20.071  11.072 -16.091  1.00  0.66           H  
ATOM   3207  N   VAL A 219     -22.434  12.812 -18.103  1.00  0.66           N  
ATOM   3208  CA  VAL A 219     -23.785  13.226 -17.714  1.00  0.66           C  
ATOM   3209  C   VAL A 219     -24.742  12.047 -17.712  1.00  0.66           C  
ATOM   3210  O   VAL A 219     -24.957  11.429 -18.745  1.00  0.66           O  
ATOM   3211  CB  VAL A 219     -24.315  14.317 -18.678  1.00  0.66           C  
ATOM   3212  CG1 VAL A 219     -25.743  14.722 -18.256  1.00  0.66           C  
ATOM   3213  CG2 VAL A 219     -23.333  15.525 -18.657  1.00  0.66           C  
ATOM   3214  H   VAL A 219     -22.258  12.317 -18.980  1.00  0.66           H  
ATOM   3215  HA  VAL A 219     -23.755  13.641 -16.705  1.00  0.66           H  
ATOM   3216  HB  VAL A 219     -24.376  13.920 -19.688  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 219     -26.130  15.478 -18.926  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 219     -26.394  13.845 -18.290  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 219     -25.728  15.110 -17.247  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 219     -23.671  16.307 -19.313  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 219     -23.270  15.913 -17.645  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 219     -22.346  15.202 -18.978  1.00  0.66           H  
ATOM   3223  N   ALA A 220     -25.338  11.725 -16.573  1.00  0.67           N  
ATOM   3224  CA  ALA A 220     -26.246  10.582 -16.569  1.00  0.67           C  
ATOM   3225  C   ALA A 220     -27.652  11.065 -16.874  1.00  0.67           C  
ATOM   3226  O   ALA A 220     -28.041  12.132 -16.400  1.00  0.67           O  
ATOM   3227  CB  ALA A 220     -26.203   9.851 -15.249  1.00  0.67           C  
ATOM   3228  H   ALA A 220     -25.180  12.285 -15.732  1.00  0.67           H  
ATOM   3229  HA  ALA A 220     -25.942   9.894 -17.354  1.00  0.67           H  
ATOM   3230 1HB  ALA A 220     -26.879   9.006 -15.297  1.00  0.67           H  
ATOM   3231 2HB  ALA A 220     -25.190   9.498 -15.055  1.00  0.67           H  
ATOM   3232 3HB  ALA A 220     -26.510  10.519 -14.470  1.00  0.67           H  
ATOM   3233  N   THR A 221     -28.412  10.287 -17.634  1.00  0.70           N  
ATOM   3234  CA  THR A 221     -29.787  10.671 -17.955  1.00  0.70           C  
ATOM   3235  C   THR A 221     -30.784   9.557 -17.617  1.00  0.70           C  
ATOM   3236  O   THR A 221     -30.580   8.388 -17.966  1.00  0.70           O  
ATOM   3237  CB  THR A 221     -29.899  11.083 -19.450  1.00  0.70           C  
ATOM   3238  OG1 THR A 221     -28.987  12.159 -19.715  1.00  0.70           O  
ATOM   3239  CG2 THR A 221     -31.296  11.589 -19.780  1.00  0.70           C  
ATOM   3240  H   THR A 221     -28.001   9.434 -18.019  1.00  0.70           H  
ATOM   3241  HA  THR A 221     -30.057  11.534 -17.348  1.00  0.70           H  
ATOM   3242  HB  THR A 221     -29.653  10.231 -20.087  1.00  0.70           H  
ATOM   3243  HG1 THR A 221     -29.118  12.859 -19.067  1.00  0.70           H  
ATOM   3244 1HG2 THR A 221     -31.323  11.882 -20.819  1.00  0.70           H  
ATOM   3245 2HG2 THR A 221     -32.016  10.830 -19.611  1.00  0.70           H  
ATOM   3246 3HG2 THR A 221     -31.527  12.443 -19.156  1.00  0.70           H  
ATOM   3247  N   ASN A 222     -31.917   9.929 -17.021  1.00  0.74           N  
ATOM   3248  CA  ASN A 222     -32.950   8.954 -16.640  1.00  0.74           C  
ATOM   3249  C   ASN A 222     -33.997   8.696 -17.726  1.00  0.74           C  
ATOM   3250  O   ASN A 222     -35.156   8.427 -17.444  1.00  0.74           O  
ATOM   3251  CB  ASN A 222     -33.621   9.356 -15.348  1.00  0.74           C  
ATOM   3252  CG  ASN A 222     -32.736   9.152 -14.134  1.00  0.74           C  
ATOM   3253  OD1 ASN A 222     -32.297  10.118 -13.504  1.00  0.74           O  
ATOM   3254  ND2 ASN A 222     -32.503   7.910 -13.785  1.00  0.74           N  
ATOM   3255  H   ASN A 222     -32.043  10.910 -16.750  1.00  0.74           H  
ATOM   3256  HA  ASN A 222     -32.457   8.001 -16.453  1.00  0.74           H  
ATOM   3257 1HB  ASN A 222     -33.924  10.406 -15.401  1.00  0.74           H  
ATOM   3258 2HB  ASN A 222     -34.514   8.760 -15.217  1.00  0.74           H  
ATOM   3259 1HD2 ASN A 222     -31.964   7.711 -12.965  1.00  0.74           H  
ATOM   3260 2HD2 ASN A 222     -32.890   7.143 -14.339  1.00  0.74           H  
ATOM   3261  N   THR A 223     -33.558   8.800 -18.970  1.00  0.79           N  
ATOM   3262  CA  THR A 223     -34.305   8.468 -20.176  1.00  0.79           C  
ATOM   3263  C   THR A 223     -33.463   7.374 -20.810  1.00  0.79           C  
ATOM   3264  O   THR A 223     -32.240   7.466 -20.802  1.00  0.79           O  
ATOM   3265  CB  THR A 223     -34.447   9.653 -21.158  1.00  0.79           C  
ATOM   3266  OG1 THR A 223     -35.138  10.748 -20.531  1.00  0.79           O  
ATOM   3267  CG2 THR A 223     -35.228   9.245 -22.415  1.00  0.79           C  
ATOM   3268  H   THR A 223     -32.594   9.074 -19.082  1.00  0.79           H  
ATOM   3269  HA  THR A 223     -35.286   8.065 -19.922  1.00  0.79           H  
ATOM   3270  HB  THR A 223     -33.454   9.982 -21.456  1.00  0.79           H  
ATOM   3271  HG1 THR A 223     -34.791  10.879 -19.639  1.00  0.79           H  
ATOM   3272 1HG2 THR A 223     -35.302  10.097 -23.093  1.00  0.79           H  
ATOM   3273 2HG2 THR A 223     -34.710   8.431 -22.929  1.00  0.79           H  
ATOM   3274 3HG2 THR A 223     -36.228   8.919 -22.136  1.00  0.79           H  
ATOM   3275  N   PHE A 224     -34.076   6.303 -21.282  1.00  0.84           N  
ATOM   3276  CA  PHE A 224     -33.278   5.232 -21.868  1.00  0.84           C  
ATOM   3277  C   PHE A 224     -33.288   5.263 -23.388  1.00  0.84           C  
ATOM   3278  O   PHE A 224     -34.305   5.593 -23.992  1.00  0.84           O  
ATOM   3279  CB  PHE A 224     -33.693   3.864 -21.372  1.00  0.84           C  
ATOM   3280  CG  PHE A 224     -32.894   2.859 -22.022  1.00  0.84           C  
ATOM   3281  CD1 PHE A 224     -31.563   2.691 -21.696  1.00  0.84           C  
ATOM   3282  CD2 PHE A 224     -33.445   2.098 -22.990  1.00  0.84           C  
ATOM   3283  CE1 PHE A 224     -30.821   1.766 -22.361  1.00  0.84           C  
ATOM   3284  CE2 PHE A 224     -32.718   1.160 -23.658  1.00  0.84           C  
ATOM   3285  CZ  PHE A 224     -31.409   0.990 -23.353  1.00  0.84           C  
ATOM   3286  H   PHE A 224     -35.084   6.244 -21.265  1.00  0.84           H  
ATOM   3287  HA  PHE A 224     -32.248   5.366 -21.549  1.00  0.84           H  
ATOM   3288 1HB  PHE A 224     -33.548   3.781 -20.323  1.00  0.84           H  
ATOM   3289 2HB  PHE A 224     -34.742   3.676 -21.594  1.00  0.84           H  
ATOM   3290  HD1 PHE A 224     -31.109   3.313 -20.919  1.00  0.84           H  
ATOM   3291  HD2 PHE A 224     -34.470   2.263 -23.233  1.00  0.84           H  
ATOM   3292  HE1 PHE A 224     -29.782   1.655 -22.112  1.00  0.84           H  
ATOM   3293  HE2 PHE A 224     -33.187   0.564 -24.440  1.00  0.84           H  
ATOM   3294  HZ  PHE A 224     -30.847   0.248 -23.897  1.00  0.84           H  
ATOM   3295  N   ASP A 225     -32.152   4.918 -23.995  1.00  0.88           N  
ATOM   3296  CA  ASP A 225     -32.028   4.916 -25.441  1.00  0.88           C  
ATOM   3297  C   ASP A 225     -33.169   4.170 -26.119  1.00  0.88           C  
ATOM   3298  O   ASP A 225     -33.427   3.001 -25.848  1.00  0.88           O  
ATOM   3299  CB  ASP A 225     -30.727   4.206 -25.865  1.00  0.88           C  
ATOM   3300  CG  ASP A 225     -29.427   4.941 -25.522  1.00  0.88           C  
ATOM   3301  OD1 ASP A 225     -29.472   6.058 -25.071  1.00  0.88           O  
ATOM   3302  OD2 ASP A 225     -28.388   4.358 -25.715  1.00  0.88           O  
ATOM   3303  H   ASP A 225     -31.361   4.645 -23.433  1.00  0.88           H  
ATOM   3304  HA  ASP A 225     -32.024   5.947 -25.790  1.00  0.88           H  
ATOM   3305 1HB  ASP A 225     -30.694   3.221 -25.396  1.00  0.88           H  
ATOM   3306 2HB  ASP A 225     -30.754   4.043 -26.942  1.00  0.88           H  
ATOM   3307  N   GLY A 226     -33.786   4.819 -27.089  1.00  0.91           N  
ATOM   3308  CA  GLY A 226     -34.881   4.213 -27.837  1.00  0.91           C  
ATOM   3309  C   GLY A 226     -36.223   4.722 -27.342  1.00  0.91           C  
ATOM   3310  O   GLY A 226     -37.234   4.603 -28.037  1.00  0.91           O  
ATOM   3311  H   GLY A 226     -33.552   5.807 -27.239  1.00  0.91           H  
ATOM   3312 1HA  GLY A 226     -34.765   4.442 -28.894  1.00  0.91           H  
ATOM   3313 2HA  GLY A 226     -34.839   3.129 -27.734  1.00  0.91           H  
ATOM   3314  N   VAL A 227     -36.232   5.324 -26.153  1.00  0.93           N  
ATOM   3315  CA  VAL A 227     -37.443   5.919 -25.626  1.00  0.93           C  
ATOM   3316  C   VAL A 227     -37.691   7.185 -26.430  1.00  0.93           C  
ATOM   3317  O   VAL A 227     -38.825   7.478 -26.802  1.00  0.93           O  
ATOM   3318  CB  VAL A 227     -37.358   6.194 -24.111  1.00  0.93           C  
ATOM   3319  CG1 VAL A 227     -38.595   6.976 -23.654  1.00  0.93           C  
ATOM   3320  CG2 VAL A 227     -37.262   4.848 -23.364  1.00  0.93           C  
ATOM   3321  H   VAL A 227     -35.377   5.385 -25.595  1.00  0.93           H  
ATOM   3322  HA  VAL A 227     -38.270   5.234 -25.793  1.00  0.93           H  
ATOM   3323  HB  VAL A 227     -36.481   6.802 -23.905  1.00  0.93           H  
ATOM   3324 1HG1 VAL A 227     -38.530   7.181 -22.587  1.00  0.93           H  
ATOM   3325 2HG1 VAL A 227     -38.629   7.907 -24.200  1.00  0.93           H  
ATOM   3326 3HG1 VAL A 227     -39.499   6.400 -23.859  1.00  0.93           H  
ATOM   3327 1HG2 VAL A 227     -37.192   5.026 -22.296  1.00  0.93           H  
ATOM   3328 2HG2 VAL A 227     -38.149   4.250 -23.577  1.00  0.93           H  
ATOM   3329 3HG2 VAL A 227     -36.379   4.305 -23.700  1.00  0.93           H  
ATOM   3330  N   ASP A 228     -36.623   7.933 -26.724  1.00  0.94           N  
ATOM   3331  CA  ASP A 228     -36.736   9.127 -27.543  1.00  0.94           C  
ATOM   3332  C   ASP A 228     -35.624   9.228 -28.571  1.00  0.94           C  
ATOM   3333  O   ASP A 228     -34.826  10.161 -28.511  1.00  0.94           O  
ATOM   3334  CB  ASP A 228     -36.706  10.376 -26.678  1.00  0.94           C  
ATOM   3335  CG  ASP A 228     -36.825  11.649 -27.510  1.00  0.94           C  
ATOM   3336  OD1 ASP A 228     -36.552  11.607 -28.715  1.00  0.94           O  
ATOM   3337  OD2 ASP A 228     -37.128  12.651 -26.945  1.00  0.94           O  
ATOM   3338  H   ASP A 228     -35.677   7.663 -26.413  1.00  0.94           H  
ATOM   3339  HA  ASP A 228     -37.694   9.106 -28.058  1.00  0.94           H  
ATOM   3340 1HB  ASP A 228     -37.521  10.342 -25.966  1.00  0.94           H  
ATOM   3341 2HB  ASP A 228     -35.767  10.401 -26.110  1.00  0.94           H  
ATOM   3342  N   PRO A 229     -35.650   8.413 -29.638  1.00  0.94           N  
ATOM   3343  CA  PRO A 229     -34.577   8.235 -30.601  1.00  0.94           C  
ATOM   3344  C   PRO A 229     -33.985   9.527 -31.152  1.00  0.94           C  
ATOM   3345  O   PRO A 229     -32.791   9.581 -31.451  1.00  0.94           O  
ATOM   3346  CB  PRO A 229     -35.281   7.470 -31.725  1.00  0.94           C  
ATOM   3347  CG  PRO A 229     -36.367   6.698 -31.034  1.00  0.94           C  
ATOM   3348  CD  PRO A 229     -36.871   7.634 -29.961  1.00  0.94           C  
ATOM   3349  HA  PRO A 229     -33.792   7.616 -30.140  1.00  0.94           H  
ATOM   3350 1HB  PRO A 229     -35.671   8.182 -32.472  1.00  0.94           H  
ATOM   3351 2HB  PRO A 229     -34.562   6.823 -32.248  1.00  0.94           H  
ATOM   3352 1HG  PRO A 229     -37.152   6.416 -31.751  1.00  0.94           H  
ATOM   3353 2HG  PRO A 229     -35.970   5.762 -30.618  1.00  0.94           H  
ATOM   3354 1HD  PRO A 229     -37.660   8.294 -30.346  1.00  0.94           H  
ATOM   3355 2HD  PRO A 229     -37.210   7.028 -29.132  1.00  0.94           H  
ATOM   3356  N   LEU A 230     -34.787  10.586 -31.263  1.00  0.93           N  
ATOM   3357  CA  LEU A 230     -34.261  11.811 -31.834  1.00  0.93           C  
ATOM   3358  C   LEU A 230     -33.397  12.555 -30.839  1.00  0.93           C  
ATOM   3359  O   LEU A 230     -32.278  12.957 -31.167  1.00  0.93           O  
ATOM   3360  CB  LEU A 230     -35.411  12.703 -32.282  1.00  0.93           C  
ATOM   3361  CG  LEU A 230     -36.260  12.141 -33.417  1.00  0.93           C  
ATOM   3362  CD1 LEU A 230     -37.447  13.061 -33.668  1.00  0.93           C  
ATOM   3363  CD2 LEU A 230     -35.398  12.000 -34.655  1.00  0.93           C  
ATOM   3364  H   LEU A 230     -35.750  10.551 -30.952  1.00  0.93           H  
ATOM   3365  HA  LEU A 230     -33.649  11.558 -32.698  1.00  0.93           H  
ATOM   3366 1HB  LEU A 230     -36.061  12.898 -31.422  1.00  0.93           H  
ATOM   3367 2HB  LEU A 230     -34.986  13.637 -32.616  1.00  0.93           H  
ATOM   3368  HG  LEU A 230     -36.647  11.162 -33.128  1.00  0.93           H  
ATOM   3369 1HD1 LEU A 230     -38.061  12.652 -34.469  1.00  0.93           H  
ATOM   3370 2HD1 LEU A 230     -38.044  13.140 -32.756  1.00  0.93           H  
ATOM   3371 3HD1 LEU A 230     -37.096  14.044 -33.956  1.00  0.93           H  
ATOM   3372 1HD2 LEU A 230     -35.995  11.591 -35.471  1.00  0.93           H  
ATOM   3373 2HD2 LEU A 230     -35.011  12.979 -34.941  1.00  0.93           H  
ATOM   3374 3HD2 LEU A 230     -34.564  11.328 -34.442  1.00  0.93           H  
ATOM   3375  N   ILE A 231     -33.865  12.698 -29.608  1.00  0.92           N  
ATOM   3376  CA  ILE A 231     -33.037  13.406 -28.650  1.00  0.92           C  
ATOM   3377  C   ILE A 231     -31.932  12.494 -28.185  1.00  0.92           C  
ATOM   3378  O   ILE A 231     -30.809  12.936 -27.950  1.00  0.92           O  
ATOM   3379  CB  ILE A 231     -33.823  13.981 -27.478  1.00  0.92           C  
ATOM   3380  CG1 ILE A 231     -34.804  15.003 -27.988  1.00  0.92           C  
ATOM   3381  CG2 ILE A 231     -32.856  14.628 -26.478  1.00  0.92           C  
ATOM   3382  CD1 ILE A 231     -34.137  16.131 -28.699  1.00  0.92           C  
ATOM   3383  H   ILE A 231     -34.791  12.320 -29.333  1.00  0.92           H  
ATOM   3384  HA  ILE A 231     -32.577  14.253 -29.156  1.00  0.92           H  
ATOM   3385  HB  ILE A 231     -34.390  13.187 -26.987  1.00  0.92           H  
ATOM   3386 1HG1 ILE A 231     -35.509  14.512 -28.669  1.00  0.92           H  
ATOM   3387 2HG1 ILE A 231     -35.353  15.405 -27.164  1.00  0.92           H  
ATOM   3388 1HG2 ILE A 231     -33.416  15.039 -25.652  1.00  0.92           H  
ATOM   3389 2HG2 ILE A 231     -32.162  13.874 -26.109  1.00  0.92           H  
ATOM   3390 3HG2 ILE A 231     -32.300  15.423 -26.969  1.00  0.92           H  
ATOM   3391 1HD1 ILE A 231     -34.873  16.838 -29.041  1.00  0.92           H  
ATOM   3392 2HD1 ILE A 231     -33.467  16.616 -28.019  1.00  0.92           H  
ATOM   3393 3HD1 ILE A 231     -33.574  15.757 -29.551  1.00  0.92           H  
ATOM   3394  N   ASP A 232     -32.243  11.212 -28.023  1.00  0.90           N  
ATOM   3395  CA  ASP A 232     -31.241  10.269 -27.564  1.00  0.90           C  
ATOM   3396  C   ASP A 232     -30.037  10.322 -28.519  1.00  0.90           C  
ATOM   3397  O   ASP A 232     -28.890  10.389 -28.079  1.00  0.90           O  
ATOM   3398  CB  ASP A 232     -31.818   8.846 -27.583  1.00  0.90           C  
ATOM   3399  CG  ASP A 232     -32.965   8.595 -26.553  1.00  0.90           C  
ATOM   3400  OD1 ASP A 232     -33.132   9.383 -25.648  1.00  0.90           O  
ATOM   3401  OD2 ASP A 232     -33.689   7.587 -26.713  1.00  0.90           O  
ATOM   3402  H   ASP A 232     -33.187  10.894 -28.236  1.00  0.90           H  
ATOM   3403  HA  ASP A 232     -30.919  10.539 -26.559  1.00  0.90           H  
ATOM   3404 1HB  ASP A 232     -32.200   8.636 -28.578  1.00  0.90           H  
ATOM   3405 2HB  ASP A 232     -31.011   8.132 -27.385  1.00  0.90           H  
ATOM   3406  N   ALA A 233     -30.305  10.330 -29.841  1.00  0.88           N  
ATOM   3407  CA  ALA A 233     -29.253  10.410 -30.852  1.00  0.88           C  
ATOM   3408  C   ALA A 233     -28.480  11.729 -30.848  1.00  0.88           C  
ATOM   3409  O   ALA A 233     -27.262  11.726 -31.042  1.00  0.88           O  
ATOM   3410  CB  ALA A 233     -29.851  10.223 -32.229  1.00  0.88           C  
ATOM   3411  H   ALA A 233     -31.265  10.253 -30.177  1.00  0.88           H  
ATOM   3412  HA  ALA A 233     -28.546   9.606 -30.655  1.00  0.88           H  
ATOM   3413 1HB  ALA A 233     -29.060  10.244 -32.974  1.00  0.88           H  
ATOM   3414 2HB  ALA A 233     -30.371   9.268 -32.274  1.00  0.88           H  
ATOM   3415 3HB  ALA A 233     -30.560  11.034 -32.424  1.00  0.88           H  
ATOM   3416  N   ASP A 234     -29.172  12.855 -30.635  1.00  0.85           N  
ATOM   3417  CA  ASP A 234     -28.521  14.164 -30.670  1.00  0.85           C  
ATOM   3418  C   ASP A 234     -27.875  14.650 -29.374  1.00  0.85           C  
ATOM   3419  O   ASP A 234     -26.921  15.422 -29.417  1.00  0.85           O  
ATOM   3420  CB  ASP A 234     -29.486  15.223 -31.182  1.00  0.85           C  
ATOM   3421  CG  ASP A 234     -29.846  15.028 -32.673  1.00  0.85           C  
ATOM   3422  OD1 ASP A 234     -28.992  14.590 -33.419  1.00  0.85           O  
ATOM   3423  OD2 ASP A 234     -30.946  15.342 -33.052  1.00  0.85           O  
ATOM   3424  H   ASP A 234     -30.183  12.811 -30.498  1.00  0.85           H  
ATOM   3425  HA  ASP A 234     -27.724  14.097 -31.409  1.00  0.85           H  
ATOM   3426 1HB  ASP A 234     -30.407  15.194 -30.586  1.00  0.85           H  
ATOM   3427 2HB  ASP A 234     -29.045  16.196 -31.056  1.00  0.85           H  
ATOM   3428  N   LEU A 235     -28.361  14.230 -28.213  1.00  0.83           N  
ATOM   3429  CA  LEU A 235     -27.786  14.720 -26.963  1.00  0.83           C  
ATOM   3430  C   LEU A 235     -26.230  14.590 -26.912  1.00  0.83           C  
ATOM   3431  O   LEU A 235     -25.580  15.543 -26.476  1.00  0.83           O  
ATOM   3432  CB  LEU A 235     -28.474  14.068 -25.740  1.00  0.83           C  
ATOM   3433  CG  LEU A 235     -28.018  14.580 -24.385  1.00  0.83           C  
ATOM   3434  CD1 LEU A 235     -28.400  16.076 -24.276  1.00  0.83           C  
ATOM   3435  CD2 LEU A 235     -28.675  13.748 -23.278  1.00  0.83           C  
ATOM   3436  H   LEU A 235     -29.158  13.599 -28.189  1.00  0.83           H  
ATOM   3437  HA  LEU A 235     -28.014  15.781 -26.897  1.00  0.83           H  
ATOM   3438 1HB  LEU A 235     -29.543  14.279 -25.813  1.00  0.83           H  
ATOM   3439 2HB  LEU A 235     -28.365  13.005 -25.745  1.00  0.83           H  
ATOM   3440  HG  LEU A 235     -26.932  14.493 -24.306  1.00  0.83           H  
ATOM   3441 1HD1 LEU A 235     -28.087  16.474 -23.323  1.00  0.83           H  
ATOM   3442 2HD1 LEU A 235     -27.913  16.636 -25.076  1.00  0.83           H  
ATOM   3443 3HD1 LEU A 235     -29.483  16.180 -24.365  1.00  0.83           H  
ATOM   3444 1HD2 LEU A 235     -28.348  14.105 -22.305  1.00  0.83           H  
ATOM   3445 2HD2 LEU A 235     -29.760  13.833 -23.352  1.00  0.83           H  
ATOM   3446 3HD2 LEU A 235     -28.385  12.702 -23.391  1.00  0.83           H  
ATOM   3447  N   PRO A 236     -25.586  13.465 -27.363  1.00  0.81           N  
ATOM   3448  CA  PRO A 236     -24.136  13.255 -27.432  1.00  0.81           C  
ATOM   3449  C   PRO A 236     -23.404  14.271 -28.311  1.00  0.81           C  
ATOM   3450  O   PRO A 236     -22.178  14.368 -28.261  1.00  0.81           O  
ATOM   3451  CB  PRO A 236     -24.020  11.847 -28.042  1.00  0.81           C  
ATOM   3452  CG  PRO A 236     -25.307  11.167 -27.696  1.00  0.81           C  
ATOM   3453  CD  PRO A 236     -26.337  12.241 -27.764  1.00  0.81           C  
ATOM   3454  HA  PRO A 236     -23.712  13.283 -26.427  1.00  0.81           H  
ATOM   3455 1HB  PRO A 236     -23.864  11.927 -29.128  1.00  0.81           H  
ATOM   3456 2HB  PRO A 236     -23.137  11.338 -27.626  1.00  0.81           H  
ATOM   3457 1HG  PRO A 236     -25.521  10.374 -28.430  1.00  0.81           H  
ATOM   3458 2HG  PRO A 236     -25.257  10.682 -26.724  1.00  0.81           H  
ATOM   3459 1HD  PRO A 236     -26.650  12.298 -28.783  1.00  0.81           H  
ATOM   3460 2HD  PRO A 236     -27.135  11.983 -27.104  1.00  0.81           H  
ATOM   3461  N   ALA A 237     -24.126  14.967 -29.189  1.00  0.80           N  
ATOM   3462  CA  ALA A 237     -23.503  15.958 -30.046  1.00  0.80           C  
ATOM   3463  C   ALA A 237     -23.312  17.268 -29.289  1.00  0.80           C  
ATOM   3464  O   ALA A 237     -22.619  18.173 -29.762  1.00  0.80           O  
ATOM   3465  CB  ALA A 237     -24.349  16.192 -31.284  1.00  0.80           C  
ATOM   3466  H   ALA A 237     -25.136  14.877 -29.242  1.00  0.80           H  
ATOM   3467  HA  ALA A 237     -22.523  15.587 -30.343  1.00  0.80           H  
ATOM   3468 1HB  ALA A 237     -23.861  16.924 -31.925  1.00  0.80           H  
ATOM   3469 2HB  ALA A 237     -24.472  15.255 -31.826  1.00  0.80           H  
ATOM   3470 3HB  ALA A 237     -25.327  16.567 -30.987  1.00  0.80           H  
ATOM   3471  N   LYS A 238     -23.963  17.382 -28.127  1.00  0.78           N  
ATOM   3472  CA  LYS A 238     -23.910  18.587 -27.320  1.00  0.78           C  
ATOM   3473  C   LYS A 238     -23.148  18.310 -26.034  1.00  0.78           C  
ATOM   3474  O   LYS A 238     -22.326  19.119 -25.595  1.00  0.78           O  
ATOM   3475  CB  LYS A 238     -25.329  19.059 -27.030  1.00  0.78           C  
ATOM   3476  CG  LYS A 238     -26.134  19.332 -28.305  1.00  0.78           C  
ATOM   3477  CD  LYS A 238     -25.498  20.451 -29.136  1.00  0.78           C  
ATOM   3478  CE  LYS A 238     -26.259  20.703 -30.429  1.00  0.78           C  
ATOM   3479  NZ  LYS A 238     -25.649  21.814 -31.231  1.00  0.78           N  
ATOM   3480  H   LYS A 238     -24.511  16.603 -27.774  1.00  0.78           H  
ATOM   3481  HA  LYS A 238     -23.379  19.363 -27.870  1.00  0.78           H  
ATOM   3482 1HB  LYS A 238     -25.856  18.297 -26.448  1.00  0.78           H  
ATOM   3483 2HB  LYS A 238     -25.300  19.971 -26.435  1.00  0.78           H  
ATOM   3484 1HG  LYS A 238     -26.195  18.418 -28.903  1.00  0.78           H  
ATOM   3485 2HG  LYS A 238     -27.140  19.628 -28.030  1.00  0.78           H  
ATOM   3486 1HD  LYS A 238     -25.490  21.372 -28.552  1.00  0.78           H  
ATOM   3487 2HD  LYS A 238     -24.468  20.187 -29.379  1.00  0.78           H  
ATOM   3488 1HE  LYS A 238     -26.249  19.790 -31.026  1.00  0.78           H  
ATOM   3489 2HE  LYS A 238     -27.282  20.954 -30.198  1.00  0.78           H  
ATOM   3490 1HZ  LYS A 238     -26.178  21.948 -32.080  1.00  0.78           H  
ATOM   3491 2HZ  LYS A 238     -25.665  22.666 -30.687  1.00  0.78           H  
ATOM   3492 3HZ  LYS A 238     -24.694  21.580 -31.461  1.00  0.78           H  
ATOM   3493  N   LEU A 239     -23.412  17.155 -25.435  1.00  0.77           N  
ATOM   3494  CA  LEU A 239     -22.707  16.774 -24.230  1.00  0.77           C  
ATOM   3495  C   LEU A 239     -21.619  15.777 -24.626  1.00  0.77           C  
ATOM   3496  O   LEU A 239     -21.932  14.806 -25.300  1.00  0.77           O  
ATOM   3497  CB  LEU A 239     -23.677  16.169 -23.227  1.00  0.77           C  
ATOM   3498  CG  LEU A 239     -24.748  17.113 -22.777  1.00  0.77           C  
ATOM   3499  CD1 LEU A 239     -25.655  16.407 -21.823  1.00  0.77           C  
ATOM   3500  CD2 LEU A 239     -24.084  18.331 -22.135  1.00  0.77           C  
ATOM   3501  H   LEU A 239     -24.113  16.529 -25.831  1.00  0.77           H  
ATOM   3502  HA  LEU A 239     -22.306  17.666 -23.777  1.00  0.77           H  
ATOM   3503 1HB  LEU A 239     -24.168  15.313 -23.693  1.00  0.77           H  
ATOM   3504 2HB  LEU A 239     -23.127  15.827 -22.349  1.00  0.77           H  
ATOM   3505  HG  LEU A 239     -25.345  17.429 -23.634  1.00  0.77           H  
ATOM   3506 1HD1 LEU A 239     -26.427  17.087 -21.504  1.00  0.77           H  
ATOM   3507 2HD1 LEU A 239     -26.099  15.547 -22.304  1.00  0.77           H  
ATOM   3508 3HD1 LEU A 239     -25.095  16.080 -20.982  1.00  0.77           H  
ATOM   3509 1HD2 LEU A 239     -24.838  19.029 -21.801  1.00  0.77           H  
ATOM   3510 2HD2 LEU A 239     -23.484  18.009 -21.289  1.00  0.77           H  
ATOM   3511 3HD2 LEU A 239     -23.438  18.822 -22.863  1.00  0.77           H  
ATOM   3512  N   PRO A 240     -20.350  15.961 -24.224  1.00  0.76           N  
ATOM   3513  CA  PRO A 240     -19.230  15.070 -24.515  1.00  0.76           C  
ATOM   3514  C   PRO A 240     -19.356  13.617 -24.055  1.00  0.76           C  
ATOM   3515  O   PRO A 240     -18.683  12.740 -24.597  1.00  0.76           O  
ATOM   3516  CB  PRO A 240     -18.087  15.727 -23.731  1.00  0.76           C  
ATOM   3517  CG  PRO A 240     -18.461  17.179 -23.625  1.00  0.76           C  
ATOM   3518  CD  PRO A 240     -19.959  17.197 -23.500  1.00  0.76           C  
ATOM   3519  HA  PRO A 240     -19.028  15.106 -25.596  1.00  0.76           H  
ATOM   3520 1HB  PRO A 240     -17.986  15.245 -22.744  1.00  0.76           H  
ATOM   3521 2HB  PRO A 240     -17.136  15.569 -24.260  1.00  0.76           H  
ATOM   3522 1HG  PRO A 240     -17.965  17.637 -22.748  1.00  0.76           H  
ATOM   3523 2HG  PRO A 240     -18.106  17.729 -24.509  1.00  0.76           H  
ATOM   3524 1HD  PRO A 240     -20.275  17.171 -22.443  1.00  0.76           H  
ATOM   3525 2HD  PRO A 240     -20.286  18.108 -24.028  1.00  0.76           H  
ATOM   3526  N   ASN A 241     -20.177  13.357 -23.040  1.00  0.74           N  
ATOM   3527  CA  ASN A 241     -20.274  12.002 -22.510  1.00  0.74           C  
ATOM   3528  C   ASN A 241     -21.571  11.680 -21.769  1.00  0.74           C  
ATOM   3529  O   ASN A 241     -21.535  11.546 -20.547  1.00  0.74           O  
ATOM   3530  CB  ASN A 241     -19.070  11.753 -21.611  1.00  0.74           C  
ATOM   3531  CG  ASN A 241     -18.925  10.348 -21.097  1.00  0.74           C  
ATOM   3532  OD1 ASN A 241     -19.377   9.352 -21.686  1.00  0.74           O  
ATOM   3533  ND2 ASN A 241     -18.257  10.256 -19.978  1.00  0.74           N  
ATOM   3534  H   ASN A 241     -20.724  14.094 -22.625  1.00  0.74           H  
ATOM   3535  HA  ASN A 241     -20.201  11.309 -23.347  1.00  0.74           H  
ATOM   3536 1HB  ASN A 241     -18.161  11.990 -22.162  1.00  0.74           H  
ATOM   3537 2HB  ASN A 241     -19.101  12.435 -20.772  1.00  0.74           H  
ATOM   3538 1HD2 ASN A 241     -18.096   9.370 -19.552  1.00  0.74           H  
ATOM   3539 2HD2 ASN A 241     -17.890  11.102 -19.530  1.00  0.74           H  
ATOM   3540  N   PRO A 242     -22.740  11.654 -22.419  1.00  0.73           N  
ATOM   3541  CA  PRO A 242     -23.974  11.256 -21.792  1.00  0.73           C  
ATOM   3542  C   PRO A 242     -23.959   9.757 -21.529  1.00  0.73           C  
ATOM   3543  O   PRO A 242     -23.428   8.991 -22.338  1.00  0.73           O  
ATOM   3544  CB  PRO A 242     -25.027  11.615 -22.838  1.00  0.73           C  
ATOM   3545  CG  PRO A 242     -24.290  11.571 -24.135  1.00  0.73           C  
ATOM   3546  CD  PRO A 242     -22.871  12.055 -23.812  1.00  0.73           C  
ATOM   3547  HA  PRO A 242     -24.112  11.832 -20.876  1.00  0.73           H  
ATOM   3548 1HB  PRO A 242     -25.859  10.894 -22.788  1.00  0.73           H  
ATOM   3549 2HB  PRO A 242     -25.452  12.609 -22.621  1.00  0.73           H  
ATOM   3550 1HG  PRO A 242     -24.302  10.553 -24.543  1.00  0.73           H  
ATOM   3551 2HG  PRO A 242     -24.824  12.208 -24.835  1.00  0.73           H  
ATOM   3552 1HD  PRO A 242     -22.138  11.565 -24.464  1.00  0.73           H  
ATOM   3553 2HD  PRO A 242     -22.834  13.131 -23.886  1.00  0.73           H  
ATOM   3554  N   LEU A 243     -24.599   9.342 -20.451  1.00  0.73           N  
ATOM   3555  CA  LEU A 243     -24.819   7.940 -20.131  1.00  0.73           C  
ATOM   3556  C   LEU A 243     -26.295   7.697 -19.871  1.00  0.73           C  
ATOM   3557  O   LEU A 243     -26.855   8.168 -18.877  1.00  0.73           O  
ATOM   3558  CB  LEU A 243     -24.001   7.508 -18.908  1.00  0.73           C  
ATOM   3559  CG  LEU A 243     -22.502   7.315 -19.119  1.00  0.73           C  
ATOM   3560  CD1 LEU A 243     -21.803   8.579 -18.913  1.00  0.73           C  
ATOM   3561  CD2 LEU A 243     -22.008   6.325 -18.154  1.00  0.73           C  
ATOM   3562  H   LEU A 243     -24.957  10.047 -19.821  1.00  0.73           H  
ATOM   3563  HA  LEU A 243     -24.518   7.334 -20.984  1.00  0.73           H  
ATOM   3564 1HB  LEU A 243     -24.118   8.269 -18.137  1.00  0.73           H  
ATOM   3565 2HB  LEU A 243     -24.410   6.577 -18.524  1.00  0.73           H  
ATOM   3566  HG  LEU A 243     -22.314   6.974 -20.138  1.00  0.73           H  
ATOM   3567 1HD1 LEU A 243     -20.734   8.436 -19.056  1.00  0.73           H  
ATOM   3568 2HD1 LEU A 243     -22.148   9.322 -19.596  1.00  0.73           H  
ATOM   3569 3HD1 LEU A 243     -22.008   8.895 -17.897  1.00  0.73           H  
ATOM   3570 1HD2 LEU A 243     -20.950   6.187 -18.288  1.00  0.73           H  
ATOM   3571 2HD2 LEU A 243     -22.198   6.690 -17.161  1.00  0.73           H  
ATOM   3572 3HD2 LEU A 243     -22.521   5.390 -18.311  1.00  0.73           H  
ATOM   3573  N   SER A 244     -26.941   6.944 -20.738  1.00  0.76           N  
ATOM   3574  CA  SER A 244     -28.361   6.736 -20.528  1.00  0.76           C  
ATOM   3575  C   SER A 244     -28.561   5.637 -19.506  1.00  0.76           C  
ATOM   3576  O   SER A 244     -28.165   4.489 -19.729  1.00  0.76           O  
ATOM   3577  CB  SER A 244     -29.019   6.356 -21.830  1.00  0.76           C  
ATOM   3578  OG  SER A 244     -28.927   7.403 -22.764  1.00  0.76           O  
ATOM   3579  H   SER A 244     -26.469   6.548 -21.541  1.00  0.76           H  
ATOM   3580  HA  SER A 244     -28.814   7.655 -20.148  1.00  0.76           H  
ATOM   3581 1HB  SER A 244     -28.544   5.464 -22.236  1.00  0.76           H  
ATOM   3582 2HB  SER A 244     -30.060   6.118 -21.655  1.00  0.76           H  
ATOM   3583  HG  SER A 244     -29.142   7.000 -23.641  1.00  0.76           H  
ATOM   3584  N   ILE A 245     -29.183   5.982 -18.391  1.00  0.80           N  
ATOM   3585  CA  ILE A 245     -29.391   5.020 -17.328  1.00  0.80           C  
ATOM   3586  C   ILE A 245     -30.869   4.622 -17.244  1.00  0.80           C  
ATOM   3587  O   ILE A 245     -31.195   3.484 -16.893  1.00  0.80           O  
ATOM   3588  CB  ILE A 245     -28.782   5.536 -15.998  1.00  0.80           C  
ATOM   3589  CG1 ILE A 245     -29.390   6.847 -15.543  1.00  0.80           C  
ATOM   3590  CG2 ILE A 245     -27.237   5.662 -16.131  1.00  0.80           C  
ATOM   3591  CD1 ILE A 245     -29.002   7.221 -14.128  1.00  0.80           C  
ATOM   3592  H   ILE A 245     -29.505   6.939 -18.279  1.00  0.80           H  
ATOM   3593  HA  ILE A 245     -28.832   4.117 -17.572  1.00  0.80           H  
ATOM   3594  HB  ILE A 245     -29.023   4.858 -15.253  1.00  0.80           H  
ATOM   3595 1HG1 ILE A 245     -29.045   7.633 -16.200  1.00  0.80           H  
ATOM   3596 2HG1 ILE A 245     -30.471   6.791 -15.602  1.00  0.80           H  
ATOM   3597 1HG2 ILE A 245     -26.824   5.984 -15.182  1.00  0.80           H  
ATOM   3598 2HG2 ILE A 245     -26.814   4.691 -16.401  1.00  0.80           H  
ATOM   3599 3HG2 ILE A 245     -26.990   6.391 -16.903  1.00  0.80           H  
ATOM   3600 1HD1 ILE A 245     -29.459   8.176 -13.865  1.00  0.80           H  
ATOM   3601 2HD1 ILE A 245     -29.359   6.447 -13.454  1.00  0.80           H  
ATOM   3602 3HD1 ILE A 245     -27.921   7.300 -14.047  1.00  0.80           H  
ATOM   3603  N   GLY A 246     -31.765   5.507 -17.672  1.00  0.88           N  
ATOM   3604  CA  GLY A 246     -33.160   5.088 -17.749  1.00  0.88           C  
ATOM   3605  C   GLY A 246     -33.966   5.040 -16.445  1.00  0.88           C  
ATOM   3606  O   GLY A 246     -33.582   5.634 -15.437  1.00  0.88           O  
ATOM   3607  H   GLY A 246     -31.468   6.449 -17.932  1.00  0.88           H  
ATOM   3608 1HA  GLY A 246     -33.673   5.736 -18.453  1.00  0.88           H  
ATOM   3609 2HA  GLY A 246     -33.134   4.105 -18.195  1.00  0.88           H  
ATOM   3610  N   PRO A 247     -35.082   4.262 -16.449  1.00  0.99           N  
ATOM   3611  CA  PRO A 247     -36.107   4.104 -15.411  1.00  0.99           C  
ATOM   3612  C   PRO A 247     -35.588   3.920 -13.996  1.00  0.99           C  
ATOM   3613  O   PRO A 247     -36.283   4.270 -13.041  1.00  0.99           O  
ATOM   3614  CB  PRO A 247     -36.815   2.839 -15.878  1.00  0.99           C  
ATOM   3615  CG  PRO A 247     -36.708   2.880 -17.371  1.00  0.99           C  
ATOM   3616  CD  PRO A 247     -35.367   3.448 -17.663  1.00  0.99           C  
ATOM   3617  HA  PRO A 247     -36.801   4.930 -15.454  1.00  0.99           H  
ATOM   3618 1HB  PRO A 247     -36.356   1.946 -15.427  1.00  0.99           H  
ATOM   3619 2HB  PRO A 247     -37.859   2.860 -15.548  1.00  0.99           H  
ATOM   3620 1HG  PRO A 247     -36.792   1.863 -17.754  1.00  0.99           H  
ATOM   3621 2HG  PRO A 247     -37.540   3.457 -17.803  1.00  0.99           H  
ATOM   3622 1HD  PRO A 247     -34.656   2.634 -17.795  1.00  0.99           H  
ATOM   3623 2HD  PRO A 247     -35.447   4.085 -18.555  1.00  0.99           H  
ATOM   3624  N   LEU A 248     -34.440   3.271 -13.848  1.00  1.14           N  
ATOM   3625  CA  LEU A 248     -33.724   3.050 -12.584  1.00  1.14           C  
ATOM   3626  C   LEU A 248     -34.390   2.247 -11.438  1.00  1.14           C  
ATOM   3627  O   LEU A 248     -33.708   1.501 -10.727  1.00  1.14           O  
ATOM   3628  CB  LEU A 248     -33.343   4.442 -12.082  1.00  1.14           C  
ATOM   3629  CG  LEU A 248     -32.641   4.512 -10.839  1.00  1.14           C  
ATOM   3630  CD1 LEU A 248     -31.346   3.789 -10.940  1.00  1.14           C  
ATOM   3631  CD2 LEU A 248     -32.436   5.936 -10.544  1.00  1.14           C  
ATOM   3632  H   LEU A 248     -33.968   2.971 -14.685  1.00  1.14           H  
ATOM   3633  HA  LEU A 248     -32.802   2.527 -12.845  1.00  1.14           H  
ATOM   3634 1HB  LEU A 248     -32.725   4.925 -12.842  1.00  1.14           H  
ATOM   3635 2HB  LEU A 248     -34.241   5.038 -11.955  1.00  1.14           H  
ATOM   3636  HG  LEU A 248     -33.227   4.062 -10.075  1.00  1.14           H  
ATOM   3637 1HD1 LEU A 248     -30.817   3.848 -10.003  1.00  1.14           H  
ATOM   3638 2HD1 LEU A 248     -31.540   2.753 -11.174  1.00  1.14           H  
ATOM   3639 3HD1 LEU A 248     -30.774   4.246 -11.720  1.00  1.14           H  
ATOM   3640 1HD2 LEU A 248     -31.920   6.038  -9.626  1.00  1.14           H  
ATOM   3641 2HD2 LEU A 248     -31.856   6.386 -11.339  1.00  1.14           H  
ATOM   3642 3HD2 LEU A 248     -33.402   6.420 -10.473  1.00  1.14           H  
ATOM   3643  N   HIS A 249     -35.714   2.267 -11.337  1.00  1.34           N  
ATOM   3644  CA  HIS A 249     -36.408   1.500 -10.300  1.00  1.34           C  
ATOM   3645  C   HIS A 249     -36.377   0.005 -10.610  1.00  1.34           C  
ATOM   3646  O   HIS A 249     -36.735  -0.825  -9.777  1.00  1.34           O  
ATOM   3647  CB  HIS A 249     -37.853   1.970 -10.107  1.00  1.34           C  
ATOM   3648  CG  HIS A 249     -38.744   1.695 -11.244  1.00  1.34           C  
ATOM   3649  ND1 HIS A 249     -38.694   2.408 -12.415  1.00  1.34           N  
ATOM   3650  CD2 HIS A 249     -39.732   0.787 -11.388  1.00  1.34           C  
ATOM   3651  CE1 HIS A 249     -39.622   1.952 -13.236  1.00  1.34           C  
ATOM   3652  NE2 HIS A 249     -40.271   0.968 -12.624  1.00  1.34           N  
ATOM   3653  H   HIS A 249     -36.224   2.901 -11.936  1.00  1.34           H  
ATOM   3654  HA  HIS A 249     -35.897   1.641  -9.346  1.00  1.34           H  
ATOM   3655 1HB  HIS A 249     -38.275   1.492  -9.223  1.00  1.34           H  
ATOM   3656 2HB  HIS A 249     -37.861   3.047  -9.928  1.00  1.34           H  
ATOM   3657  HD1 HIS A 249     -38.068   3.185 -12.612  1.00  1.34           H  
ATOM   3658  HD2 HIS A 249     -40.130   0.019 -10.727  1.00  1.34           H  
ATOM   3659  HE1 HIS A 249     -39.752   2.395 -14.217  1.00  1.34           H  
ATOM   3660  N   LEU A 250     -35.930  -0.336 -11.824  1.00  1.59           N  
ATOM   3661  CA  LEU A 250     -35.799  -1.723 -12.228  1.00  1.59           C  
ATOM   3662  C   LEU A 250     -34.444  -2.275 -11.764  1.00  1.59           C  
ATOM   3663  O   LEU A 250     -34.175  -3.469 -11.902  1.00  1.59           O  
ATOM   3664  CB  LEU A 250     -35.951  -1.889 -13.749  1.00  1.59           C  
ATOM   3665  CG  LEU A 250     -37.335  -1.523 -14.364  1.00  1.59           C  
ATOM   3666  CD1 LEU A 250     -37.280  -1.734 -15.898  1.00  1.59           C  
ATOM   3667  CD2 LEU A 250     -38.410  -2.371 -13.723  1.00  1.59           C  
ATOM   3668  H   LEU A 250     -35.675   0.394 -12.468  1.00  1.59           H  
ATOM   3669  HA  LEU A 250     -36.586  -2.300 -11.744  1.00  1.59           H  
ATOM   3670 1HB  LEU A 250     -35.206  -1.259 -14.226  1.00  1.59           H  
ATOM   3671 2HB  LEU A 250     -35.732  -2.924 -14.009  1.00  1.59           H  
ATOM   3672  HG  LEU A 250     -37.559  -0.469 -14.176  1.00  1.59           H  
ATOM   3673 1HD1 LEU A 250     -38.216  -1.494 -16.349  1.00  1.59           H  
ATOM   3674 2HD1 LEU A 250     -36.533  -1.109 -16.321  1.00  1.59           H  
ATOM   3675 3HD1 LEU A 250     -37.045  -2.776 -16.110  1.00  1.59           H  
ATOM   3676 1HD2 LEU A 250     -39.380  -2.110 -14.148  1.00  1.59           H  
ATOM   3677 2HD2 LEU A 250     -38.205  -3.425 -13.906  1.00  1.59           H  
ATOM   3678 3HD2 LEU A 250     -38.424  -2.183 -12.647  1.00  1.59           H  
ATOM   3679  N   LEU A 251     -33.596  -1.399 -11.207  1.00  1.91           N  
ATOM   3680  CA  LEU A 251     -32.306  -1.792 -10.661  1.00  1.91           C  
ATOM   3681  C   LEU A 251     -32.395  -1.933  -9.167  1.00  1.91           C  
ATOM   3682  O   LEU A 251     -31.839  -2.867  -8.585  1.00  1.91           O  
ATOM   3683  CB  LEU A 251     -31.236  -0.782 -11.013  1.00  1.91           C  
ATOM   3684  CG  LEU A 251     -30.975  -0.681 -12.442  1.00  1.91           C  
ATOM   3685  CD1 LEU A 251     -29.993   0.352 -12.697  1.00  1.91           C  
ATOM   3686  CD2 LEU A 251     -30.462  -1.988 -12.886  1.00  1.91           C  
ATOM   3687  H   LEU A 251     -33.851  -0.420 -11.126  1.00  1.91           H  
ATOM   3688  HA  LEU A 251     -32.029  -2.757 -11.078  1.00  1.91           H  
ATOM   3689 1HB  LEU A 251     -31.539   0.198 -10.650  1.00  1.91           H  
ATOM   3690 2HB  LEU A 251     -30.310  -1.062 -10.515  1.00  1.91           H  
ATOM   3691  HG  LEU A 251     -31.891  -0.428 -12.980  1.00  1.91           H  
ATOM   3692 1HD1 LEU A 251     -29.801   0.385 -13.758  1.00  1.91           H  
ATOM   3693 2HD1 LEU A 251     -30.364   1.302 -12.366  1.00  1.91           H  
ATOM   3694 3HD1 LEU A 251     -29.075   0.119 -12.175  1.00  1.91           H  
ATOM   3695 1HD2 LEU A 251     -30.240  -1.948 -13.916  1.00  1.91           H  
ATOM   3696 2HD2 LEU A 251     -29.551  -2.220 -12.334  1.00  1.91           H  
ATOM   3697 3HD2 LEU A 251     -31.212  -2.760 -12.699  1.00  1.91           H  
ATOM   3698  N   ALA A 252     -33.104  -1.011  -8.536  1.00  2.29           N  
ATOM   3699  CA  ALA A 252     -33.261  -1.134  -7.104  1.00  2.29           C  
ATOM   3700  C   ALA A 252     -34.532  -0.429  -6.634  1.00  2.29           C  
ATOM   3701  O   ALA A 252     -34.803   0.691  -7.058  1.00  2.29           O  
ATOM   3702  CB  ALA A 252     -32.051  -0.536  -6.393  1.00  2.29           C  
ATOM   3703  H   ALA A 252     -33.516  -0.242  -9.065  1.00  2.29           H  
ATOM   3704  HA  ALA A 252     -33.310  -2.190  -6.882  1.00  2.29           H  
ATOM   3705 1HB  ALA A 252     -32.171  -0.663  -5.326  1.00  2.29           H  
ATOM   3706 2HB  ALA A 252     -31.140  -1.043  -6.718  1.00  2.29           H  
ATOM   3707 3HB  ALA A 252     -31.973   0.522  -6.629  1.00  2.29           H  
ATOM   3708  N   PRO A 253     -35.322  -1.048  -5.742  1.00  2.73           N  
ATOM   3709  CA  PRO A 253     -36.479  -0.469  -5.108  1.00  2.73           C  
ATOM   3710  C   PRO A 253     -36.058   0.456  -3.995  1.00  2.73           C  
ATOM   3711  O   PRO A 253     -35.005   0.267  -3.383  1.00  2.73           O  
ATOM   3712  CB  PRO A 253     -37.220  -1.692  -4.572  1.00  2.73           C  
ATOM   3713  CG  PRO A 253     -36.126  -2.682  -4.265  1.00  2.73           C  
ATOM   3714  CD  PRO A 253     -35.074  -2.455  -5.344  1.00  2.73           C  
ATOM   3715  HA  PRO A 253     -37.079   0.068  -5.859  1.00  2.73           H  
ATOM   3716 1HB  PRO A 253     -37.805  -1.406  -3.679  1.00  2.73           H  
ATOM   3717 2HB  PRO A 253     -37.936  -2.057  -5.323  1.00  2.73           H  
ATOM   3718 1HG  PRO A 253     -35.740  -2.500  -3.251  1.00  2.73           H  
ATOM   3719 2HG  PRO A 253     -36.530  -3.707  -4.271  1.00  2.73           H  
ATOM   3720 1HD  PRO A 253     -34.081  -2.574  -4.886  1.00  2.73           H  
ATOM   3721 2HD  PRO A 253     -35.245  -3.139  -6.196  1.00  2.73           H  
ATOM   3722  N   ARG A 254     -36.914   1.391  -3.654  1.00  3.23           N  
ATOM   3723  CA  ARG A 254     -36.690   2.157  -2.449  1.00  3.23           C  
ATOM   3724  C   ARG A 254     -37.334   1.388  -1.290  1.00  3.23           C  
ATOM   3725  O   ARG A 254     -38.402   0.817  -1.488  1.00  3.23           O  
ATOM   3726  CB  ARG A 254     -37.345   3.525  -2.571  1.00  3.23           C  
ATOM   3727  CG  ARG A 254     -36.743   4.443  -3.621  1.00  3.23           C  
ATOM   3728  CD  ARG A 254     -37.639   5.602  -3.925  1.00  3.23           C  
ATOM   3729  NE  ARG A 254     -37.823   6.511  -2.793  1.00  3.23           N  
ATOM   3730  CZ  ARG A 254     -38.801   7.445  -2.729  1.00  3.23           C  
ATOM   3731  NH1 ARG A 254     -39.661   7.561  -3.719  1.00  3.23           N  
ATOM   3732  NH2 ARG A 254     -38.903   8.246  -1.683  1.00  3.23           N  
ATOM   3733  H   ARG A 254     -37.744   1.549  -4.209  1.00  3.23           H  
ATOM   3734  HA  ARG A 254     -35.621   2.289  -2.317  1.00  3.23           H  
ATOM   3735 1HB  ARG A 254     -38.401   3.404  -2.804  1.00  3.23           H  
ATOM   3736 2HB  ARG A 254     -37.281   4.041  -1.615  1.00  3.23           H  
ATOM   3737 1HG  ARG A 254     -35.788   4.835  -3.263  1.00  3.23           H  
ATOM   3738 2HG  ARG A 254     -36.575   3.886  -4.546  1.00  3.23           H  
ATOM   3739 1HD  ARG A 254     -37.205   6.169  -4.749  1.00  3.23           H  
ATOM   3740 2HD  ARG A 254     -38.617   5.230  -4.223  1.00  3.23           H  
ATOM   3741  HE  ARG A 254     -37.178   6.445  -2.020  1.00  3.23           H  
ATOM   3742 1HH1 ARG A 254     -39.593   6.951  -4.523  1.00  3.23           H  
ATOM   3743 2HH1 ARG A 254     -40.390   8.258  -3.674  1.00  3.23           H  
ATOM   3744 1HH2 ARG A 254     -38.253   8.173  -0.920  1.00  3.23           H  
ATOM   3745 2HH2 ARG A 254     -39.634   8.943  -1.649  1.00  3.23           H  
ATOM   3746  N   PRO A 255     -36.731   1.342  -0.086  1.00  3.70           N  
ATOM   3747  CA  PRO A 255     -37.342   0.854   1.157  1.00  3.70           C  
ATOM   3748  C   PRO A 255     -38.605   1.657   1.516  1.00  3.70           C  
ATOM   3749  O   PRO A 255     -39.479   1.197   2.251  1.00  3.70           O  
ATOM   3750  CB  PRO A 255     -36.229   1.081   2.188  1.00  3.70           C  
ATOM   3751  CG  PRO A 255     -34.936   1.044   1.379  1.00  3.70           C  
ATOM   3752  CD  PRO A 255     -35.287   1.622   0.011  1.00  3.70           C  
ATOM   3753  HA  PRO A 255     -37.577  -0.213   1.051  1.00  3.70           H  
ATOM   3754 1HB  PRO A 255     -36.401   2.022   2.718  1.00  3.70           H  
ATOM   3755 2HB  PRO A 255     -36.268   0.287   2.949  1.00  3.70           H  
ATOM   3756 1HG  PRO A 255     -34.156   1.626   1.891  1.00  3.70           H  
ATOM   3757 2HG  PRO A 255     -34.563   0.012   1.312  1.00  3.70           H  
ATOM   3758 1HD  PRO A 255     -35.064   2.686  -0.063  1.00  3.70           H  
ATOM   3759 2HD  PRO A 255     -34.742   1.034  -0.747  1.00  3.70           H  
ATOM   3760  N   ALA A 256     -38.673   2.864   0.966  1.00  4.03           N  
ATOM   3761  CA  ALA A 256     -39.730   3.844   1.145  1.00  4.03           C  
ATOM   3762  C   ALA A 256     -40.060   4.017   2.617  1.00  4.03           C  
ATOM   3763  O   ALA A 256     -39.163   4.021   3.466  1.00  4.03           O  
ATOM   3764  CB  ALA A 256     -40.950   3.418   0.342  1.00  4.03           C  
ATOM   3765  H   ALA A 256     -37.913   3.137   0.374  1.00  4.03           H  
ATOM   3766  HA  ALA A 256     -39.382   4.801   0.759  1.00  4.03           H  
ATOM   3767 1HB  ALA A 256     -41.739   4.159   0.421  1.00  4.03           H  
ATOM   3768 2HB  ALA A 256     -40.665   3.318  -0.706  1.00  4.03           H  
ATOM   3769 3HB  ALA A 256     -41.313   2.456   0.712  1.00  4.03           H  
ATOM   3770  N   VAL A 257     -41.346   4.166   2.911  1.00  4.04           N  
ATOM   3771  CA  VAL A 257     -41.829   4.301   4.266  1.00  4.04           C  
ATOM   3772  C   VAL A 257     -42.931   3.283   4.516  1.00  4.04           C  
ATOM   3773  O   VAL A 257     -44.011   3.408   3.935  1.00  4.04           O  
ATOM   3774  CB  VAL A 257     -42.398   5.705   4.502  1.00  4.04           C  
ATOM   3775  CG1 VAL A 257     -42.901   5.809   5.929  1.00  4.04           C  
ATOM   3776  CG2 VAL A 257     -41.317   6.746   4.227  1.00  4.04           C  
ATOM   3777  H   VAL A 257     -42.021   4.169   2.168  1.00  4.04           H  
ATOM   3778  HA  VAL A 257     -40.998   4.168   4.950  1.00  4.04           H  
ATOM   3779  HB  VAL A 257     -43.248   5.871   3.840  1.00  4.04           H  
ATOM   3780 1HG1 VAL A 257     -43.320   6.799   6.099  1.00  4.04           H  
ATOM   3781 2HG1 VAL A 257     -43.676   5.055   6.098  1.00  4.04           H  
ATOM   3782 3HG1 VAL A 257     -42.077   5.638   6.620  1.00  4.04           H  
ATOM   3783 1HG2 VAL A 257     -41.721   7.743   4.397  1.00  4.04           H  
ATOM   3784 2HG2 VAL A 257     -40.472   6.578   4.898  1.00  4.04           H  
ATOM   3785 3HG2 VAL A 257     -40.976   6.672   3.197  1.00  4.04           H  
ATOM   3786  N   PRO A 258     -42.708   2.242   5.318  1.00  3.67           N  
ATOM   3787  CA  PRO A 258     -43.717   1.257   5.626  1.00  3.67           C  
ATOM   3788  C   PRO A 258     -44.936   1.970   6.174  1.00  3.67           C  
ATOM   3789  O   PRO A 258     -44.805   2.816   7.060  1.00  3.67           O  
ATOM   3790  CB  PRO A 258     -43.023   0.401   6.688  1.00  3.67           C  
ATOM   3791  CG  PRO A 258     -41.541   0.540   6.364  1.00  3.67           C  
ATOM   3792  CD  PRO A 258     -41.382   1.978   5.897  1.00  3.67           C  
ATOM   3793  HA  PRO A 258     -43.962   0.681   4.721  1.00  3.67           H  
ATOM   3794 1HB  PRO A 258     -43.281   0.771   7.692  1.00  3.67           H  
ATOM   3795 2HB  PRO A 258     -43.384  -0.635   6.627  1.00  3.67           H  
ATOM   3796 1HG  PRO A 258     -40.933   0.311   7.253  1.00  3.67           H  
ATOM   3797 2HG  PRO A 258     -41.253  -0.184   5.587  1.00  3.67           H  
ATOM   3798 1HD  PRO A 258     -41.176   2.654   6.740  1.00  3.67           H  
ATOM   3799 2HD  PRO A 258     -40.595   2.011   5.115  1.00  3.67           H  
ATOM   3800  N   ASP A 259     -46.109   1.593   5.695  1.00  3.05           N  
ATOM   3801  CA  ASP A 259     -47.355   2.199   6.137  1.00  3.05           C  
ATOM   3802  C   ASP A 259     -48.522   1.308   5.745  1.00  3.05           C  
ATOM   3803  O   ASP A 259     -48.352   0.264   5.106  1.00  3.05           O  
ATOM   3804  CB  ASP A 259     -47.514   3.624   5.564  1.00  3.05           C  
ATOM   3805  CG  ASP A 259     -48.393   4.605   6.432  1.00  3.05           C  
ATOM   3806  OD1 ASP A 259     -49.218   4.129   7.206  1.00  3.05           O  
ATOM   3807  OD2 ASP A 259     -48.236   5.796   6.291  1.00  3.05           O  
ATOM   3808  H   ASP A 259     -46.141   0.885   4.977  1.00  3.05           H  
ATOM   3809  HA  ASP A 259     -47.338   2.275   7.225  1.00  3.05           H  
ATOM   3810 1HB  ASP A 259     -46.530   4.076   5.400  1.00  3.05           H  
ATOM   3811 2HB  ASP A 259     -47.993   3.544   4.605  1.00  3.05           H  
ATOM   3812  N   HIS A 260     -49.720   1.739   6.097  1.00  2.34           N  
ATOM   3813  CA  HIS A 260     -50.939   0.989   5.838  1.00  2.34           C  
ATOM   3814  C   HIS A 260     -51.350   1.062   4.372  1.00  2.34           C  
ATOM   3815  O   HIS A 260     -52.408   1.596   4.023  1.00  2.34           O  
ATOM   3816  CB  HIS A 260     -52.063   1.582   6.682  1.00  2.34           C  
ATOM   3817  CG  HIS A 260     -51.801   1.509   8.148  1.00  2.34           C  
ATOM   3818  ND1 HIS A 260     -50.865   2.319   8.763  1.00  2.34           N  
ATOM   3819  CD2 HIS A 260     -52.346   0.747   9.128  1.00  2.34           C  
ATOM   3820  CE1 HIS A 260     -50.845   2.056  10.061  1.00  2.34           C  
ATOM   3821  NE2 HIS A 260     -51.736   1.105  10.310  1.00  2.34           N  
ATOM   3822  H   HIS A 260     -49.768   2.617   6.613  1.00  2.34           H  
ATOM   3823  HA  HIS A 260     -50.796  -0.056   6.107  1.00  2.34           H  
ATOM   3824 1HB  HIS A 260     -52.199   2.632   6.415  1.00  2.34           H  
ATOM   3825 2HB  HIS A 260     -52.996   1.062   6.469  1.00  2.34           H  
ATOM   3826  HD1 HIS A 260     -50.271   3.022   8.284  1.00  2.34           H  
ATOM   3827  HD2 HIS A 260     -53.117  -0.023   9.123  1.00  2.34           H  
ATOM   3828  HE1 HIS A 260     -50.167   2.596  10.722  1.00  2.34           H  
ATOM   3829  N   TYR A 261     -50.551   0.454   3.500  1.00  1.72           N  
ATOM   3830  CA  TYR A 261     -50.793   0.528   2.059  1.00  1.72           C  
ATOM   3831  C   TYR A 261     -51.821  -0.498   1.608  1.00  1.72           C  
ATOM   3832  O   TYR A 261     -51.565  -1.364   0.764  1.00  1.72           O  
ATOM   3833  CB  TYR A 261     -49.480   0.337   1.318  1.00  1.72           C  
ATOM   3834  CG  TYR A 261     -48.509   1.468   1.574  1.00  1.72           C  
ATOM   3835  CD1 TYR A 261     -47.173   1.187   1.780  1.00  1.72           C  
ATOM   3836  CD2 TYR A 261     -48.956   2.790   1.597  1.00  1.72           C  
ATOM   3837  CE1 TYR A 261     -46.282   2.206   2.015  1.00  1.72           C  
ATOM   3838  CE2 TYR A 261     -48.062   3.810   1.820  1.00  1.72           C  
ATOM   3839  CZ  TYR A 261     -46.723   3.517   2.037  1.00  1.72           C  
ATOM   3840  OH  TYR A 261     -45.819   4.525   2.286  1.00  1.72           O  
ATOM   3841  H   TYR A 261     -49.713   0.009   3.869  1.00  1.72           H  
ATOM   3842  HA  TYR A 261     -51.186   1.519   1.823  1.00  1.72           H  
ATOM   3843 1HB  TYR A 261     -49.012  -0.596   1.634  1.00  1.72           H  
ATOM   3844 2HB  TYR A 261     -49.667   0.272   0.245  1.00  1.72           H  
ATOM   3845  HD1 TYR A 261     -46.826   0.155   1.764  1.00  1.72           H  
ATOM   3846  HD2 TYR A 261     -50.011   3.018   1.433  1.00  1.72           H  
ATOM   3847  HE1 TYR A 261     -45.229   1.981   2.187  1.00  1.72           H  
ATOM   3848  HE2 TYR A 261     -48.410   4.844   1.837  1.00  1.72           H  
ATOM   3849  HH  TYR A 261     -45.060   4.160   2.789  1.00  1.72           H  
ATOM   3850  N   HIS A 262     -53.033  -0.310   2.120  1.00  1.26           N  
ATOM   3851  CA  HIS A 262     -54.185  -1.175   1.903  1.00  1.26           C  
ATOM   3852  C   HIS A 262     -54.710  -1.057   0.492  1.00  1.26           C  
ATOM   3853  O   HIS A 262     -55.507  -1.879   0.033  1.00  1.26           O  
ATOM   3854  CB  HIS A 262     -55.274  -0.848   2.926  1.00  1.26           C  
ATOM   3855  CG  HIS A 262     -55.820   0.546   2.830  1.00  1.26           C  
ATOM   3856  ND1 HIS A 262     -55.106   1.651   3.250  1.00  1.26           N  
ATOM   3857  CD2 HIS A 262     -57.009   1.014   2.391  1.00  1.26           C  
ATOM   3858  CE1 HIS A 262     -55.833   2.734   3.069  1.00  1.26           C  
ATOM   3859  NE2 HIS A 262     -56.992   2.377   2.555  1.00  1.26           N  
ATOM   3860  H   HIS A 262     -53.118   0.472   2.767  1.00  1.26           H  
ATOM   3861  HA  HIS A 262     -53.890  -2.213   2.058  1.00  1.26           H  
ATOM   3862 1HB  HIS A 262     -56.100  -1.547   2.810  1.00  1.26           H  
ATOM   3863 2HB  HIS A 262     -54.872  -0.981   3.931  1.00  1.26           H  
ATOM   3864  HD1 HIS A 262     -54.164   1.654   3.654  1.00  1.26           H  
ATOM   3865  HD2 HIS A 262     -57.893   0.527   1.977  1.00  1.26           H  
ATOM   3866  HE1 HIS A 262     -55.440   3.713   3.341  1.00  1.26           H  
ATOM   3867  N   CYS A 263     -54.217  -0.054  -0.215  1.00  0.96           N  
ATOM   3868  CA  CYS A 263     -54.584   0.181  -1.581  1.00  0.96           C  
ATOM   3869  C   CYS A 263     -54.172  -0.974  -2.464  1.00  0.96           C  
ATOM   3870  O   CYS A 263     -54.801  -1.223  -3.486  1.00  0.96           O  
ATOM   3871  CB  CYS A 263     -53.892   1.418  -2.102  1.00  0.96           C  
ATOM   3872  SG  CYS A 263     -52.099   1.257  -2.199  1.00  0.96           S  
ATOM   3873  H   CYS A 263     -53.569   0.572   0.235  1.00  0.96           H  
ATOM   3874  HA  CYS A 263     -55.658   0.305  -1.636  1.00  0.96           H  
ATOM   3875 1HB  CYS A 263     -54.260   1.608  -3.079  1.00  0.96           H  
ATOM   3876 2HB  CYS A 263     -54.131   2.273  -1.479  1.00  0.96           H  
ATOM   3877  HG  CYS A 263     -52.116   0.019  -2.716  1.00  0.96           H  
ATOM   3878  N   LEU A 264     -53.143  -1.725  -2.070  1.00  0.78           N  
ATOM   3879  CA  LEU A 264     -52.741  -2.806  -2.944  1.00  0.78           C  
ATOM   3880  C   LEU A 264     -53.735  -3.955  -2.790  1.00  0.78           C  
ATOM   3881  O   LEU A 264     -54.091  -4.616  -3.767  1.00  0.78           O  
ATOM   3882  CB  LEU A 264     -51.309  -3.235  -2.631  1.00  0.78           C  
ATOM   3883  CG  LEU A 264     -50.221  -2.133  -2.901  1.00  0.78           C  
ATOM   3884  CD1 LEU A 264     -48.867  -2.660  -2.500  1.00  0.78           C  
ATOM   3885  CD2 LEU A 264     -50.244  -1.701  -4.370  1.00  0.78           C  
ATOM   3886  H   LEU A 264     -52.647  -1.543  -1.191  1.00  0.78           H  
ATOM   3887  HA  LEU A 264     -52.773  -2.458  -3.973  1.00  0.78           H  
ATOM   3888 1HB  LEU A 264     -51.253  -3.503  -1.575  1.00  0.78           H  
ATOM   3889 2HB  LEU A 264     -51.065  -4.113  -3.228  1.00  0.78           H  
ATOM   3890  HG  LEU A 264     -50.424  -1.270  -2.272  1.00  0.78           H  
ATOM   3891 1HD1 LEU A 264     -48.112  -1.896  -2.661  1.00  0.78           H  
ATOM   3892 2HD1 LEU A 264     -48.878  -2.936  -1.447  1.00  0.78           H  
ATOM   3893 3HD1 LEU A 264     -48.617  -3.534  -3.101  1.00  0.78           H  
ATOM   3894 1HD2 LEU A 264     -49.489  -0.931  -4.532  1.00  0.78           H  
ATOM   3895 2HD2 LEU A 264     -50.031  -2.555  -5.018  1.00  0.78           H  
ATOM   3896 3HD2 LEU A 264     -51.216  -1.303  -4.602  1.00  0.78           H  
ATOM   3897  N   SER A 265     -54.230  -4.155  -1.562  1.00  0.69           N  
ATOM   3898  CA  SER A 265     -55.212  -5.204  -1.295  1.00  0.69           C  
ATOM   3899  C   SER A 265     -56.495  -4.852  -2.029  1.00  0.69           C  
ATOM   3900  O   SER A 265     -57.199  -5.710  -2.558  1.00  0.69           O  
ATOM   3901  CB  SER A 265     -55.474  -5.341   0.191  1.00  0.69           C  
ATOM   3902  OG  SER A 265     -54.334  -5.802   0.866  1.00  0.69           O  
ATOM   3903  H   SER A 265     -53.922  -3.562  -0.803  1.00  0.69           H  
ATOM   3904  HA  SER A 265     -54.834  -6.153  -1.684  1.00  0.69           H  
ATOM   3905 1HB  SER A 265     -55.775  -4.376   0.597  1.00  0.69           H  
ATOM   3906 2HB  SER A 265     -56.299  -6.033   0.349  1.00  0.69           H  
ATOM   3907  HG  SER A 265     -54.120  -6.651   0.468  1.00  0.69           H  
ATOM   3908  N   TRP A 266     -56.802  -3.559  -2.050  1.00  0.65           N  
ATOM   3909  CA  TRP A 266     -57.958  -3.058  -2.764  1.00  0.65           C  
ATOM   3910  C   TRP A 266     -57.812  -3.336  -4.270  1.00  0.65           C  
ATOM   3911  O   TRP A 266     -58.716  -3.885  -4.891  1.00  0.65           O  
ATOM   3912  CB  TRP A 266     -58.130  -1.570  -2.473  1.00  0.65           C  
ATOM   3913  CG  TRP A 266     -59.288  -0.946  -3.119  1.00  0.65           C  
ATOM   3914  CD1 TRP A 266     -60.571  -0.913  -2.663  1.00  0.65           C  
ATOM   3915  CD2 TRP A 266     -59.280  -0.223  -4.350  1.00  0.65           C  
ATOM   3916  NE1 TRP A 266     -61.360  -0.236  -3.544  1.00  0.65           N  
ATOM   3917  CE2 TRP A 266     -60.582   0.191  -4.585  1.00  0.65           C  
ATOM   3918  CE3 TRP A 266     -58.288   0.102  -5.261  1.00  0.65           C  
ATOM   3919  CZ2 TRP A 266     -60.919   0.893  -5.698  1.00  0.65           C  
ATOM   3920  CZ3 TRP A 266     -58.636   0.810  -6.379  1.00  0.65           C  
ATOM   3921  CH2 TRP A 266     -59.915   1.188  -6.599  1.00  0.65           C  
ATOM   3922  H   TRP A 266     -56.209  -2.905  -1.541  1.00  0.65           H  
ATOM   3923  HA  TRP A 266     -58.841  -3.582  -2.402  1.00  0.65           H  
ATOM   3924 1HB  TRP A 266     -58.199  -1.418  -1.396  1.00  0.65           H  
ATOM   3925 2HB  TRP A 266     -57.251  -1.046  -2.814  1.00  0.65           H  
ATOM   3926  HD1 TRP A 266     -60.916  -1.366  -1.736  1.00  0.65           H  
ATOM   3927  HE1 TRP A 266     -62.358  -0.066  -3.444  1.00  0.65           H  
ATOM   3928  HE3 TRP A 266     -57.260  -0.206  -5.088  1.00  0.65           H  
ATOM   3929  HZ2 TRP A 266     -61.935   1.198  -5.879  1.00  0.65           H  
ATOM   3930  HZ3 TRP A 266     -57.862   1.054  -7.078  1.00  0.65           H  
ATOM   3931  HH2 TRP A 266     -60.157   1.736  -7.498  1.00  0.65           H  
ATOM   3932  N   LEU A 267     -56.640  -3.043  -4.851  1.00  0.64           N  
ATOM   3933  CA  LEU A 267     -56.402  -3.283  -6.281  1.00  0.64           C  
ATOM   3934  C   LEU A 267     -56.535  -4.758  -6.656  1.00  0.64           C  
ATOM   3935  O   LEU A 267     -57.043  -5.090  -7.732  1.00  0.64           O  
ATOM   3936  CB  LEU A 267     -55.016  -2.782  -6.687  1.00  0.64           C  
ATOM   3937  CG  LEU A 267     -54.832  -1.286  -6.726  1.00  0.64           C  
ATOM   3938  CD1 LEU A 267     -53.396  -0.953  -6.928  1.00  0.64           C  
ATOM   3939  CD2 LEU A 267     -55.632  -0.736  -7.846  1.00  0.64           C  
ATOM   3940  H   LEU A 267     -55.909  -2.596  -4.300  1.00  0.64           H  
ATOM   3941  HA  LEU A 267     -57.141  -2.719  -6.846  1.00  0.64           H  
ATOM   3942 1HB  LEU A 267     -54.289  -3.190  -5.988  1.00  0.64           H  
ATOM   3943 2HB  LEU A 267     -54.789  -3.167  -7.673  1.00  0.64           H  
ATOM   3944  HG  LEU A 267     -55.158  -0.856  -5.799  1.00  0.64           H  
ATOM   3945 1HD1 LEU A 267     -53.299   0.108  -6.943  1.00  0.64           H  
ATOM   3946 2HD1 LEU A 267     -52.822  -1.358  -6.119  1.00  0.64           H  
ATOM   3947 3HD1 LEU A 267     -53.044  -1.369  -7.866  1.00  0.64           H  
ATOM   3948 1HD2 LEU A 267     -55.496   0.344  -7.871  1.00  0.64           H  
ATOM   3949 2HD2 LEU A 267     -55.295  -1.169  -8.785  1.00  0.64           H  
ATOM   3950 3HD2 LEU A 267     -56.677  -0.978  -7.692  1.00  0.64           H  
ATOM   3951  N   ASP A 268     -56.149  -5.659  -5.745  1.00  0.65           N  
ATOM   3952  CA  ASP A 268     -56.272  -7.103  -5.977  1.00  0.65           C  
ATOM   3953  C   ASP A 268     -57.722  -7.539  -6.241  1.00  0.65           C  
ATOM   3954  O   ASP A 268     -57.956  -8.624  -6.774  1.00  0.65           O  
ATOM   3955  CB  ASP A 268     -55.747  -7.931  -4.791  1.00  0.65           C  
ATOM   3956  CG  ASP A 268     -54.201  -8.033  -4.598  1.00  0.65           C  
ATOM   3957  OD1 ASP A 268     -53.438  -7.676  -5.475  1.00  0.65           O  
ATOM   3958  OD2 ASP A 268     -53.812  -8.502  -3.547  1.00  0.65           O  
ATOM   3959  H   ASP A 268     -55.712  -5.327  -4.883  1.00  0.65           H  
ATOM   3960  HA  ASP A 268     -55.689  -7.359  -6.855  1.00  0.65           H  
ATOM   3961 1HB  ASP A 268     -56.163  -7.520  -3.879  1.00  0.65           H  
ATOM   3962 2HB  ASP A 268     -56.138  -8.943  -4.877  1.00  0.65           H  
ATOM   3963  N   ARG A 269     -58.697  -6.716  -5.841  1.00  0.67           N  
ATOM   3964  CA  ARG A 269     -60.108  -7.032  -5.991  1.00  0.67           C  
ATOM   3965  C   ARG A 269     -60.688  -6.596  -7.344  1.00  0.67           C  
ATOM   3966  O   ARG A 269     -61.879  -6.802  -7.595  1.00  0.67           O  
ATOM   3967  CB  ARG A 269     -60.893  -6.338  -4.893  1.00  0.67           C  
ATOM   3968  CG  ARG A 269     -60.537  -6.794  -3.496  1.00  0.67           C  
ATOM   3969  CD  ARG A 269     -61.266  -6.033  -2.454  1.00  0.67           C  
ATOM   3970  NE  ARG A 269     -60.860  -6.438  -1.117  1.00  0.67           N  
ATOM   3971  CZ  ARG A 269     -61.379  -5.957   0.028  1.00  0.67           C  
ATOM   3972  NH1 ARG A 269     -62.336  -5.055  -0.007  1.00  0.67           N  
ATOM   3973  NH2 ARG A 269     -60.925  -6.392   1.191  1.00  0.67           N  
ATOM   3974  H   ARG A 269     -58.468  -5.813  -5.425  1.00  0.67           H  
ATOM   3975  HA  ARG A 269     -60.228  -8.109  -5.890  1.00  0.67           H  
ATOM   3976 1HB  ARG A 269     -60.737  -5.266  -4.953  1.00  0.67           H  
ATOM   3977 2HB  ARG A 269     -61.956  -6.518  -5.041  1.00  0.67           H  
ATOM   3978 1HG  ARG A 269     -60.767  -7.852  -3.385  1.00  0.67           H  
ATOM   3979 2HG  ARG A 269     -59.467  -6.638  -3.342  1.00  0.67           H  
ATOM   3980 1HD  ARG A 269     -61.049  -4.969  -2.572  1.00  0.67           H  
ATOM   3981 2HD  ARG A 269     -62.336  -6.201  -2.556  1.00  0.67           H  
ATOM   3982  HE  ARG A 269     -60.120  -7.125  -1.046  1.00  0.67           H  
ATOM   3983 1HH1 ARG A 269     -62.685  -4.724  -0.894  1.00  0.67           H  
ATOM   3984 2HH1 ARG A 269     -62.723  -4.697   0.854  1.00  0.67           H  
ATOM   3985 1HH2 ARG A 269     -60.188  -7.084   1.217  1.00  0.67           H  
ATOM   3986 2HH2 ARG A 269     -61.312  -6.033   2.051  1.00  0.67           H  
ATOM   3987  N   HIS A 270     -59.863  -6.010  -8.221  1.00  0.70           N  
ATOM   3988  CA  HIS A 270     -60.363  -5.527  -9.508  1.00  0.70           C  
ATOM   3989  C   HIS A 270     -59.684  -6.204 -10.699  1.00  0.70           C  
ATOM   3990  O   HIS A 270     -58.518  -6.594 -10.649  1.00  0.70           O  
ATOM   3991  CB  HIS A 270     -60.174  -4.012  -9.629  1.00  0.70           C  
ATOM   3992  CG  HIS A 270     -60.905  -3.216  -8.603  1.00  0.70           C  
ATOM   3993  ND1 HIS A 270     -62.205  -2.786  -8.768  1.00  0.70           N  
ATOM   3994  CD2 HIS A 270     -60.511  -2.766  -7.400  1.00  0.70           C  
ATOM   3995  CE1 HIS A 270     -62.574  -2.112  -7.695  1.00  0.70           C  
ATOM   3996  NE2 HIS A 270     -61.565  -2.093  -6.857  1.00  0.70           N  
ATOM   3997  H   HIS A 270     -58.881  -5.863  -7.984  1.00  0.70           H  
ATOM   3998  HA  HIS A 270     -61.428  -5.735  -9.584  1.00  0.70           H  
ATOM   3999 1HB  HIS A 270     -59.114  -3.783  -9.526  1.00  0.70           H  
ATOM   4000 2HB  HIS A 270     -60.486  -3.679 -10.619  1.00  0.70           H  
ATOM   4001  HD2 HIS A 270     -59.542  -2.914  -6.953  1.00  0.70           H  
ATOM   4002  HE1 HIS A 270     -63.546  -1.647  -7.531  1.00  0.70           H  
ATOM   4003  HE2 HIS A 270     -61.557  -1.645  -5.948  1.00  0.70           H  
ATOM   4004  N   ALA A 271     -60.451  -6.342 -11.778  1.00  0.72           N  
ATOM   4005  CA  ALA A 271     -60.000  -6.939 -13.032  1.00  0.72           C  
ATOM   4006  C   ALA A 271     -58.871  -6.140 -13.664  1.00  0.72           C  
ATOM   4007  O   ALA A 271     -58.785  -4.915 -13.514  1.00  0.72           O  
ATOM   4008  CB  ALA A 271     -61.156  -7.062 -14.002  1.00  0.72           C  
ATOM   4009  H   ALA A 271     -61.403  -6.005 -11.725  1.00  0.72           H  
ATOM   4010  HA  ALA A 271     -59.617  -7.936 -12.812  1.00  0.72           H  
ATOM   4011 1HB  ALA A 271     -60.809  -7.533 -14.922  1.00  0.72           H  
ATOM   4012 2HB  ALA A 271     -61.945  -7.667 -13.558  1.00  0.72           H  
ATOM   4013 3HB  ALA A 271     -61.541  -6.082 -14.225  1.00  0.72           H  
ATOM   4014  N   ALA A 272     -58.020  -6.842 -14.409  1.00  0.72           N  
ATOM   4015  CA  ALA A 272     -56.884  -6.211 -15.061  1.00  0.72           C  
ATOM   4016  C   ALA A 272     -57.288  -5.023 -15.927  1.00  0.72           C  
ATOM   4017  O   ALA A 272     -58.248  -5.086 -16.697  1.00  0.72           O  
ATOM   4018  CB  ALA A 272     -56.146  -7.214 -15.914  1.00  0.72           C  
ATOM   4019  H   ALA A 272     -58.149  -7.839 -14.503  1.00  0.72           H  
ATOM   4020  HA  ALA A 272     -56.213  -5.868 -14.292  1.00  0.72           H  
ATOM   4021 1HB  ALA A 272     -55.277  -6.726 -16.358  1.00  0.72           H  
ATOM   4022 2HB  ALA A 272     -55.820  -8.048 -15.295  1.00  0.72           H  
ATOM   4023 3HB  ALA A 272     -56.803  -7.576 -16.700  1.00  0.72           H  
ATOM   4024  N   ALA A 273     -56.491  -3.963 -15.813  1.00  0.71           N  
ATOM   4025  CA  ALA A 273     -56.602  -2.689 -16.521  1.00  0.71           C  
ATOM   4026  C   ALA A 273     -57.955  -1.982 -16.388  1.00  0.71           C  
ATOM   4027  O   ALA A 273     -58.442  -1.412 -17.370  1.00  0.71           O  
ATOM   4028  CB  ALA A 273     -56.316  -2.896 -17.994  1.00  0.71           C  
ATOM   4029  H   ALA A 273     -55.713  -4.048 -15.170  1.00  0.71           H  
ATOM   4030  HA  ALA A 273     -55.843  -2.040 -16.104  1.00  0.71           H  
ATOM   4031 1HB  ALA A 273     -56.334  -1.937 -18.499  1.00  0.71           H  
ATOM   4032 2HB  ALA A 273     -55.330  -3.347 -18.107  1.00  0.71           H  
ATOM   4033 3HB  ALA A 273     -57.069  -3.551 -18.428  1.00  0.71           H  
ATOM   4034  N   THR A 274     -58.543  -1.973 -15.190  1.00  0.68           N  
ATOM   4035  CA  THR A 274     -59.833  -1.309 -14.992  1.00  0.68           C  
ATOM   4036  C   THR A 274     -59.781  -0.130 -14.031  1.00  0.68           C  
ATOM   4037  O   THR A 274     -60.712   0.668 -13.972  1.00  0.68           O  
ATOM   4038  CB  THR A 274     -60.914  -2.292 -14.502  1.00  0.68           C  
ATOM   4039  OG1 THR A 274     -60.539  -2.873 -13.237  1.00  0.68           O  
ATOM   4040  CG2 THR A 274     -61.117  -3.388 -15.522  1.00  0.68           C  
ATOM   4041  H   THR A 274     -58.076  -2.431 -14.408  1.00  0.68           H  
ATOM   4042  HA  THR A 274     -60.161  -0.923 -15.956  1.00  0.68           H  
ATOM   4043  HB  THR A 274     -61.847  -1.746 -14.373  1.00  0.68           H  
ATOM   4044  HG1 THR A 274     -59.832  -3.548 -13.375  1.00  0.68           H  
ATOM   4045 1HG2 THR A 274     -61.894  -4.056 -15.179  1.00  0.68           H  
ATOM   4046 2HG2 THR A 274     -61.410  -2.950 -16.474  1.00  0.68           H  
ATOM   4047 3HG2 THR A 274     -60.194  -3.938 -15.647  1.00  0.68           H  
ATOM   4048  N   VAL A 275     -58.704  -0.023 -13.280  1.00  0.66           N  
ATOM   4049  CA  VAL A 275     -58.572   1.004 -12.270  1.00  0.66           C  
ATOM   4050  C   VAL A 275     -57.777   2.194 -12.766  1.00  0.66           C  
ATOM   4051  O   VAL A 275     -56.769   2.041 -13.477  1.00  0.66           O  
ATOM   4052  CB  VAL A 275     -57.900   0.441 -10.998  1.00  0.66           C  
ATOM   4053  CG1 VAL A 275     -57.669   1.546  -9.993  1.00  0.66           C  
ATOM   4054  CG2 VAL A 275     -58.765  -0.656 -10.391  1.00  0.66           C  
ATOM   4055  H   VAL A 275     -57.962  -0.707 -13.377  1.00  0.66           H  
ATOM   4056  HA  VAL A 275     -59.570   1.345 -12.002  1.00  0.66           H  
ATOM   4057  HB  VAL A 275     -56.944   0.025 -11.256  1.00  0.66           H  
ATOM   4058 1HG1 VAL A 275     -57.202   1.149  -9.137  1.00  0.66           H  
ATOM   4059 2HG1 VAL A 275     -57.027   2.308 -10.407  1.00  0.66           H  
ATOM   4060 3HG1 VAL A 275     -58.623   1.978  -9.717  1.00  0.66           H  
ATOM   4061 1HG2 VAL A 275     -58.279  -1.060  -9.506  1.00  0.66           H  
ATOM   4062 2HG2 VAL A 275     -59.718  -0.258 -10.113  1.00  0.66           H  
ATOM   4063 3HG2 VAL A 275     -58.903  -1.455 -11.125  1.00  0.66           H  
ATOM   4064  N   VAL A 276     -58.254   3.383 -12.439  1.00  0.64           N  
ATOM   4065  CA  VAL A 276     -57.464   4.549 -12.755  1.00  0.64           C  
ATOM   4066  C   VAL A 276     -56.826   5.009 -11.450  1.00  0.64           C  
ATOM   4067  O   VAL A 276     -57.503   5.102 -10.423  1.00  0.64           O  
ATOM   4068  CB  VAL A 276     -58.317   5.666 -13.380  1.00  0.64           C  
ATOM   4069  CG1 VAL A 276     -59.406   6.063 -12.480  1.00  0.64           C  
ATOM   4070  CG2 VAL A 276     -57.460   6.847 -13.651  1.00  0.64           C  
ATOM   4071  H   VAL A 276     -59.133   3.453 -11.919  1.00  0.64           H  
ATOM   4072  HA  VAL A 276     -56.685   4.280 -13.461  1.00  0.64           H  
ATOM   4073  HB  VAL A 276     -58.758   5.300 -14.305  1.00  0.64           H  
ATOM   4074 1HG1 VAL A 276     -59.996   6.844 -12.950  1.00  0.64           H  
ATOM   4075 2HG1 VAL A 276     -60.036   5.213 -12.276  1.00  0.64           H  
ATOM   4076 3HG1 VAL A 276     -58.973   6.433 -11.558  1.00  0.64           H  
ATOM   4077 1HG2 VAL A 276     -58.064   7.625 -14.093  1.00  0.64           H  
ATOM   4078 2HG2 VAL A 276     -57.033   7.214 -12.720  1.00  0.64           H  
ATOM   4079 3HG2 VAL A 276     -56.657   6.573 -14.329  1.00  0.64           H  
ATOM   4080  N   TYR A 277     -55.535   5.269 -11.497  1.00  0.64           N  
ATOM   4081  CA  TYR A 277     -54.789   5.745 -10.350  1.00  0.64           C  
ATOM   4082  C   TYR A 277     -54.566   7.224 -10.530  1.00  0.64           C  
ATOM   4083  O   TYR A 277     -54.297   7.662 -11.642  1.00  0.64           O  
ATOM   4084  CB  TYR A 277     -53.482   4.955 -10.155  1.00  0.64           C  
ATOM   4085  CG  TYR A 277     -52.581   5.495  -9.037  1.00  0.64           C  
ATOM   4086  CD1 TYR A 277     -53.073   5.614  -7.766  1.00  0.64           C  
ATOM   4087  CD2 TYR A 277     -51.264   5.807  -9.277  1.00  0.64           C  
ATOM   4088  CE1 TYR A 277     -52.291   6.066  -6.742  1.00  0.64           C  
ATOM   4089  CE2 TYR A 277     -50.458   6.258  -8.251  1.00  0.64           C  
ATOM   4090  CZ  TYR A 277     -50.980   6.391  -6.983  1.00  0.64           C  
ATOM   4091  OH  TYR A 277     -50.202   6.842  -5.953  1.00  0.64           O  
ATOM   4092  H   TYR A 277     -55.054   5.142 -12.383  1.00  0.64           H  
ATOM   4093  HA  TYR A 277     -55.392   5.605  -9.460  1.00  0.64           H  
ATOM   4094 1HB  TYR A 277     -53.718   3.912  -9.929  1.00  0.64           H  
ATOM   4095 2HB  TYR A 277     -52.912   4.965 -11.088  1.00  0.64           H  
ATOM   4096  HD1 TYR A 277     -54.090   5.357  -7.582  1.00  0.64           H  
ATOM   4097  HD2 TYR A 277     -50.863   5.698 -10.264  1.00  0.64           H  
ATOM   4098  HE1 TYR A 277     -52.707   6.162  -5.743  1.00  0.64           H  
ATOM   4099  HE2 TYR A 277     -49.419   6.509  -8.446  1.00  0.64           H  
ATOM   4100  HH  TYR A 277     -50.774   7.040  -5.182  1.00  0.64           H  
ATOM   4101  N   VAL A 278     -54.781   8.000  -9.487  1.00  0.69           N  
ATOM   4102  CA  VAL A 278     -54.591   9.430  -9.580  1.00  0.69           C  
ATOM   4103  C   VAL A 278     -53.595   9.870  -8.507  1.00  0.69           C  
ATOM   4104  O   VAL A 278     -53.710   9.462  -7.347  1.00  0.69           O  
ATOM   4105  CB  VAL A 278     -55.944  10.148  -9.382  1.00  0.69           C  
ATOM   4106  CG1 VAL A 278     -55.774  11.681  -9.543  1.00  0.69           C  
ATOM   4107  CG2 VAL A 278     -56.997   9.527 -10.312  1.00  0.69           C  
ATOM   4108  H   VAL A 278     -55.072   7.579  -8.613  1.00  0.69           H  
ATOM   4109  HA  VAL A 278     -54.195   9.672 -10.559  1.00  0.69           H  
ATOM   4110  HB  VAL A 278     -56.269   9.990  -8.373  1.00  0.69           H  
ATOM   4111 1HG1 VAL A 278     -56.729  12.174  -9.362  1.00  0.69           H  
ATOM   4112 2HG1 VAL A 278     -55.039  12.046  -8.828  1.00  0.69           H  
ATOM   4113 3HG1 VAL A 278     -55.434  11.911 -10.548  1.00  0.69           H  
ATOM   4114 1HG2 VAL A 278     -57.932  10.008 -10.137  1.00  0.69           H  
ATOM   4115 2HG2 VAL A 278     -56.727   9.647 -11.337  1.00  0.69           H  
ATOM   4116 3HG2 VAL A 278     -57.097   8.459 -10.094  1.00  0.69           H  
ATOM   4117  N   SER A 279     -52.600  10.664  -8.891  1.00  0.77           N  
ATOM   4118  CA  SER A 279     -51.621  11.164  -7.912  1.00  0.77           C  
ATOM   4119  C   SER A 279     -50.882  12.393  -8.389  1.00  0.77           C  
ATOM   4120  O   SER A 279     -50.531  12.509  -9.558  1.00  0.77           O  
ATOM   4121  CB  SER A 279     -50.590  10.110  -7.551  1.00  0.77           C  
ATOM   4122  OG  SER A 279     -49.645  10.615  -6.622  1.00  0.77           O  
ATOM   4123  H   SER A 279     -52.558  10.938  -9.877  1.00  0.77           H  
ATOM   4124  HA  SER A 279     -52.165  11.434  -7.003  1.00  0.77           H  
ATOM   4125 1HB  SER A 279     -51.093   9.252  -7.125  1.00  0.77           H  
ATOM   4126 2HB  SER A 279     -50.071   9.779  -8.428  1.00  0.77           H  
ATOM   4127  HG  SER A 279     -49.223   9.838  -6.231  1.00  0.77           H  
ATOM   4128  N   PHE A 280     -50.565  13.282  -7.462  1.00  0.90           N  
ATOM   4129  CA  PHE A 280     -49.784  14.462  -7.797  1.00  0.90           C  
ATOM   4130  C   PHE A 280     -48.359  14.337  -7.267  1.00  0.90           C  
ATOM   4131  O   PHE A 280     -47.597  15.298  -7.289  1.00  0.90           O  
ATOM   4132  CB  PHE A 280     -50.442  15.706  -7.217  1.00  0.90           C  
ATOM   4133  CG  PHE A 280     -51.838  15.899  -7.702  1.00  0.90           C  
ATOM   4134  CD1 PHE A 280     -52.907  15.660  -6.856  1.00  0.90           C  
ATOM   4135  CD2 PHE A 280     -52.097  16.259  -9.008  1.00  0.90           C  
ATOM   4136  CE1 PHE A 280     -54.191  15.803  -7.298  1.00  0.90           C  
ATOM   4137  CE2 PHE A 280     -53.385  16.400  -9.450  1.00  0.90           C  
ATOM   4138  CZ  PHE A 280     -54.431  16.172  -8.584  1.00  0.90           C  
ATOM   4139  H   PHE A 280     -50.870  13.135  -6.508  1.00  0.90           H  
ATOM   4140  HA  PHE A 280     -49.736  14.564  -8.881  1.00  0.90           H  
ATOM   4141 1HB  PHE A 280     -50.455  15.644  -6.127  1.00  0.90           H  
ATOM   4142 2HB  PHE A 280     -49.858  16.589  -7.485  1.00  0.90           H  
ATOM   4143  HD1 PHE A 280     -52.712  15.360  -5.825  1.00  0.90           H  
ATOM   4144  HD2 PHE A 280     -51.271  16.421  -9.689  1.00  0.90           H  
ATOM   4145  HE1 PHE A 280     -55.020  15.618  -6.626  1.00  0.90           H  
ATOM   4146  HE2 PHE A 280     -53.579  16.690 -10.487  1.00  0.90           H  
ATOM   4147  HZ  PHE A 280     -55.443  16.283  -8.921  1.00  0.90           H  
ATOM   4148  N   GLY A 281     -47.988  13.135  -6.816  1.00  1.04           N  
ATOM   4149  CA  GLY A 281     -46.668  12.925  -6.230  1.00  1.04           C  
ATOM   4150  C   GLY A 281     -46.528  13.770  -4.968  1.00  1.04           C  
ATOM   4151  O   GLY A 281     -47.386  13.707  -4.086  1.00  1.04           O  
ATOM   4152  H   GLY A 281     -48.643  12.355  -6.849  1.00  1.04           H  
ATOM   4153 1HA  GLY A 281     -46.533  11.869  -5.991  1.00  1.04           H  
ATOM   4154 2HA  GLY A 281     -45.898  13.202  -6.950  1.00  1.04           H  
ATOM   4155  N   THR A 282     -45.455  14.552  -4.865  1.00  1.17           N  
ATOM   4156  CA  THR A 282     -45.256  15.387  -3.683  1.00  1.17           C  
ATOM   4157  C   THR A 282     -45.110  16.850  -4.083  1.00  1.17           C  
ATOM   4158  O   THR A 282     -44.815  17.160  -5.237  1.00  1.17           O  
ATOM   4159  CB  THR A 282     -44.020  14.932  -2.884  1.00  1.17           C  
ATOM   4160  OG1 THR A 282     -42.844  15.097  -3.687  1.00  1.17           O  
ATOM   4161  CG2 THR A 282     -44.156  13.467  -2.489  1.00  1.17           C  
ATOM   4162  H   THR A 282     -44.786  14.579  -5.620  1.00  1.17           H  
ATOM   4163  HA  THR A 282     -46.132  15.305  -3.039  1.00  1.17           H  
ATOM   4164  HB  THR A 282     -43.927  15.541  -1.986  1.00  1.17           H  
ATOM   4165  HG1 THR A 282     -42.743  16.027  -3.915  1.00  1.17           H  
ATOM   4166 1HG2 THR A 282     -43.279  13.157  -1.924  1.00  1.17           H  
ATOM   4167 2HG2 THR A 282     -45.049  13.336  -1.876  1.00  1.17           H  
ATOM   4168 3HG2 THR A 282     -44.238  12.859  -3.381  1.00  1.17           H  
ATOM   4169  N   VAL A 283     -45.310  17.755  -3.115  1.00  1.25           N  
ATOM   4170  CA  VAL A 283     -45.221  19.223  -3.281  1.00  1.25           C  
ATOM   4171  C   VAL A 283     -46.355  19.786  -4.155  1.00  1.25           C  
ATOM   4172  O   VAL A 283     -47.137  20.629  -3.716  1.00  1.25           O  
ATOM   4173  CB  VAL A 283     -43.856  19.666  -3.864  1.00  1.25           C  
ATOM   4174  CG1 VAL A 283     -43.886  21.182  -4.138  1.00  1.25           C  
ATOM   4175  CG2 VAL A 283     -42.749  19.297  -2.872  1.00  1.25           C  
ATOM   4176  H   VAL A 283     -45.556  17.406  -2.201  1.00  1.25           H  
ATOM   4177  HA  VAL A 283     -45.308  19.675  -2.292  1.00  1.25           H  
ATOM   4178  HB  VAL A 283     -43.672  19.182  -4.810  1.00  1.25           H  
ATOM   4179 1HG1 VAL A 283     -42.941  21.510  -4.543  1.00  1.25           H  
ATOM   4180 2HG1 VAL A 283     -44.676  21.415  -4.849  1.00  1.25           H  
ATOM   4181 3HG1 VAL A 283     -44.075  21.710  -3.206  1.00  1.25           H  
ATOM   4182 1HG2 VAL A 283     -41.786  19.605  -3.258  1.00  1.25           H  
ATOM   4183 2HG2 VAL A 283     -42.933  19.802  -1.925  1.00  1.25           H  
ATOM   4184 3HG2 VAL A 283     -42.742  18.221  -2.713  1.00  1.25           H  
ATOM   4185  N   ALA A 284     -46.416  19.328  -5.395  1.00  1.26           N  
ATOM   4186  CA  ALA A 284     -47.433  19.717  -6.354  1.00  1.26           C  
ATOM   4187  C   ALA A 284     -48.822  19.282  -5.906  1.00  1.26           C  
ATOM   4188  O   ALA A 284     -48.992  18.236  -5.279  1.00  1.26           O  
ATOM   4189  CB  ALA A 284     -47.131  19.106  -7.707  1.00  1.26           C  
ATOM   4190  H   ALA A 284     -45.724  18.639  -5.666  1.00  1.26           H  
ATOM   4191  HA  ALA A 284     -47.428  20.801  -6.428  1.00  1.26           H  
ATOM   4192 1HB  ALA A 284     -47.882  19.421  -8.397  1.00  1.26           H  
ATOM   4193 2HB  ALA A 284     -46.151  19.433  -8.050  1.00  1.26           H  
ATOM   4194 3HB  ALA A 284     -47.142  18.013  -7.622  1.00  1.26           H  
ATOM   4195  N   SER A 285     -49.819  20.080  -6.256  1.00  1.20           N  
ATOM   4196  CA  SER A 285     -51.213  19.751  -5.988  1.00  1.20           C  
ATOM   4197  C   SER A 285     -52.119  20.509  -6.904  1.00  1.20           C  
ATOM   4198  O   SER A 285     -51.862  21.668  -7.235  1.00  1.20           O  
ATOM   4199  CB  SER A 285     -51.619  20.104  -4.568  1.00  1.20           C  
ATOM   4200  OG  SER A 285     -53.003  19.836  -4.342  1.00  1.20           O  
ATOM   4201  H   SER A 285     -49.611  20.939  -6.741  1.00  1.20           H  
ATOM   4202  HA  SER A 285     -51.362  18.683  -6.157  1.00  1.20           H  
ATOM   4203 1HB  SER A 285     -51.015  19.530  -3.866  1.00  1.20           H  
ATOM   4204 2HB  SER A 285     -51.419  21.158  -4.388  1.00  1.20           H  
ATOM   4205  HG  SER A 285     -53.538  20.392  -4.996  1.00  1.20           H  
ATOM   4206  N   ALA A 286     -53.198  19.877  -7.293  1.00  1.11           N  
ATOM   4207  CA  ALA A 286     -54.185  20.596  -8.048  1.00  1.11           C  
ATOM   4208  C   ALA A 286     -54.871  21.574  -7.087  1.00  1.11           C  
ATOM   4209  O   ALA A 286     -54.847  21.317  -5.874  1.00  1.11           O  
ATOM   4210  CB  ALA A 286     -55.155  19.647  -8.682  1.00  1.11           C  
ATOM   4211  H   ALA A 286     -53.347  18.909  -7.031  1.00  1.11           H  
ATOM   4212  HA  ALA A 286     -53.685  21.133  -8.833  1.00  1.11           H  
ATOM   4213 1HB  ALA A 286     -55.872  20.205  -9.227  1.00  1.11           H  
ATOM   4214 2HB  ALA A 286     -54.635  18.983  -9.355  1.00  1.11           H  
ATOM   4215 3HB  ALA A 286     -55.648  19.080  -7.935  1.00  1.11           H  
ATOM   4216  N   PRO A 287     -55.331  22.757  -7.559  1.00  1.01           N  
ATOM   4217  CA  PRO A 287     -56.182  23.714  -6.860  1.00  1.01           C  
ATOM   4218  C   PRO A 287     -57.516  23.064  -6.489  1.00  1.01           C  
ATOM   4219  O   PRO A 287     -57.907  22.100  -7.146  1.00  1.01           O  
ATOM   4220  CB  PRO A 287     -56.377  24.836  -7.896  1.00  1.01           C  
ATOM   4221  CG  PRO A 287     -55.192  24.726  -8.817  1.00  1.01           C  
ATOM   4222  CD  PRO A 287     -54.856  23.253  -8.879  1.00  1.01           C  
ATOM   4223  HA  PRO A 287     -55.623  24.069  -5.985  1.00  1.01           H  
ATOM   4224 1HB  PRO A 287     -57.332  24.699  -8.421  1.00  1.01           H  
ATOM   4225 2HB  PRO A 287     -56.424  25.814  -7.396  1.00  1.01           H  
ATOM   4226 1HG  PRO A 287     -55.442  25.141  -9.809  1.00  1.01           H  
ATOM   4227 2HG  PRO A 287     -54.358  25.330  -8.425  1.00  1.01           H  
ATOM   4228 1HD  PRO A 287     -55.365  22.745  -9.719  1.00  1.01           H  
ATOM   4229 2HD  PRO A 287     -53.758  23.209  -8.952  1.00  1.01           H  
ATOM   4230  N   PRO A 288     -58.246  23.573  -5.479  1.00  0.92           N  
ATOM   4231  CA  PRO A 288     -59.567  23.117  -5.060  1.00  0.92           C  
ATOM   4232  C   PRO A 288     -60.566  22.945  -6.193  1.00  0.92           C  
ATOM   4233  O   PRO A 288     -61.371  22.014  -6.197  1.00  0.92           O  
ATOM   4234  CB  PRO A 288     -60.026  24.286  -4.186  1.00  0.92           C  
ATOM   4235  CG  PRO A 288     -58.756  24.851  -3.598  1.00  0.92           C  
ATOM   4236  CD  PRO A 288     -57.733  24.729  -4.700  1.00  0.92           C  
ATOM   4237  HA  PRO A 288     -59.465  22.187  -4.489  1.00  0.92           H  
ATOM   4238 1HB  PRO A 288     -60.561  25.023  -4.804  1.00  0.92           H  
ATOM   4239 2HB  PRO A 288     -60.745  23.935  -3.443  1.00  0.92           H  
ATOM   4240 1HG  PRO A 288     -58.927  25.900  -3.314  1.00  0.92           H  
ATOM   4241 2HG  PRO A 288     -58.473  24.338  -2.682  1.00  0.92           H  
ATOM   4242 1HD  PRO A 288     -57.703  25.641  -5.310  1.00  0.92           H  
ATOM   4243 2HD  PRO A 288     -56.771  24.498  -4.230  1.00  0.92           H  
ATOM   4244  N   GLY A 289     -60.506  23.844  -7.182  1.00  0.86           N  
ATOM   4245  CA  GLY A 289     -61.425  23.767  -8.309  1.00  0.86           C  
ATOM   4246  C   GLY A 289     -61.198  22.479  -9.066  1.00  0.86           C  
ATOM   4247  O   GLY A 289     -62.089  21.637  -9.183  1.00  0.86           O  
ATOM   4248  H   GLY A 289     -59.829  24.591  -7.148  1.00  0.86           H  
ATOM   4249 1HA  GLY A 289     -62.454  23.812  -7.952  1.00  0.86           H  
ATOM   4250 2HA  GLY A 289     -61.268  24.620  -8.970  1.00  0.86           H  
ATOM   4251  N   GLU A 290     -59.969  22.319  -9.537  1.00  0.80           N  
ATOM   4252  CA  GLU A 290     -59.566  21.142 -10.274  1.00  0.80           C  
ATOM   4253  C   GLU A 290     -59.740  19.863  -9.469  1.00  0.80           C  
ATOM   4254  O   GLU A 290     -60.148  18.843 -10.018  1.00  0.80           O  
ATOM   4255  CB  GLU A 290     -58.140  21.291 -10.753  1.00  0.80           C  
ATOM   4256  CG  GLU A 290     -57.621  20.084 -11.493  1.00  0.80           C  
ATOM   4257  CD  GLU A 290     -56.258  20.287 -12.018  1.00  0.80           C  
ATOM   4258  OE1 GLU A 290     -55.818  21.410 -12.044  1.00  0.80           O  
ATOM   4259  OE2 GLU A 290     -55.631  19.325 -12.375  1.00  0.80           O  
ATOM   4260  H   GLU A 290     -59.289  23.045  -9.374  1.00  0.80           H  
ATOM   4261  HA  GLU A 290     -60.201  21.069 -11.157  1.00  0.80           H  
ATOM   4262 1HB  GLU A 290     -58.071  22.147 -11.424  1.00  0.80           H  
ATOM   4263 2HB  GLU A 290     -57.507  21.500  -9.900  1.00  0.80           H  
ATOM   4264 1HG  GLU A 290     -57.613  19.238 -10.809  1.00  0.80           H  
ATOM   4265 2HG  GLU A 290     -58.301  19.849 -12.306  1.00  0.80           H  
ATOM   4266  N   LEU A 291     -59.445  19.882  -8.169  1.00  0.76           N  
ATOM   4267  CA  LEU A 291     -59.629  18.650  -7.417  1.00  0.76           C  
ATOM   4268  C   LEU A 291     -61.090  18.236  -7.432  1.00  0.76           C  
ATOM   4269  O   LEU A 291     -61.408  17.060  -7.633  1.00  0.76           O  
ATOM   4270  CB  LEU A 291     -59.181  18.834  -5.974  1.00  0.76           C  
ATOM   4271  CG  LEU A 291     -57.700  18.977  -5.770  1.00  0.76           C  
ATOM   4272  CD1 LEU A 291     -57.439  19.390  -4.389  1.00  0.76           C  
ATOM   4273  CD2 LEU A 291     -57.036  17.665  -6.044  1.00  0.76           C  
ATOM   4274  H   LEU A 291     -59.084  20.728  -7.725  1.00  0.76           H  
ATOM   4275  HA  LEU A 291     -59.036  17.866  -7.881  1.00  0.76           H  
ATOM   4276 1HB  LEU A 291     -59.659  19.735  -5.579  1.00  0.76           H  
ATOM   4277 2HB  LEU A 291     -59.524  17.982  -5.386  1.00  0.76           H  
ATOM   4278  HG  LEU A 291     -57.312  19.743  -6.433  1.00  0.76           H  
ATOM   4279 1HD1 LEU A 291     -56.363  19.507  -4.242  1.00  0.76           H  
ATOM   4280 2HD1 LEU A 291     -57.931  20.337  -4.227  1.00  0.76           H  
ATOM   4281 3HD1 LEU A 291     -57.828  18.641  -3.700  1.00  0.76           H  
ATOM   4282 1HD2 LEU A 291     -55.964  17.772  -5.887  1.00  0.76           H  
ATOM   4283 2HD2 LEU A 291     -57.431  16.910  -5.364  1.00  0.76           H  
ATOM   4284 3HD2 LEU A 291     -57.232  17.378  -7.074  1.00  0.76           H  
ATOM   4285  N   ALA A 292     -62.000  19.196  -7.264  1.00  0.72           N  
ATOM   4286  CA  ALA A 292     -63.406  18.852  -7.312  1.00  0.72           C  
ATOM   4287  C   ALA A 292     -63.795  18.347  -8.702  1.00  0.72           C  
ATOM   4288  O   ALA A 292     -64.537  17.371  -8.824  1.00  0.72           O  
ATOM   4289  CB  ALA A 292     -64.253  20.039  -6.912  1.00  0.72           C  
ATOM   4290  H   ALA A 292     -61.723  20.167  -7.088  1.00  0.72           H  
ATOM   4291  HA  ALA A 292     -63.572  18.048  -6.612  1.00  0.72           H  
ATOM   4292 1HB  ALA A 292     -65.303  19.761  -6.924  1.00  0.72           H  
ATOM   4293 2HB  ALA A 292     -63.966  20.360  -5.906  1.00  0.72           H  
ATOM   4294 3HB  ALA A 292     -64.080  20.855  -7.615  1.00  0.72           H  
ATOM   4295  N   GLU A 293     -63.254  18.973  -9.755  1.00  0.69           N  
ATOM   4296  CA  GLU A 293     -63.580  18.549 -11.115  1.00  0.69           C  
ATOM   4297  C   GLU A 293     -63.104  17.126 -11.380  1.00  0.69           C  
ATOM   4298  O   GLU A 293     -63.840  16.320 -11.959  1.00  0.69           O  
ATOM   4299  CB  GLU A 293     -62.917  19.478 -12.133  1.00  0.69           C  
ATOM   4300  CG  GLU A 293     -63.479  20.894 -12.206  1.00  0.69           C  
ATOM   4301  CD  GLU A 293     -62.634  21.804 -13.064  1.00  0.69           C  
ATOM   4302  OE1 GLU A 293     -61.530  21.411 -13.407  1.00  0.69           O  
ATOM   4303  OE2 GLU A 293     -63.099  22.852 -13.432  1.00  0.69           O  
ATOM   4304  H   GLU A 293     -62.646  19.780  -9.601  1.00  0.69           H  
ATOM   4305  HA  GLU A 293     -64.662  18.582 -11.239  1.00  0.69           H  
ATOM   4306 1HB  GLU A 293     -61.859  19.552 -11.911  1.00  0.69           H  
ATOM   4307 2HB  GLU A 293     -62.997  19.034 -13.114  1.00  0.69           H  
ATOM   4308 1HG  GLU A 293     -64.483  20.849 -12.624  1.00  0.69           H  
ATOM   4309 2HG  GLU A 293     -63.551  21.300 -11.204  1.00  0.69           H  
ATOM   4310  N   LEU A 294     -61.896  16.799 -10.903  1.00  0.68           N  
ATOM   4311  CA  LEU A 294     -61.345  15.466 -11.077  1.00  0.68           C  
ATOM   4312  C   LEU A 294     -62.197  14.475 -10.317  1.00  0.68           C  
ATOM   4313  O   LEU A 294     -62.514  13.399 -10.817  1.00  0.68           O  
ATOM   4314  CB  LEU A 294     -59.899  15.407 -10.549  1.00  0.68           C  
ATOM   4315  CG  LEU A 294     -58.822  16.171 -11.353  1.00  0.68           C  
ATOM   4316  CD1 LEU A 294     -57.545  16.193 -10.547  1.00  0.68           C  
ATOM   4317  CD2 LEU A 294     -58.594  15.490 -12.687  1.00  0.68           C  
ATOM   4318  H   LEU A 294     -61.338  17.514 -10.438  1.00  0.68           H  
ATOM   4319  HA  LEU A 294     -61.360  15.216 -12.136  1.00  0.68           H  
ATOM   4320 1HB  LEU A 294     -59.897  15.824  -9.543  1.00  0.68           H  
ATOM   4321 2HB  LEU A 294     -59.595  14.362 -10.485  1.00  0.68           H  
ATOM   4322  HG  LEU A 294     -59.142  17.194 -11.524  1.00  0.68           H  
ATOM   4323 1HD1 LEU A 294     -56.776  16.742 -11.100  1.00  0.68           H  
ATOM   4324 2HD1 LEU A 294     -57.735  16.693  -9.599  1.00  0.68           H  
ATOM   4325 3HD1 LEU A 294     -57.209  15.174 -10.363  1.00  0.68           H  
ATOM   4326 1HD2 LEU A 294     -57.830  16.026 -13.241  1.00  0.68           H  
ATOM   4327 2HD2 LEU A 294     -58.267  14.464 -12.525  1.00  0.68           H  
ATOM   4328 3HD2 LEU A 294     -59.524  15.500 -13.247  1.00  0.68           H  
ATOM   4329  N   ALA A 295     -62.624  14.855  -9.118  1.00  0.67           N  
ATOM   4330  CA  ALA A 295     -63.436  13.973  -8.307  1.00  0.67           C  
ATOM   4331  C   ALA A 295     -64.754  13.637  -8.988  1.00  0.67           C  
ATOM   4332  O   ALA A 295     -65.149  12.467  -9.073  1.00  0.67           O  
ATOM   4333  CB  ALA A 295     -63.695  14.646  -6.980  1.00  0.67           C  
ATOM   4334  H   ALA A 295     -62.342  15.759  -8.737  1.00  0.67           H  
ATOM   4335  HA  ALA A 295     -62.889  13.047  -8.159  1.00  0.67           H  
ATOM   4336 1HB  ALA A 295     -64.270  14.020  -6.345  1.00  0.67           H  
ATOM   4337 2HB  ALA A 295     -62.758  14.880  -6.506  1.00  0.67           H  
ATOM   4338 3HB  ALA A 295     -64.239  15.560  -7.157  1.00  0.67           H  
ATOM   4339  N   ASP A 296     -65.397  14.653  -9.562  1.00  0.67           N  
ATOM   4340  CA  ASP A 296     -66.664  14.436 -10.237  1.00  0.67           C  
ATOM   4341  C   ASP A 296     -66.462  13.632 -11.510  1.00  0.67           C  
ATOM   4342  O   ASP A 296     -67.291  12.786 -11.861  1.00  0.67           O  
ATOM   4343  CB  ASP A 296     -67.345  15.763 -10.547  1.00  0.67           C  
ATOM   4344  CG  ASP A 296     -67.896  16.476  -9.316  1.00  0.67           C  
ATOM   4345  OD1 ASP A 296     -67.954  15.872  -8.272  1.00  0.67           O  
ATOM   4346  OD2 ASP A 296     -68.297  17.611  -9.445  1.00  0.67           O  
ATOM   4347  H   ASP A 296     -65.021  15.600  -9.481  1.00  0.67           H  
ATOM   4348  HA  ASP A 296     -67.312  13.864  -9.573  1.00  0.67           H  
ATOM   4349 1HB  ASP A 296     -66.619  16.424 -11.036  1.00  0.67           H  
ATOM   4350 2HB  ASP A 296     -68.153  15.596 -11.243  1.00  0.67           H  
ATOM   4351  N   GLY A 297     -65.350  13.892 -12.202  1.00  0.68           N  
ATOM   4352  CA  GLY A 297     -65.007  13.191 -13.426  1.00  0.68           C  
ATOM   4353  C   GLY A 297     -64.819  11.703 -13.150  1.00  0.68           C  
ATOM   4354  O   GLY A 297     -65.363  10.851 -13.859  1.00  0.68           O  
ATOM   4355  H   GLY A 297     -64.718  14.623 -11.877  1.00  0.68           H  
ATOM   4356 1HA  GLY A 297     -65.797  13.336 -14.157  1.00  0.68           H  
ATOM   4357 2HA  GLY A 297     -64.097  13.620 -13.844  1.00  0.68           H  
ATOM   4358  N   LEU A 298     -64.054  11.380 -12.103  1.00  0.69           N  
ATOM   4359  CA  LEU A 298     -63.794   9.987 -11.768  1.00  0.69           C  
ATOM   4360  C   LEU A 298     -65.076   9.243 -11.434  1.00  0.69           C  
ATOM   4361  O   LEU A 298     -65.340   8.166 -11.980  1.00  0.69           O  
ATOM   4362  CB  LEU A 298     -62.897   9.920 -10.527  1.00  0.69           C  
ATOM   4363  CG  LEU A 298     -61.456  10.349 -10.679  1.00  0.69           C  
ATOM   4364  CD1 LEU A 298     -60.841  10.483  -9.283  1.00  0.69           C  
ATOM   4365  CD2 LEU A 298     -60.725   9.321 -11.519  1.00  0.69           C  
ATOM   4366  H   LEU A 298     -63.625  12.120 -11.548  1.00  0.69           H  
ATOM   4367  HA  LEU A 298     -63.306   9.505 -12.614  1.00  0.69           H  
ATOM   4368 1HB  LEU A 298     -63.338  10.555  -9.755  1.00  0.69           H  
ATOM   4369 2HB  LEU A 298     -62.898   8.899 -10.164  1.00  0.69           H  
ATOM   4370  HG  LEU A 298     -61.410  11.304 -11.161  1.00  0.69           H  
ATOM   4371 1HD1 LEU A 298     -59.817  10.810  -9.352  1.00  0.69           H  
ATOM   4372 2HD1 LEU A 298     -61.407  11.221  -8.723  1.00  0.69           H  
ATOM   4373 3HD1 LEU A 298     -60.885   9.533  -8.775  1.00  0.69           H  
ATOM   4374 1HD2 LEU A 298     -59.688   9.610 -11.645  1.00  0.69           H  
ATOM   4375 2HD2 LEU A 298     -60.779   8.357 -11.021  1.00  0.69           H  
ATOM   4376 3HD2 LEU A 298     -61.200   9.253 -12.496  1.00  0.69           H  
ATOM   4377  N   GLU A 299     -65.942   9.861 -10.622  1.00  0.70           N  
ATOM   4378  CA  GLU A 299     -67.189   9.196 -10.276  1.00  0.70           C  
ATOM   4379  C   GLU A 299     -68.057   8.966 -11.511  1.00  0.70           C  
ATOM   4380  O   GLU A 299     -68.500   7.846 -11.785  1.00  0.70           O  
ATOM   4381  CB  GLU A 299     -67.982  10.022  -9.245  1.00  0.70           C  
ATOM   4382  CG  GLU A 299     -69.342   9.388  -8.864  1.00  0.70           C  
ATOM   4383  CD  GLU A 299     -70.150  10.170  -7.841  1.00  0.70           C  
ATOM   4384  OE1 GLU A 299     -69.603  10.996  -7.162  1.00  0.70           O  
ATOM   4385  OE2 GLU A 299     -71.339   9.941  -7.761  1.00  0.70           O  
ATOM   4386  H   GLU A 299     -65.713  10.770 -10.212  1.00  0.70           H  
ATOM   4387  HA  GLU A 299     -66.951   8.227  -9.840  1.00  0.70           H  
ATOM   4388 1HB  GLU A 299     -67.387  10.149  -8.342  1.00  0.70           H  
ATOM   4389 2HB  GLU A 299     -68.170  11.020  -9.650  1.00  0.70           H  
ATOM   4390 1HG  GLU A 299     -69.937   9.298  -9.772  1.00  0.70           H  
ATOM   4391 2HG  GLU A 299     -69.169   8.383  -8.488  1.00  0.70           H  
ATOM   4392  N   ALA A 300     -68.255  10.029 -12.286  1.00  0.71           N  
ATOM   4393  CA  ALA A 300     -69.093   9.997 -13.472  1.00  0.71           C  
ATOM   4394  C   ALA A 300     -68.605   9.018 -14.532  1.00  0.71           C  
ATOM   4395  O   ALA A 300     -69.419   8.422 -15.242  1.00  0.71           O  
ATOM   4396  CB  ALA A 300     -69.166  11.384 -14.051  1.00  0.71           C  
ATOM   4397  H   ALA A 300     -67.832  10.920 -12.030  1.00  0.71           H  
ATOM   4398  HA  ALA A 300     -70.089   9.687 -13.169  1.00  0.71           H  
ATOM   4399 1HB  ALA A 300     -69.824  11.388 -14.915  1.00  0.71           H  
ATOM   4400 2HB  ALA A 300     -69.550  12.049 -13.292  1.00  0.71           H  
ATOM   4401 3HB  ALA A 300     -68.165  11.697 -14.340  1.00  0.71           H  
ATOM   4402  N   SER A 301     -67.287   8.837 -14.652  1.00  0.70           N  
ATOM   4403  CA  SER A 301     -66.736   7.941 -15.660  1.00  0.70           C  
ATOM   4404  C   SER A 301     -67.128   6.483 -15.440  1.00  0.70           C  
ATOM   4405  O   SER A 301     -67.043   5.663 -16.361  1.00  0.70           O  
ATOM   4406  CB  SER A 301     -65.221   7.975 -15.621  1.00  0.70           C  
ATOM   4407  OG  SER A 301     -64.718   7.311 -14.470  1.00  0.70           O  
ATOM   4408  H   SER A 301     -66.644   9.367 -14.062  1.00  0.70           H  
ATOM   4409  HA  SER A 301     -67.092   8.261 -16.640  1.00  0.70           H  
ATOM   4410 1HB  SER A 301     -64.823   7.505 -16.518  1.00  0.70           H  
ATOM   4411 2HB  SER A 301     -64.883   9.010 -15.620  1.00  0.70           H  
ATOM   4412  HG  SER A 301     -65.044   7.787 -13.665  1.00  0.70           H  
ATOM   4413  N   GLY A 302     -67.471   6.134 -14.196  1.00  0.69           N  
ATOM   4414  CA  GLY A 302     -67.819   4.772 -13.829  1.00  0.69           C  
ATOM   4415  C   GLY A 302     -66.585   3.889 -13.610  1.00  0.69           C  
ATOM   4416  O   GLY A 302     -66.717   2.705 -13.294  1.00  0.69           O  
ATOM   4417  H   GLY A 302     -67.554   6.850 -13.471  1.00  0.69           H  
ATOM   4418 1HA  GLY A 302     -68.415   4.798 -12.917  1.00  0.69           H  
ATOM   4419 2HA  GLY A 302     -68.446   4.340 -14.607  1.00  0.69           H  
ATOM   4420  N   VAL A 303     -65.393   4.457 -13.779  1.00  0.67           N  
ATOM   4421  CA  VAL A 303     -64.144   3.725 -13.660  1.00  0.67           C  
ATOM   4422  C   VAL A 303     -63.669   3.682 -12.202  1.00  0.67           C  
ATOM   4423  O   VAL A 303     -63.553   4.735 -11.577  1.00  0.67           O  
ATOM   4424  CB  VAL A 303     -63.069   4.414 -14.518  1.00  0.67           C  
ATOM   4425  CG1 VAL A 303     -61.752   3.723 -14.367  1.00  0.67           C  
ATOM   4426  CG2 VAL A 303     -63.503   4.434 -15.976  1.00  0.67           C  
ATOM   4427  H   VAL A 303     -65.338   5.443 -14.026  1.00  0.67           H  
ATOM   4428  HA  VAL A 303     -64.298   2.736 -14.071  1.00  0.67           H  
ATOM   4429  HB  VAL A 303     -62.941   5.434 -14.162  1.00  0.67           H  
ATOM   4430 1HG1 VAL A 303     -61.007   4.239 -14.943  1.00  0.67           H  
ATOM   4431 2HG1 VAL A 303     -61.461   3.723 -13.341  1.00  0.67           H  
ATOM   4432 3HG1 VAL A 303     -61.842   2.703 -14.713  1.00  0.67           H  
ATOM   4433 1HG2 VAL A 303     -62.750   4.943 -16.574  1.00  0.67           H  
ATOM   4434 2HG2 VAL A 303     -63.622   3.412 -16.330  1.00  0.67           H  
ATOM   4435 3HG2 VAL A 303     -64.452   4.962 -16.062  1.00  0.67           H  
ATOM   4436  N   PRO A 304     -63.411   2.499 -11.616  1.00  0.66           N  
ATOM   4437  CA  PRO A 304     -62.918   2.347 -10.266  1.00  0.66           C  
ATOM   4438  C   PRO A 304     -61.633   3.124 -10.122  1.00  0.66           C  
ATOM   4439  O   PRO A 304     -60.868   3.229 -11.083  1.00  0.66           O  
ATOM   4440  CB  PRO A 304     -62.696   0.841 -10.142  1.00  0.66           C  
ATOM   4441  CG  PRO A 304     -63.660   0.233 -11.124  1.00  0.66           C  
ATOM   4442  CD  PRO A 304     -63.713   1.216 -12.287  1.00  0.66           C  
ATOM   4443  HA  PRO A 304     -63.684   2.724  -9.586  1.00  0.66           H  
ATOM   4444 1HB  PRO A 304     -61.674   0.610 -10.392  1.00  0.66           H  
ATOM   4445 2HB  PRO A 304     -62.854   0.520  -9.105  1.00  0.66           H  
ATOM   4446 1HG  PRO A 304     -63.296  -0.764 -11.426  1.00  0.66           H  
ATOM   4447 2HG  PRO A 304     -64.638   0.083 -10.645  1.00  0.66           H  
ATOM   4448 1HD  PRO A 304     -62.963   0.979 -13.049  1.00  0.66           H  
ATOM   4449 2HD  PRO A 304     -64.741   1.195 -12.675  1.00  0.66           H  
ATOM   4450  N   PHE A 305     -61.384   3.677  -8.950  1.00  0.65           N  
ATOM   4451  CA  PHE A 305     -60.170   4.479  -8.844  1.00  0.65           C  
ATOM   4452  C   PHE A 305     -59.463   4.487  -7.507  1.00  0.65           C  
ATOM   4453  O   PHE A 305     -60.071   4.313  -6.456  1.00  0.65           O  
ATOM   4454  CB  PHE A 305     -60.491   5.939  -9.173  1.00  0.65           C  
ATOM   4455  CG  PHE A 305     -61.413   6.572  -8.225  1.00  0.65           C  
ATOM   4456  CD1 PHE A 305     -60.924   7.226  -7.102  1.00  0.65           C  
ATOM   4457  CD2 PHE A 305     -62.777   6.548  -8.457  1.00  0.65           C  
ATOM   4458  CE1 PHE A 305     -61.782   7.827  -6.218  1.00  0.65           C  
ATOM   4459  CE2 PHE A 305     -63.640   7.154  -7.583  1.00  0.65           C  
ATOM   4460  CZ  PHE A 305     -63.143   7.788  -6.457  1.00  0.65           C  
ATOM   4461  H   PHE A 305     -62.030   3.513  -8.179  1.00  0.65           H  
ATOM   4462  HA  PHE A 305     -59.469   4.104  -9.579  1.00  0.65           H  
ATOM   4463 1HB  PHE A 305     -59.569   6.524  -9.206  1.00  0.65           H  
ATOM   4464 2HB  PHE A 305     -60.955   5.986 -10.149  1.00  0.65           H  
ATOM   4465  HD1 PHE A 305     -59.845   7.249  -6.928  1.00  0.65           H  
ATOM   4466  HD2 PHE A 305     -63.162   6.043  -9.351  1.00  0.65           H  
ATOM   4467  HE1 PHE A 305     -61.394   8.332  -5.335  1.00  0.65           H  
ATOM   4468  HE2 PHE A 305     -64.711   7.129  -7.774  1.00  0.65           H  
ATOM   4469  HZ  PHE A 305     -63.828   8.261  -5.756  1.00  0.65           H  
ATOM   4470  N   LEU A 306     -58.180   4.791  -7.568  1.00  0.67           N  
ATOM   4471  CA  LEU A 306     -57.338   4.970  -6.396  1.00  0.67           C  
ATOM   4472  C   LEU A 306     -56.721   6.352  -6.456  1.00  0.67           C  
ATOM   4473  O   LEU A 306     -56.080   6.681  -7.448  1.00  0.67           O  
ATOM   4474  CB  LEU A 306     -56.251   3.891  -6.348  1.00  0.67           C  
ATOM   4475  CG  LEU A 306     -55.203   4.034  -5.236  1.00  0.67           C  
ATOM   4476  CD1 LEU A 306     -55.866   3.893  -3.897  1.00  0.67           C  
ATOM   4477  CD2 LEU A 306     -54.115   2.978  -5.450  1.00  0.67           C  
ATOM   4478  H   LEU A 306     -57.776   4.914  -8.499  1.00  0.67           H  
ATOM   4479  HA  LEU A 306     -57.951   4.885  -5.508  1.00  0.67           H  
ATOM   4480 1HB  LEU A 306     -56.736   2.941  -6.191  1.00  0.67           H  
ATOM   4481 2HB  LEU A 306     -55.745   3.853  -7.309  1.00  0.67           H  
ATOM   4482  HG  LEU A 306     -54.764   5.026  -5.276  1.00  0.67           H  
ATOM   4483 1HD1 LEU A 306     -55.130   4.006  -3.105  1.00  0.67           H  
ATOM   4484 2HD1 LEU A 306     -56.630   4.656  -3.786  1.00  0.67           H  
ATOM   4485 3HD1 LEU A 306     -56.319   2.917  -3.846  1.00  0.67           H  
ATOM   4486 1HD2 LEU A 306     -53.348   3.078  -4.682  1.00  0.67           H  
ATOM   4487 2HD2 LEU A 306     -54.554   1.980  -5.407  1.00  0.67           H  
ATOM   4488 3HD2 LEU A 306     -53.668   3.125  -6.417  1.00  0.67           H  
ATOM   4489  N   TRP A 307     -56.970   7.177  -5.449  1.00  0.72           N  
ATOM   4490  CA  TRP A 307     -56.457   8.538  -5.484  1.00  0.72           C  
ATOM   4491  C   TRP A 307     -55.541   8.858  -4.313  1.00  0.72           C  
ATOM   4492  O   TRP A 307     -55.980   8.869  -3.161  1.00  0.72           O  
ATOM   4493  CB  TRP A 307     -57.630   9.518  -5.517  1.00  0.72           C  
ATOM   4494  CG  TRP A 307     -57.294  10.954  -5.841  1.00  0.72           C  
ATOM   4495  CD1 TRP A 307     -56.080  11.560  -5.993  1.00  0.72           C  
ATOM   4496  CD2 TRP A 307     -58.262  11.953  -6.130  1.00  0.72           C  
ATOM   4497  NE1 TRP A 307     -56.249  12.864  -6.350  1.00  0.72           N  
ATOM   4498  CE2 TRP A 307     -57.568  13.121  -6.452  1.00  0.72           C  
ATOM   4499  CE3 TRP A 307     -59.637  11.953  -6.160  1.00  0.72           C  
ATOM   4500  CZ2 TRP A 307     -58.214  14.269  -6.808  1.00  0.72           C  
ATOM   4501  CZ3 TRP A 307     -60.278  13.101  -6.511  1.00  0.72           C  
ATOM   4502  CH2 TRP A 307     -59.587  14.234  -6.832  1.00  0.72           C  
ATOM   4503  H   TRP A 307     -57.533   6.847  -4.666  1.00  0.72           H  
ATOM   4504  HA  TRP A 307     -55.881   8.665  -6.395  1.00  0.72           H  
ATOM   4505 1HB  TRP A 307     -58.371   9.173  -6.236  1.00  0.72           H  
ATOM   4506 2HB  TRP A 307     -58.092   9.514  -4.551  1.00  0.72           H  
ATOM   4507  HD1 TRP A 307     -55.122  11.094  -5.871  1.00  0.72           H  
ATOM   4508  HE1 TRP A 307     -55.500  13.516  -6.525  1.00  0.72           H  
ATOM   4509  HE3 TRP A 307     -60.196  11.051  -5.912  1.00  0.72           H  
ATOM   4510  HZ2 TRP A 307     -57.681  15.166  -7.069  1.00  0.72           H  
ATOM   4511  HZ3 TRP A 307     -61.348  13.080  -6.526  1.00  0.72           H  
ATOM   4512  HH2 TRP A 307     -60.135  15.124  -7.111  1.00  0.72           H  
ATOM   4513  N   SER A 308     -54.263   9.086  -4.591  1.00  0.79           N  
ATOM   4514  CA  SER A 308     -53.341   9.453  -3.527  1.00  0.79           C  
ATOM   4515  C   SER A 308     -53.376  10.972  -3.434  1.00  0.79           C  
ATOM   4516  O   SER A 308     -53.054  11.673  -4.399  1.00  0.79           O  
ATOM   4517  CB  SER A 308     -51.939   8.971  -3.795  1.00  0.79           C  
ATOM   4518  OG  SER A 308     -51.870   7.573  -3.799  1.00  0.79           O  
ATOM   4519  H   SER A 308     -53.954   9.064  -5.562  1.00  0.79           H  
ATOM   4520  HA  SER A 308     -53.685   9.036  -2.590  1.00  0.79           H  
ATOM   4521 1HB  SER A 308     -51.596   9.358  -4.748  1.00  0.79           H  
ATOM   4522 2HB  SER A 308     -51.277   9.364  -3.023  1.00  0.79           H  
ATOM   4523  HG  SER A 308     -52.372   7.286  -3.025  1.00  0.79           H  
ATOM   4524  N   LEU A 309     -53.808  11.474  -2.295  1.00  0.89           N  
ATOM   4525  CA  LEU A 309     -54.014  12.901  -2.130  1.00  0.89           C  
ATOM   4526  C   LEU A 309     -53.666  13.310  -0.707  1.00  0.89           C  
ATOM   4527  O   LEU A 309     -54.172  12.722   0.247  1.00  0.89           O  
ATOM   4528  CB  LEU A 309     -55.484  13.211  -2.479  1.00  0.89           C  
ATOM   4529  CG  LEU A 309     -55.931  14.636  -2.418  1.00  0.89           C  
ATOM   4530  CD1 LEU A 309     -55.180  15.418  -3.478  1.00  0.89           C  
ATOM   4531  CD2 LEU A 309     -57.425  14.721  -2.691  1.00  0.89           C  
ATOM   4532  H   LEU A 309     -54.035  10.830  -1.536  1.00  0.89           H  
ATOM   4533  HA  LEU A 309     -53.359  13.436  -2.815  1.00  0.89           H  
ATOM   4534 1HB  LEU A 309     -55.672  12.860  -3.483  1.00  0.89           H  
ATOM   4535 2HB  LEU A 309     -56.122  12.638  -1.803  1.00  0.89           H  
ATOM   4536  HG  LEU A 309     -55.716  15.036  -1.437  1.00  0.89           H  
ATOM   4537 1HD1 LEU A 309     -55.488  16.453  -3.465  1.00  0.89           H  
ATOM   4538 2HD1 LEU A 309     -54.109  15.354  -3.291  1.00  0.89           H  
ATOM   4539 3HD1 LEU A 309     -55.406  14.991  -4.446  1.00  0.89           H  
ATOM   4540 1HD2 LEU A 309     -57.750  15.762  -2.653  1.00  0.89           H  
ATOM   4541 2HD2 LEU A 309     -57.641  14.312  -3.676  1.00  0.89           H  
ATOM   4542 3HD2 LEU A 309     -57.948  14.153  -1.946  1.00  0.89           H  
ATOM   4543  N   LYS A 310     -52.811  14.320  -0.546  1.00  0.98           N  
ATOM   4544  CA  LYS A 310     -52.420  14.706   0.803  1.00  0.98           C  
ATOM   4545  C   LYS A 310     -53.681  14.971   1.595  1.00  0.98           C  
ATOM   4546  O   LYS A 310     -54.634  15.548   1.074  1.00  0.98           O  
ATOM   4547  CB  LYS A 310     -51.507  15.939   0.790  1.00  0.98           C  
ATOM   4548  CG  LYS A 310     -52.174  17.224   0.293  1.00  0.98           C  
ATOM   4549  CD  LYS A 310     -51.189  18.398   0.286  1.00  0.98           C  
ATOM   4550  CE  LYS A 310     -51.836  19.686  -0.223  1.00  0.98           C  
ATOM   4551  NZ  LYS A 310     -50.872  20.828  -0.219  1.00  0.98           N  
ATOM   4552  H   LYS A 310     -52.421  14.787  -1.349  1.00  0.98           H  
ATOM   4553  HA  LYS A 310     -51.888  13.875   1.272  1.00  0.98           H  
ATOM   4554 1HB  LYS A 310     -51.141  16.128   1.800  1.00  0.98           H  
ATOM   4555 2HB  LYS A 310     -50.638  15.743   0.159  1.00  0.98           H  
ATOM   4556 1HG  LYS A 310     -52.554  17.070  -0.717  1.00  0.98           H  
ATOM   4557 2HG  LYS A 310     -53.004  17.468   0.943  1.00  0.98           H  
ATOM   4558 1HD  LYS A 310     -50.821  18.565   1.299  1.00  0.98           H  
ATOM   4559 2HD  LYS A 310     -50.341  18.156  -0.357  1.00  0.98           H  
ATOM   4560 1HE  LYS A 310     -52.190  19.528  -1.243  1.00  0.98           H  
ATOM   4561 2HE  LYS A 310     -52.687  19.937   0.411  1.00  0.98           H  
ATOM   4562 1HZ  LYS A 310     -51.331  21.659  -0.564  1.00  0.98           H  
ATOM   4563 2HZ  LYS A 310     -50.543  20.991   0.723  1.00  0.98           H  
ATOM   4564 3HZ  LYS A 310     -50.087  20.605  -0.817  1.00  0.98           H  
ATOM   4565  N   GLU A 311     -53.681  14.585   2.868  1.00  1.04           N  
ATOM   4566  CA  GLU A 311     -54.880  14.705   3.695  1.00  1.04           C  
ATOM   4567  C   GLU A 311     -55.517  16.089   3.646  1.00  1.04           C  
ATOM   4568  O   GLU A 311     -56.735  16.214   3.542  1.00  1.04           O  
ATOM   4569  CB  GLU A 311     -54.544  14.349   5.142  1.00  1.04           C  
ATOM   4570  CG  GLU A 311     -55.735  14.296   6.091  1.00  1.04           C  
ATOM   4571  CD  GLU A 311     -56.692  13.145   5.805  1.00  1.04           C  
ATOM   4572  OE1 GLU A 311     -56.292  12.182   5.167  1.00  1.04           O  
ATOM   4573  OE2 GLU A 311     -57.821  13.227   6.233  1.00  1.04           O  
ATOM   4574  H   GLU A 311     -52.856  14.147   3.251  1.00  1.04           H  
ATOM   4575  HA  GLU A 311     -55.608  13.987   3.328  1.00  1.04           H  
ATOM   4576 1HB  GLU A 311     -54.053  13.376   5.169  1.00  1.04           H  
ATOM   4577 2HB  GLU A 311     -53.840  15.081   5.540  1.00  1.04           H  
ATOM   4578 1HG  GLU A 311     -55.365  14.200   7.111  1.00  1.04           H  
ATOM   4579 2HG  GLU A 311     -56.278  15.239   6.019  1.00  1.04           H  
ATOM   4580  N   ALA A 312     -54.701  17.132   3.649  1.00  1.06           N  
ATOM   4581  CA  ALA A 312     -55.197  18.502   3.629  1.00  1.06           C  
ATOM   4582  C   ALA A 312     -56.070  18.790   2.408  1.00  1.06           C  
ATOM   4583  O   ALA A 312     -56.966  19.631   2.456  1.00  1.06           O  
ATOM   4584  CB  ALA A 312     -54.029  19.467   3.633  1.00  1.06           C  
ATOM   4585  H   ALA A 312     -53.708  16.965   3.701  1.00  1.06           H  
ATOM   4586  HA  ALA A 312     -55.804  18.654   4.523  1.00  1.06           H  
ATOM   4587 1HB  ALA A 312     -54.404  20.490   3.647  1.00  1.06           H  
ATOM   4588 2HB  ALA A 312     -53.416  19.292   4.516  1.00  1.06           H  
ATOM   4589 3HB  ALA A 312     -53.432  19.311   2.742  1.00  1.06           H  
ATOM   4590  N   ALA A 313     -55.762  18.142   1.290  1.00  1.02           N  
ATOM   4591  CA  ALA A 313     -56.470  18.363   0.048  1.00  1.02           C  
ATOM   4592  C   ALA A 313     -57.714  17.492  -0.059  1.00  1.02           C  
ATOM   4593  O   ALA A 313     -58.539  17.684  -0.947  1.00  1.02           O  
ATOM   4594  CB  ALA A 313     -55.541  18.110  -1.115  1.00  1.02           C  
ATOM   4595  H   ALA A 313     -55.061  17.409   1.311  1.00  1.02           H  
ATOM   4596  HA  ALA A 313     -56.791  19.400   0.023  1.00  1.02           H  
ATOM   4597 1HB  ALA A 313     -56.059  18.297  -2.043  1.00  1.02           H  
ATOM   4598 2HB  ALA A 313     -54.683  18.766  -1.041  1.00  1.02           H  
ATOM   4599 3HB  ALA A 313     -55.209  17.099  -1.074  1.00  1.02           H  
ATOM   4600  N   ARG A 314     -57.923  16.564   0.875  1.00  0.95           N  
ATOM   4601  CA  ARG A 314     -59.088  15.695   0.763  1.00  0.95           C  
ATOM   4602  C   ARG A 314     -60.332  16.478   1.137  1.00  0.95           C  
ATOM   4603  O   ARG A 314     -61.447  16.153   0.735  1.00  0.95           O  
ATOM   4604  CB  ARG A 314     -58.954  14.453   1.626  1.00  0.95           C  
ATOM   4605  CG  ARG A 314     -57.871  13.482   1.169  1.00  0.95           C  
ATOM   4606  CD  ARG A 314     -57.752  12.313   2.079  1.00  0.95           C  
ATOM   4607  NE  ARG A 314     -58.901  11.408   1.995  1.00  0.95           N  
ATOM   4608  CZ  ARG A 314     -59.177  10.427   2.885  1.00  0.95           C  
ATOM   4609  NH1 ARG A 314     -58.412  10.245   3.947  1.00  0.95           N  
ATOM   4610  NH2 ARG A 314     -60.224   9.641   2.698  1.00  0.95           N  
ATOM   4611  H   ARG A 314     -57.281  16.438   1.658  1.00  0.95           H  
ATOM   4612  HA  ARG A 314     -59.176  15.369  -0.269  1.00  0.95           H  
ATOM   4613 1HB  ARG A 314     -58.718  14.748   2.651  1.00  0.95           H  
ATOM   4614 2HB  ARG A 314     -59.901  13.915   1.646  1.00  0.95           H  
ATOM   4615 1HG  ARG A 314     -58.110  13.110   0.178  1.00  0.95           H  
ATOM   4616 2HG  ARG A 314     -56.906  13.999   1.136  1.00  0.95           H  
ATOM   4617 1HD  ARG A 314     -56.847  11.751   1.832  1.00  0.95           H  
ATOM   4618 2HD  ARG A 314     -57.684  12.672   3.101  1.00  0.95           H  
ATOM   4619  HE  ARG A 314     -59.517  11.505   1.202  1.00  0.95           H  
ATOM   4620 1HH1 ARG A 314     -57.603  10.859   4.140  1.00  0.95           H  
ATOM   4621 2HH1 ARG A 314     -58.632   9.514   4.603  1.00  0.95           H  
ATOM   4622 1HH2 ARG A 314     -60.822   9.774   1.896  1.00  0.95           H  
ATOM   4623 2HH2 ARG A 314     -60.427   8.909   3.363  1.00  0.95           H  
ATOM   4624  N   GLU A 315     -60.126  17.597   1.821  1.00  0.88           N  
ATOM   4625  CA  GLU A 315     -61.212  18.458   2.253  1.00  0.88           C  
ATOM   4626  C   GLU A 315     -61.674  19.346   1.100  1.00  0.88           C  
ATOM   4627  O   GLU A 315     -62.610  20.132   1.246  1.00  0.88           O  
ATOM   4628  CB  GLU A 315     -60.775  19.323   3.443  1.00  0.88           C  
ATOM   4629  CG  GLU A 315     -60.468  18.528   4.721  1.00  0.88           C  
ATOM   4630  CD  GLU A 315     -60.081  19.398   5.910  1.00  0.88           C  
ATOM   4631  OE1 GLU A 315     -60.044  20.598   5.769  1.00  0.88           O  
ATOM   4632  OE2 GLU A 315     -59.833  18.850   6.961  1.00  0.88           O  
ATOM   4633  H   GLU A 315     -59.177  17.830   2.090  1.00  0.88           H  
ATOM   4634  HA  GLU A 315     -62.053  17.834   2.560  1.00  0.88           H  
ATOM   4635 1HB  GLU A 315     -59.875  19.878   3.169  1.00  0.88           H  
ATOM   4636 2HB  GLU A 315     -61.554  20.049   3.673  1.00  0.88           H  
ATOM   4637 1HG  GLU A 315     -61.343  17.939   4.986  1.00  0.88           H  
ATOM   4638 2HG  GLU A 315     -59.649  17.835   4.506  1.00  0.88           H  
ATOM   4639  N   LEU A 316     -61.001  19.230  -0.048  1.00  0.82           N  
ATOM   4640  CA  LEU A 316     -61.336  19.987  -1.228  1.00  0.82           C  
ATOM   4641  C   LEU A 316     -62.176  19.131  -2.179  1.00  0.82           C  
ATOM   4642  O   LEU A 316     -62.567  19.575  -3.261  1.00  0.82           O  
ATOM   4643  CB  LEU A 316     -60.047  20.432  -1.882  1.00  0.82           C  
ATOM   4644  CG  LEU A 316     -59.151  21.284  -0.967  1.00  0.82           C  
ATOM   4645  CD1 LEU A 316     -57.850  21.612  -1.671  1.00  0.82           C  
ATOM   4646  CD2 LEU A 316     -59.904  22.523  -0.566  1.00  0.82           C  
ATOM   4647  H   LEU A 316     -60.222  18.581  -0.131  1.00  0.82           H  
ATOM   4648  HA  LEU A 316     -61.917  20.860  -0.938  1.00  0.82           H  
ATOM   4649 1HB  LEU A 316     -59.496  19.558  -2.196  1.00  0.82           H  
ATOM   4650 2HB  LEU A 316     -60.296  21.014  -2.756  1.00  0.82           H  
ATOM   4651  HG  LEU A 316     -58.906  20.716  -0.066  1.00  0.82           H  
ATOM   4652 1HD1 LEU A 316     -57.221  22.208  -1.010  1.00  0.82           H  
ATOM   4653 2HD1 LEU A 316     -57.335  20.696  -1.917  1.00  0.82           H  
ATOM   4654 3HD1 LEU A 316     -58.042  22.159  -2.571  1.00  0.82           H  
ATOM   4655 1HD2 LEU A 316     -59.283  23.124   0.098  1.00  0.82           H  
ATOM   4656 2HD2 LEU A 316     -60.155  23.094  -1.436  1.00  0.82           H  
ATOM   4657 3HD2 LEU A 316     -60.821  22.237  -0.045  1.00  0.82           H  
ATOM   4658  N   LEU A 317     -62.460  17.895  -1.764  1.00  0.78           N  
ATOM   4659  CA  LEU A 317     -63.260  16.988  -2.561  1.00  0.78           C  
ATOM   4660  C   LEU A 317     -64.733  17.337  -2.301  1.00  0.78           C  
ATOM   4661  O   LEU A 317     -65.041  17.870  -1.236  1.00  0.78           O  
ATOM   4662  CB  LEU A 317     -62.915  15.543  -2.175  1.00  0.78           C  
ATOM   4663  CG  LEU A 317     -61.443  15.156  -2.436  1.00  0.78           C  
ATOM   4664  CD1 LEU A 317     -61.169  13.736  -1.915  1.00  0.78           C  
ATOM   4665  CD2 LEU A 317     -61.166  15.259  -3.912  1.00  0.78           C  
ATOM   4666  H   LEU A 317     -62.118  17.553  -0.864  1.00  0.78           H  
ATOM   4667  HA  LEU A 317     -62.991  17.143  -3.597  1.00  0.78           H  
ATOM   4668 1HB  LEU A 317     -63.113  15.408  -1.112  1.00  0.78           H  
ATOM   4669 2HB  LEU A 317     -63.548  14.861  -2.732  1.00  0.78           H  
ATOM   4670  HG  LEU A 317     -60.792  15.848  -1.908  1.00  0.78           H  
ATOM   4671 1HD1 LEU A 317     -60.137  13.471  -2.093  1.00  0.78           H  
ATOM   4672 2HD1 LEU A 317     -61.373  13.704  -0.842  1.00  0.78           H  
ATOM   4673 3HD1 LEU A 317     -61.797  13.038  -2.418  1.00  0.78           H  
ATOM   4674 1HD2 LEU A 317     -60.126  15.001  -4.097  1.00  0.78           H  
ATOM   4675 2HD2 LEU A 317     -61.817  14.568  -4.436  1.00  0.78           H  
ATOM   4676 3HD2 LEU A 317     -61.356  16.277  -4.257  1.00  0.78           H  
ATOM   4677  N   PRO A 318     -65.672  17.086  -3.231  1.00  0.76           N  
ATOM   4678  CA  PRO A 318     -67.080  17.377  -3.045  1.00  0.76           C  
ATOM   4679  C   PRO A 318     -67.520  16.641  -1.775  1.00  0.76           C  
ATOM   4680  O   PRO A 318     -67.079  15.515  -1.542  1.00  0.76           O  
ATOM   4681  CB  PRO A 318     -67.708  16.801  -4.322  1.00  0.76           C  
ATOM   4682  CG  PRO A 318     -66.582  16.821  -5.333  1.00  0.76           C  
ATOM   4683  CD  PRO A 318     -65.337  16.513  -4.528  1.00  0.76           C  
ATOM   4684  HA  PRO A 318     -67.200  18.463  -2.970  1.00  0.76           H  
ATOM   4685 1HB  PRO A 318     -68.102  15.797  -4.139  1.00  0.76           H  
ATOM   4686 2HB  PRO A 318     -68.558  17.422  -4.645  1.00  0.76           H  
ATOM   4687 1HG  PRO A 318     -66.769  16.066  -6.121  1.00  0.76           H  
ATOM   4688 2HG  PRO A 318     -66.538  17.791  -5.849  1.00  0.76           H  
ATOM   4689 1HD  PRO A 318     -65.163  15.439  -4.450  1.00  0.76           H  
ATOM   4690 2HD  PRO A 318     -64.529  17.024  -4.991  1.00  0.76           H  
ATOM   4691  N   PRO A 319     -68.488  17.181  -1.018  1.00  0.75           N  
ATOM   4692  CA  PRO A 319     -68.924  16.691   0.284  1.00  0.75           C  
ATOM   4693  C   PRO A 319     -69.468  15.271   0.321  1.00  0.75           C  
ATOM   4694  O   PRO A 319     -69.446  14.640   1.375  1.00  0.75           O  
ATOM   4695  CB  PRO A 319     -70.030  17.696   0.654  1.00  0.75           C  
ATOM   4696  CG  PRO A 319     -70.481  18.294  -0.666  1.00  0.75           C  
ATOM   4697  CD  PRO A 319     -69.238  18.339  -1.515  1.00  0.75           C  
ATOM   4698  HA  PRO A 319     -68.082  16.785   0.985  1.00  0.75           H  
ATOM   4699 1HB  PRO A 319     -70.843  17.172   1.179  1.00  0.75           H  
ATOM   4700 2HB  PRO A 319     -69.634  18.449   1.350  1.00  0.75           H  
ATOM   4701 1HG  PRO A 319     -71.275  17.674  -1.108  1.00  0.75           H  
ATOM   4702 2HG  PRO A 319     -70.916  19.292  -0.500  1.00  0.75           H  
ATOM   4703 1HD  PRO A 319     -69.520  18.220  -2.565  1.00  0.75           H  
ATOM   4704 2HD  PRO A 319     -68.676  19.268  -1.331  1.00  0.75           H  
ATOM   4705  N   GLY A 320     -69.951  14.752  -0.804  1.00  0.75           N  
ATOM   4706  CA  GLY A 320     -70.472  13.390  -0.808  1.00  0.75           C  
ATOM   4707  C   GLY A 320     -69.580  12.420  -1.575  1.00  0.75           C  
ATOM   4708  O   GLY A 320     -69.900  11.239  -1.694  1.00  0.75           O  
ATOM   4709  H   GLY A 320     -69.962  15.292  -1.654  1.00  0.75           H  
ATOM   4710 1HA  GLY A 320     -70.591  13.039   0.219  1.00  0.75           H  
ATOM   4711 2HA  GLY A 320     -71.467  13.393  -1.252  1.00  0.75           H  
ATOM   4712  N   PHE A 321     -68.457  12.898  -2.102  1.00  0.76           N  
ATOM   4713  CA  PHE A 321     -67.600  12.071  -2.951  1.00  0.76           C  
ATOM   4714  C   PHE A 321     -67.066  10.826  -2.278  1.00  0.76           C  
ATOM   4715  O   PHE A 321     -67.172   9.723  -2.821  1.00  0.76           O  
ATOM   4716  CB  PHE A 321     -66.455  12.915  -3.486  1.00  0.76           C  
ATOM   4717  CG  PHE A 321     -65.388  12.206  -4.282  1.00  0.76           C  
ATOM   4718  CD1 PHE A 321     -65.608  11.775  -5.584  1.00  0.76           C  
ATOM   4719  CD2 PHE A 321     -64.132  12.037  -3.745  1.00  0.76           C  
ATOM   4720  CE1 PHE A 321     -64.581  11.181  -6.304  1.00  0.76           C  
ATOM   4721  CE2 PHE A 321     -63.115  11.455  -4.469  1.00  0.76           C  
ATOM   4722  CZ  PHE A 321     -63.342  11.034  -5.745  1.00  0.76           C  
ATOM   4723  H   PHE A 321     -68.178  13.864  -1.919  1.00  0.76           H  
ATOM   4724  HA  PHE A 321     -68.194  11.752  -3.809  1.00  0.76           H  
ATOM   4725 1HB  PHE A 321     -66.874  13.691  -4.120  1.00  0.76           H  
ATOM   4726 2HB  PHE A 321     -65.966  13.424  -2.653  1.00  0.76           H  
ATOM   4727  HD1 PHE A 321     -66.595  11.909  -6.045  1.00  0.76           H  
ATOM   4728  HD2 PHE A 321     -63.955  12.383  -2.730  1.00  0.76           H  
ATOM   4729  HE1 PHE A 321     -64.757  10.841  -7.326  1.00  0.76           H  
ATOM   4730  HE2 PHE A 321     -62.130  11.337  -4.032  1.00  0.76           H  
ATOM   4731  HZ  PHE A 321     -62.542  10.583  -6.322  1.00  0.76           H  
ATOM   4732  N   LEU A 322     -66.502  10.987  -1.094  1.00  0.76           N  
ATOM   4733  CA  LEU A 322     -65.866   9.876  -0.414  1.00  0.76           C  
ATOM   4734  C   LEU A 322     -66.861   8.772  -0.038  1.00  0.76           C  
ATOM   4735  O   LEU A 322     -66.468   7.612   0.095  1.00  0.76           O  
ATOM   4736  CB  LEU A 322     -65.113  10.398   0.806  1.00  0.76           C  
ATOM   4737  CG  LEU A 322     -63.895  11.318   0.444  1.00  0.76           C  
ATOM   4738  CD1 LEU A 322     -63.268  11.898   1.701  1.00  0.76           C  
ATOM   4739  CD2 LEU A 322     -62.888  10.519  -0.332  1.00  0.76           C  
ATOM   4740  H   LEU A 322     -66.481  11.907  -0.676  1.00  0.76           H  
ATOM   4741  HA  LEU A 322     -65.136   9.442  -1.097  1.00  0.76           H  
ATOM   4742 1HB  LEU A 322     -65.804  10.968   1.429  1.00  0.76           H  
ATOM   4743 2HB  LEU A 322     -64.744   9.550   1.382  1.00  0.76           H  
ATOM   4744  HG  LEU A 322     -64.245  12.154  -0.170  1.00  0.76           H  
ATOM   4745 1HD1 LEU A 322     -62.431  12.544   1.427  1.00  0.76           H  
ATOM   4746 2HD1 LEU A 322     -64.012  12.483   2.242  1.00  0.76           H  
ATOM   4747 3HD1 LEU A 322     -62.911  11.092   2.337  1.00  0.76           H  
ATOM   4748 1HD2 LEU A 322     -62.051  11.162  -0.592  1.00  0.76           H  
ATOM   4749 2HD2 LEU A 322     -62.533   9.688   0.274  1.00  0.76           H  
ATOM   4750 3HD2 LEU A 322     -63.351  10.132  -1.241  1.00  0.76           H  
ATOM   4751  N   ASP A 323     -68.143   9.120   0.128  1.00  0.77           N  
ATOM   4752  CA  ASP A 323     -69.131   8.096   0.441  1.00  0.77           C  
ATOM   4753  C   ASP A 323     -69.813   7.566  -0.825  1.00  0.77           C  
ATOM   4754  O   ASP A 323     -69.994   6.360  -0.975  1.00  0.77           O  
ATOM   4755  CB  ASP A 323     -70.183   8.635   1.405  1.00  0.77           C  
ATOM   4756  CG  ASP A 323     -69.604   8.988   2.770  1.00  0.77           C  
ATOM   4757  OD1 ASP A 323     -68.992   8.136   3.368  1.00  0.77           O  
ATOM   4758  OD2 ASP A 323     -69.786  10.094   3.210  1.00  0.77           O  
ATOM   4759  H   ASP A 323     -68.425  10.084   0.010  1.00  0.77           H  
ATOM   4760  HA  ASP A 323     -68.625   7.262   0.926  1.00  0.77           H  
ATOM   4761 1HB  ASP A 323     -70.637   9.531   0.973  1.00  0.77           H  
ATOM   4762 2HB  ASP A 323     -70.972   7.897   1.533  1.00  0.77           H  
ATOM   4763  N   ARG A 324     -70.127   8.443  -1.777  1.00  0.77           N  
ATOM   4764  CA  ARG A 324     -70.806   8.024  -3.004  1.00  0.77           C  
ATOM   4765  C   ARG A 324     -69.959   7.061  -3.821  1.00  0.77           C  
ATOM   4766  O   ARG A 324     -70.476   6.139  -4.455  1.00  0.77           O  
ATOM   4767  CB  ARG A 324     -71.177   9.222  -3.859  1.00  0.77           C  
ATOM   4768  CG  ARG A 324     -72.334  10.067  -3.324  1.00  0.77           C  
ATOM   4769  CD  ARG A 324     -72.525  11.268  -4.163  1.00  0.77           C  
ATOM   4770  NE  ARG A 324     -72.911  10.906  -5.512  1.00  0.77           N  
ATOM   4771  CZ  ARG A 324     -74.159  10.714  -5.954  1.00  0.77           C  
ATOM   4772  NH1 ARG A 324     -75.207  10.881  -5.170  1.00  0.77           N  
ATOM   4773  NH2 ARG A 324     -74.294  10.351  -7.205  1.00  0.77           N  
ATOM   4774  H   ARG A 324     -69.933   9.431  -1.652  1.00  0.77           H  
ATOM   4775  HA  ARG A 324     -71.727   7.514  -2.722  1.00  0.77           H  
ATOM   4776 1HB  ARG A 324     -70.307   9.876  -3.953  1.00  0.77           H  
ATOM   4777 2HB  ARG A 324     -71.437   8.890  -4.866  1.00  0.77           H  
ATOM   4778 1HG  ARG A 324     -73.249   9.480  -3.357  1.00  0.77           H  
ATOM   4779 2HG  ARG A 324     -72.138  10.372  -2.299  1.00  0.77           H  
ATOM   4780 1HD  ARG A 324     -73.302  11.899  -3.738  1.00  0.77           H  
ATOM   4781 2HD  ARG A 324     -71.587  11.823  -4.214  1.00  0.77           H  
ATOM   4782  HE  ARG A 324     -72.165  10.732  -6.201  1.00  0.77           H  
ATOM   4783 1HH1 ARG A 324     -75.078  11.161  -4.208  1.00  0.77           H  
ATOM   4784 2HH1 ARG A 324     -76.137  10.729  -5.531  1.00  0.77           H  
ATOM   4785 1HH2 ARG A 324     -73.426  10.224  -7.747  1.00  0.77           H  
ATOM   4786 2HH2 ARG A 324     -75.203  10.187  -7.605  1.00  0.77           H  
ATOM   4787  N   THR A 325     -68.645   7.244  -3.770  1.00  0.77           N  
ATOM   4788  CA  THR A 325     -67.738   6.412  -4.525  1.00  0.77           C  
ATOM   4789  C   THR A 325     -67.215   5.234  -3.714  1.00  0.77           C  
ATOM   4790  O   THR A 325     -66.321   4.529  -4.171  1.00  0.77           O  
ATOM   4791  CB  THR A 325     -66.547   7.225  -5.066  1.00  0.77           C  
ATOM   4792  OG1 THR A 325     -65.817   7.810  -3.989  1.00  0.77           O  
ATOM   4793  CG2 THR A 325     -67.040   8.321  -5.983  1.00  0.77           C  
ATOM   4794  H   THR A 325     -68.257   8.027  -3.240  1.00  0.77           H  
ATOM   4795  HA  THR A 325     -68.279   6.011  -5.381  1.00  0.77           H  
ATOM   4796  HB  THR A 325     -65.889   6.559  -5.617  1.00  0.77           H  
ATOM   4797  HG1 THR A 325     -66.383   8.471  -3.538  1.00  0.77           H  
ATOM   4798 1HG2 THR A 325     -66.201   8.876  -6.369  1.00  0.77           H  
ATOM   4799 2HG2 THR A 325     -67.586   7.877  -6.806  1.00  0.77           H  
ATOM   4800 3HG2 THR A 325     -67.699   8.999  -5.431  1.00  0.77           H  
ATOM   4801  N   LYS A 326     -67.762   4.966  -2.523  1.00  0.76           N  
ATOM   4802  CA  LYS A 326     -67.229   3.868  -1.708  1.00  0.76           C  
ATOM   4803  C   LYS A 326     -67.285   2.501  -2.413  1.00  0.76           C  
ATOM   4804  O   LYS A 326     -66.526   1.593  -2.076  1.00  0.76           O  
ATOM   4805  CB  LYS A 326     -67.989   3.775  -0.384  1.00  0.76           C  
ATOM   4806  CG  LYS A 326     -69.431   3.287  -0.522  1.00  0.76           C  
ATOM   4807  CD  LYS A 326     -70.173   3.313   0.800  1.00  0.76           C  
ATOM   4808  CE  LYS A 326     -71.592   2.778   0.633  1.00  0.76           C  
ATOM   4809  NZ  LYS A 326     -72.357   2.822   1.907  1.00  0.76           N  
ATOM   4810  H   LYS A 326     -68.528   5.530  -2.152  1.00  0.76           H  
ATOM   4811  HA  LYS A 326     -66.182   4.085  -1.492  1.00  0.76           H  
ATOM   4812 1HB  LYS A 326     -67.465   3.101   0.290  1.00  0.76           H  
ATOM   4813 2HB  LYS A 326     -68.013   4.763   0.088  1.00  0.76           H  
ATOM   4814 1HG  LYS A 326     -69.964   3.890  -1.256  1.00  0.76           H  
ATOM   4815 2HG  LYS A 326     -69.419   2.259  -0.869  1.00  0.76           H  
ATOM   4816 1HD  LYS A 326     -69.641   2.712   1.536  1.00  0.76           H  
ATOM   4817 2HD  LYS A 326     -70.220   4.347   1.157  1.00  0.76           H  
ATOM   4818 1HE  LYS A 326     -72.111   3.380  -0.114  1.00  0.76           H  
ATOM   4819 2HE  LYS A 326     -71.544   1.747   0.281  1.00  0.76           H  
ATOM   4820 1HZ  LYS A 326     -73.288   2.461   1.752  1.00  0.76           H  
ATOM   4821 2HZ  LYS A 326     -71.888   2.259   2.603  1.00  0.76           H  
ATOM   4822 3HZ  LYS A 326     -72.413   3.779   2.228  1.00  0.76           H  
ATOM   4823  N   GLU A 327     -68.181   2.351  -3.393  1.00  0.74           N  
ATOM   4824  CA  GLU A 327     -68.319   1.103  -4.133  1.00  0.74           C  
ATOM   4825  C   GLU A 327     -67.440   1.054  -5.391  1.00  0.74           C  
ATOM   4826  O   GLU A 327     -67.467   0.058  -6.125  1.00  0.74           O  
ATOM   4827  CB  GLU A 327     -69.777   0.882  -4.537  1.00  0.74           C  
ATOM   4828  CG  GLU A 327     -70.740   0.717  -3.364  1.00  0.74           C  
ATOM   4829  CD  GLU A 327     -72.169   0.479  -3.789  1.00  0.74           C  
ATOM   4830  OE1 GLU A 327     -72.423   0.443  -4.971  1.00  0.74           O  
ATOM   4831  OE2 GLU A 327     -73.006   0.338  -2.926  1.00  0.74           O  
ATOM   4832  H   GLU A 327     -68.780   3.131  -3.623  1.00  0.74           H  
ATOM   4833  HA  GLU A 327     -68.015   0.286  -3.478  1.00  0.74           H  
ATOM   4834 1HB  GLU A 327     -70.116   1.728  -5.137  1.00  0.74           H  
ATOM   4835 2HB  GLU A 327     -69.849  -0.009  -5.156  1.00  0.74           H  
ATOM   4836 1HG  GLU A 327     -70.406  -0.113  -2.741  1.00  0.74           H  
ATOM   4837 2HG  GLU A 327     -70.705   1.621  -2.763  1.00  0.74           H  
ATOM   4838  N   ARG A 328     -66.714   2.141  -5.680  1.00  0.72           N  
ATOM   4839  CA  ARG A 328     -65.886   2.202  -6.883  1.00  0.72           C  
ATOM   4840  C   ARG A 328     -64.449   2.654  -6.635  1.00  0.72           C  
ATOM   4841  O   ARG A 328     -63.537   2.218  -7.332  1.00  0.72           O  
ATOM   4842  CB  ARG A 328     -66.506   3.134  -7.915  1.00  0.72           C  
ATOM   4843  CG  ARG A 328     -67.844   2.683  -8.480  1.00  0.72           C  
ATOM   4844  CD  ARG A 328     -67.687   1.468  -9.338  1.00  0.72           C  
ATOM   4845  NE  ARG A 328     -68.954   1.033  -9.901  1.00  0.72           N  
ATOM   4846  CZ  ARG A 328     -69.819   0.172  -9.314  1.00  0.72           C  
ATOM   4847  NH1 ARG A 328     -69.563  -0.360  -8.135  1.00  0.72           N  
ATOM   4848  NH2 ARG A 328     -70.946  -0.141  -9.934  1.00  0.72           N  
ATOM   4849  H   ARG A 328     -66.714   2.931  -5.043  1.00  0.72           H  
ATOM   4850  HA  ARG A 328     -65.847   1.203  -7.314  1.00  0.72           H  
ATOM   4851 1HB  ARG A 328     -66.653   4.118  -7.461  1.00  0.72           H  
ATOM   4852 2HB  ARG A 328     -65.825   3.263  -8.751  1.00  0.72           H  
ATOM   4853 1HG  ARG A 328     -68.538   2.451  -7.673  1.00  0.72           H  
ATOM   4854 2HG  ARG A 328     -68.262   3.481  -9.096  1.00  0.72           H  
ATOM   4855 1HD  ARG A 328     -67.005   1.693 -10.166  1.00  0.72           H  
ATOM   4856 2HD  ARG A 328     -67.278   0.651  -8.746  1.00  0.72           H  
ATOM   4857  HE  ARG A 328     -69.209   1.404 -10.806  1.00  0.72           H  
ATOM   4858 1HH1 ARG A 328     -68.699  -0.142  -7.616  1.00  0.72           H  
ATOM   4859 2HH1 ARG A 328     -70.227  -0.995  -7.717  1.00  0.72           H  
ATOM   4860 1HH2 ARG A 328     -71.156   0.261 -10.837  1.00  0.72           H  
ATOM   4861 2HH2 ARG A 328     -71.597  -0.779  -9.499  1.00  0.72           H  
ATOM   4862  N   GLY A 329     -64.221   3.530  -5.677  1.00  0.71           N  
ATOM   4863  CA  GLY A 329     -62.868   4.012  -5.496  1.00  0.71           C  
ATOM   4864  C   GLY A 329     -62.328   3.935  -4.081  1.00  0.71           C  
ATOM   4865  O   GLY A 329     -62.975   3.445  -3.157  1.00  0.71           O  
ATOM   4866  H   GLY A 329     -64.968   3.886  -5.101  1.00  0.71           H  
ATOM   4867 1HA  GLY A 329     -62.212   3.454  -6.145  1.00  0.71           H  
ATOM   4868 2HA  GLY A 329     -62.813   5.039  -5.828  1.00  0.71           H  
ATOM   4869  N   LEU A 330     -61.127   4.458  -3.936  1.00  0.73           N  
ATOM   4870  CA  LEU A 330     -60.402   4.526  -2.686  1.00  0.73           C  
ATOM   4871  C   LEU A 330     -59.504   5.757  -2.650  1.00  0.73           C  
ATOM   4872  O   LEU A 330     -58.758   5.999  -3.597  1.00  0.73           O  
ATOM   4873  CB  LEU A 330     -59.588   3.243  -2.499  1.00  0.73           C  
ATOM   4874  CG  LEU A 330     -58.709   3.206  -1.276  1.00  0.73           C  
ATOM   4875  CD1 LEU A 330     -59.556   3.257  -0.041  1.00  0.73           C  
ATOM   4876  CD2 LEU A 330     -57.891   1.941  -1.280  1.00  0.73           C  
ATOM   4877  H   LEU A 330     -60.672   4.778  -4.785  1.00  0.73           H  
ATOM   4878  HA  LEU A 330     -61.123   4.603  -1.871  1.00  0.73           H  
ATOM   4879 1HB  LEU A 330     -60.278   2.404  -2.437  1.00  0.73           H  
ATOM   4880 2HB  LEU A 330     -58.957   3.099  -3.379  1.00  0.73           H  
ATOM   4881  HG  LEU A 330     -58.067   4.059  -1.287  1.00  0.73           H  
ATOM   4882 1HD1 LEU A 330     -58.917   3.244   0.835  1.00  0.73           H  
ATOM   4883 2HD1 LEU A 330     -60.145   4.169  -0.039  1.00  0.73           H  
ATOM   4884 3HD1 LEU A 330     -60.221   2.396  -0.021  1.00  0.73           H  
ATOM   4885 1HD2 LEU A 330     -57.247   1.925  -0.402  1.00  0.73           H  
ATOM   4886 2HD2 LEU A 330     -58.558   1.093  -1.255  1.00  0.73           H  
ATOM   4887 3HD2 LEU A 330     -57.291   1.896  -2.164  1.00  0.73           H  
ATOM   4888  N   VAL A 331     -59.591   6.541  -1.584  1.00  0.76           N  
ATOM   4889  CA  VAL A 331     -58.735   7.714  -1.467  1.00  0.76           C  
ATOM   4890  C   VAL A 331     -57.810   7.513  -0.274  1.00  0.76           C  
ATOM   4891  O   VAL A 331     -58.264   7.189   0.826  1.00  0.76           O  
ATOM   4892  CB  VAL A 331     -59.574   9.002  -1.319  1.00  0.76           C  
ATOM   4893  CG1 VAL A 331     -58.650  10.225  -1.201  1.00  0.76           C  
ATOM   4894  CG2 VAL A 331     -60.513   9.143  -2.535  1.00  0.76           C  
ATOM   4895  H   VAL A 331     -60.233   6.309  -0.840  1.00  0.76           H  
ATOM   4896  HA  VAL A 331     -58.125   7.807  -2.364  1.00  0.76           H  
ATOM   4897  HB  VAL A 331     -60.158   8.946  -0.406  1.00  0.76           H  
ATOM   4898 1HG1 VAL A 331     -59.247  11.125  -1.087  1.00  0.76           H  
ATOM   4899 2HG1 VAL A 331     -57.993  10.109  -0.340  1.00  0.76           H  
ATOM   4900 3HG1 VAL A 331     -58.038  10.309  -2.104  1.00  0.76           H  
ATOM   4901 1HG2 VAL A 331     -61.096  10.039  -2.437  1.00  0.76           H  
ATOM   4902 2HG2 VAL A 331     -59.938   9.200  -3.437  1.00  0.76           H  
ATOM   4903 3HG2 VAL A 331     -61.178   8.282  -2.592  1.00  0.76           H  
ATOM   4904  N   VAL A 332     -56.511   7.659  -0.519  1.00  0.82           N  
ATOM   4905  CA  VAL A 332     -55.483   7.435   0.493  1.00  0.82           C  
ATOM   4906  C   VAL A 332     -54.565   8.643   0.572  1.00  0.82           C  
ATOM   4907  O   VAL A 332     -54.491   9.417  -0.379  1.00  0.82           O  
ATOM   4908  CB  VAL A 332     -54.649   6.175   0.136  1.00  0.82           C  
ATOM   4909  CG1 VAL A 332     -55.551   4.962   0.065  1.00  0.82           C  
ATOM   4910  CG2 VAL A 332     -53.943   6.381  -1.194  1.00  0.82           C  
ATOM   4911  H   VAL A 332     -56.240   7.960  -1.457  1.00  0.82           H  
ATOM   4912  HA  VAL A 332     -55.963   7.288   1.461  1.00  0.82           H  
ATOM   4913  HB  VAL A 332     -53.914   5.998   0.921  1.00  0.82           H  
ATOM   4914 1HG1 VAL A 332     -54.968   4.076  -0.166  1.00  0.82           H  
ATOM   4915 2HG1 VAL A 332     -56.058   4.823   1.016  1.00  0.82           H  
ATOM   4916 3HG1 VAL A 332     -56.274   5.126  -0.710  1.00  0.82           H  
ATOM   4917 1HG2 VAL A 332     -53.364   5.498  -1.424  1.00  0.82           H  
ATOM   4918 2HG2 VAL A 332     -54.681   6.552  -1.981  1.00  0.82           H  
ATOM   4919 3HG2 VAL A 332     -53.285   7.238  -1.114  1.00  0.82           H  
ATOM   4920  N   SER A 333     -53.827   8.793   1.672  1.00  0.90           N  
ATOM   4921  CA  SER A 333     -52.877   9.904   1.764  1.00  0.90           C  
ATOM   4922  C   SER A 333     -51.583   9.647   0.987  1.00  0.90           C  
ATOM   4923  O   SER A 333     -50.852  10.578   0.644  1.00  0.90           O  
ATOM   4924  CB  SER A 333     -52.545  10.172   3.211  1.00  0.90           C  
ATOM   4925  OG  SER A 333     -51.830   9.105   3.765  1.00  0.90           O  
ATOM   4926  H   SER A 333     -53.928   8.148   2.443  1.00  0.90           H  
ATOM   4927  HA  SER A 333     -53.352  10.790   1.353  1.00  0.90           H  
ATOM   4928 1HB  SER A 333     -51.957  11.085   3.281  1.00  0.90           H  
ATOM   4929 2HB  SER A 333     -53.467  10.333   3.773  1.00  0.90           H  
ATOM   4930  HG  SER A 333     -51.053   8.991   3.206  1.00  0.90           H  
ATOM   4931  N   TRP A 334     -51.300   8.375   0.720  1.00  0.99           N  
ATOM   4932  CA  TRP A 334     -50.097   7.979   0.002  1.00  0.99           C  
ATOM   4933  C   TRP A 334     -50.209   6.532  -0.441  1.00  0.99           C  
ATOM   4934  O   TRP A 334     -50.914   5.732   0.179  1.00  0.99           O  
ATOM   4935  CB  TRP A 334     -48.824   8.168   0.836  1.00  0.99           C  
ATOM   4936  CG  TRP A 334     -47.580   8.002  -0.001  1.00  0.99           C  
ATOM   4937  CD1 TRP A 334     -46.685   6.977   0.006  1.00  0.99           C  
ATOM   4938  CD2 TRP A 334     -47.125   8.919  -1.018  1.00  0.99           C  
ATOM   4939  NE1 TRP A 334     -45.704   7.200  -0.929  1.00  0.99           N  
ATOM   4940  CE2 TRP A 334     -45.961   8.381  -1.565  1.00  0.99           C  
ATOM   4941  CE3 TRP A 334     -47.611  10.133  -1.503  1.00  0.99           C  
ATOM   4942  CZ2 TRP A 334     -45.267   9.019  -2.582  1.00  0.99           C  
ATOM   4943  CZ3 TRP A 334     -46.922  10.766  -2.514  1.00  0.99           C  
ATOM   4944  CH2 TRP A 334     -45.780  10.228  -3.045  1.00  0.99           C  
ATOM   4945  H   TRP A 334     -51.947   7.665   1.025  1.00  0.99           H  
ATOM   4946  HA  TRP A 334     -50.007   8.598  -0.890  1.00  0.99           H  
ATOM   4947 1HB  TRP A 334     -48.808   9.160   1.283  1.00  0.99           H  
ATOM   4948 2HB  TRP A 334     -48.800   7.436   1.644  1.00  0.99           H  
ATOM   4949  HD1 TRP A 334     -46.741   6.117   0.646  1.00  0.99           H  
ATOM   4950  HE1 TRP A 334     -44.928   6.589  -1.123  1.00  0.99           H  
ATOM   4951  HE3 TRP A 334     -48.523  10.573  -1.090  1.00  0.99           H  
ATOM   4952  HZ2 TRP A 334     -44.358   8.602  -3.015  1.00  0.99           H  
ATOM   4953  HZ3 TRP A 334     -47.316  11.702  -2.873  1.00  0.99           H  
ATOM   4954  HH2 TRP A 334     -45.265  10.758  -3.844  1.00  0.99           H  
ATOM   4955  N   ALA A 335     -49.485   6.191  -1.493  1.00  1.05           N  
ATOM   4956  CA  ALA A 335     -49.429   4.823  -1.960  1.00  1.05           C  
ATOM   4957  C   ALA A 335     -48.061   4.565  -2.613  1.00  1.05           C  
ATOM   4958  O   ALA A 335     -47.459   5.473  -3.189  1.00  1.05           O  
ATOM   4959  CB  ALA A 335     -50.571   4.582  -2.934  1.00  1.05           C  
ATOM   4960  H   ALA A 335     -48.940   6.900  -1.966  1.00  1.05           H  
ATOM   4961  HA  ALA A 335     -49.547   4.174  -1.100  1.00  1.05           H  
ATOM   4962 1HB  ALA A 335     -50.576   3.584  -3.282  1.00  1.05           H  
ATOM   4963 2HB  ALA A 335     -51.508   4.775  -2.439  1.00  1.05           H  
ATOM   4964 3HB  ALA A 335     -50.467   5.248  -3.786  1.00  1.05           H  
ATOM   4965  N   PRO A 336     -47.570   3.321  -2.619  1.00  1.07           N  
ATOM   4966  CA  PRO A 336     -46.305   2.918  -3.180  1.00  1.07           C  
ATOM   4967  C   PRO A 336     -46.407   2.863  -4.693  1.00  1.07           C  
ATOM   4968  O   PRO A 336     -46.510   1.786  -5.279  1.00  1.07           O  
ATOM   4969  CB  PRO A 336     -46.089   1.551  -2.528  1.00  1.07           C  
ATOM   4970  CG  PRO A 336     -47.479   1.013  -2.340  1.00  1.07           C  
ATOM   4971  CD  PRO A 336     -48.320   2.210  -2.017  1.00  1.07           C  
ATOM   4972  HA  PRO A 336     -45.529   3.633  -2.867  1.00  1.07           H  
ATOM   4973 1HB  PRO A 336     -45.464   0.910  -3.172  1.00  1.07           H  
ATOM   4974 2HB  PRO A 336     -45.552   1.666  -1.573  1.00  1.07           H  
ATOM   4975 1HG  PRO A 336     -47.815   0.507  -3.252  1.00  1.07           H  
ATOM   4976 2HG  PRO A 336     -47.489   0.257  -1.536  1.00  1.07           H  
ATOM   4977 1HD  PRO A 336     -49.284   2.070  -2.468  1.00  1.07           H  
ATOM   4978 2HD  PRO A 336     -48.369   2.326  -0.970  1.00  1.07           H  
ATOM   4979  N   GLN A 337     -46.359   4.043  -5.318  1.00  1.05           N  
ATOM   4980  CA  GLN A 337     -46.603   4.247  -6.756  1.00  1.05           C  
ATOM   4981  C   GLN A 337     -46.069   3.125  -7.654  1.00  1.05           C  
ATOM   4982  O   GLN A 337     -46.785   2.667  -8.538  1.00  1.05           O  
ATOM   4983  CB  GLN A 337     -45.972   5.596  -7.179  1.00  1.05           C  
ATOM   4984  CG  GLN A 337     -46.123   6.004  -8.662  1.00  1.05           C  
ATOM   4985  CD  GLN A 337     -45.488   7.411  -8.971  1.00  1.05           C  
ATOM   4986  OE1 GLN A 337     -46.170   8.435  -9.152  1.00  1.05           O  
ATOM   4987  NE2 GLN A 337     -44.170   7.449  -8.997  1.00  1.05           N  
ATOM   4988  H   GLN A 337     -46.266   4.864  -4.720  1.00  1.05           H  
ATOM   4989  HA  GLN A 337     -47.680   4.315  -6.903  1.00  1.05           H  
ATOM   4990 1HB  GLN A 337     -46.398   6.394  -6.570  1.00  1.05           H  
ATOM   4991 2HB  GLN A 337     -44.901   5.567  -6.971  1.00  1.05           H  
ATOM   4992 1HG  GLN A 337     -45.576   5.270  -9.249  1.00  1.05           H  
ATOM   4993 2HG  GLN A 337     -47.172   6.014  -8.945  1.00  1.05           H  
ATOM   4994 1HE2 GLN A 337     -43.672   8.300  -9.138  1.00  1.05           H  
ATOM   4995 2HE2 GLN A 337     -43.643   6.589  -8.864  1.00  1.05           H  
ATOM   4996  N   VAL A 338     -44.864   2.618  -7.416  1.00  0.99           N  
ATOM   4997  CA  VAL A 338     -44.346   1.548  -8.275  1.00  0.99           C  
ATOM   4998  C   VAL A 338     -45.204   0.276  -8.211  1.00  0.99           C  
ATOM   4999  O   VAL A 338     -45.455  -0.371  -9.232  1.00  0.99           O  
ATOM   5000  CB  VAL A 338     -42.906   1.161  -7.881  1.00  0.99           C  
ATOM   5001  CG1 VAL A 338     -42.481  -0.084  -8.636  1.00  0.99           C  
ATOM   5002  CG2 VAL A 338     -41.978   2.271  -8.208  1.00  0.99           C  
ATOM   5003  H   VAL A 338     -44.301   2.989  -6.666  1.00  0.99           H  
ATOM   5004  HA  VAL A 338     -44.338   1.914  -9.304  1.00  0.99           H  
ATOM   5005  HB  VAL A 338     -42.871   0.945  -6.814  1.00  0.99           H  
ATOM   5006 1HG1 VAL A 338     -41.465  -0.355  -8.350  1.00  0.99           H  
ATOM   5007 2HG1 VAL A 338     -43.158  -0.904  -8.396  1.00  0.99           H  
ATOM   5008 3HG1 VAL A 338     -42.516   0.117  -9.709  1.00  0.99           H  
ATOM   5009 1HG2 VAL A 338     -40.961   2.002  -7.934  1.00  0.99           H  
ATOM   5010 2HG2 VAL A 338     -42.025   2.451  -9.278  1.00  0.99           H  
ATOM   5011 3HG2 VAL A 338     -42.274   3.174  -7.669  1.00  0.99           H  
ATOM   5012  N   GLU A 339     -45.623  -0.106  -7.002  1.00  0.92           N  
ATOM   5013  CA  GLU A 339     -46.389  -1.333  -6.803  1.00  0.92           C  
ATOM   5014  C   GLU A 339     -47.835  -1.115  -7.218  1.00  0.92           C  
ATOM   5015  O   GLU A 339     -48.525  -2.039  -7.650  1.00  0.92           O  
ATOM   5016  CB  GLU A 339     -46.278  -1.802  -5.350  1.00  0.92           C  
ATOM   5017  CG  GLU A 339     -44.854  -2.231  -4.966  1.00  0.92           C  
ATOM   5018  CD  GLU A 339     -44.697  -2.733  -3.541  1.00  0.92           C  
ATOM   5019  OE1 GLU A 339     -45.657  -2.762  -2.817  1.00  0.92           O  
ATOM   5020  OE2 GLU A 339     -43.597  -3.089  -3.188  1.00  0.92           O  
ATOM   5021  H   GLU A 339     -45.453   0.502  -6.209  1.00  0.92           H  
ATOM   5022  HA  GLU A 339     -45.970  -2.110  -7.442  1.00  0.92           H  
ATOM   5023 1HB  GLU A 339     -46.578  -0.993  -4.688  1.00  0.92           H  
ATOM   5024 2HB  GLU A 339     -46.954  -2.637  -5.178  1.00  0.92           H  
ATOM   5025 1HG  GLU A 339     -44.535  -3.016  -5.649  1.00  0.92           H  
ATOM   5026 2HG  GLU A 339     -44.194  -1.375  -5.114  1.00  0.92           H  
ATOM   5027  N   VAL A 340     -48.279   0.133  -7.132  1.00  0.84           N  
ATOM   5028  CA  VAL A 340     -49.619   0.476  -7.579  1.00  0.84           C  
ATOM   5029  C   VAL A 340     -49.702   0.375  -9.090  1.00  0.84           C  
ATOM   5030  O   VAL A 340     -50.507  -0.368  -9.646  1.00  0.84           O  
ATOM   5031  CB  VAL A 340     -49.955   1.916  -7.182  1.00  0.84           C  
ATOM   5032  CG1 VAL A 340     -51.237   2.342  -7.797  1.00  0.84           C  
ATOM   5033  CG2 VAL A 340     -50.039   2.028  -5.687  1.00  0.84           C  
ATOM   5034  H   VAL A 340     -47.662   0.842  -6.732  1.00  0.84           H  
ATOM   5035  HA  VAL A 340     -50.334  -0.213  -7.130  1.00  0.84           H  
ATOM   5036  HB  VAL A 340     -49.180   2.574  -7.552  1.00  0.84           H  
ATOM   5037 1HG1 VAL A 340     -51.425   3.349  -7.500  1.00  0.84           H  
ATOM   5038 2HG1 VAL A 340     -51.171   2.286  -8.884  1.00  0.84           H  
ATOM   5039 3HG1 VAL A 340     -52.023   1.723  -7.460  1.00  0.84           H  
ATOM   5040 1HG2 VAL A 340     -50.259   3.058  -5.441  1.00  0.84           H  
ATOM   5041 2HG2 VAL A 340     -50.829   1.378  -5.312  1.00  0.84           H  
ATOM   5042 3HG2 VAL A 340     -49.092   1.738  -5.244  1.00  0.84           H  
ATOM   5043  N   LEU A 341     -48.799   1.072  -9.765  1.00  0.77           N  
ATOM   5044  CA  LEU A 341     -48.769   1.107 -11.214  1.00  0.77           C  
ATOM   5045  C   LEU A 341     -48.447  -0.242 -11.814  1.00  0.77           C  
ATOM   5046  O   LEU A 341     -48.952  -0.589 -12.878  1.00  0.77           O  
ATOM   5047  CB  LEU A 341     -47.755   2.141 -11.671  1.00  0.77           C  
ATOM   5048  CG  LEU A 341     -48.140   3.549 -11.361  1.00  0.77           C  
ATOM   5049  CD1 LEU A 341     -47.002   4.452 -11.727  1.00  0.77           C  
ATOM   5050  CD2 LEU A 341     -49.397   3.882 -12.114  1.00  0.77           C  
ATOM   5051  H   LEU A 341     -48.119   1.633  -9.257  1.00  0.77           H  
ATOM   5052  HA  LEU A 341     -49.755   1.405 -11.566  1.00  0.77           H  
ATOM   5053 1HB  LEU A 341     -46.798   1.934 -11.182  1.00  0.77           H  
ATOM   5054 2HB  LEU A 341     -47.619   2.054 -12.746  1.00  0.77           H  
ATOM   5055  HG  LEU A 341     -48.323   3.654 -10.290  1.00  0.77           H  
ATOM   5056 1HD1 LEU A 341     -47.257   5.469 -11.492  1.00  0.77           H  
ATOM   5057 2HD1 LEU A 341     -46.120   4.159 -11.164  1.00  0.77           H  
ATOM   5058 3HD1 LEU A 341     -46.795   4.366 -12.769  1.00  0.77           H  
ATOM   5059 1HD2 LEU A 341     -49.678   4.884 -11.891  1.00  0.77           H  
ATOM   5060 2HD2 LEU A 341     -49.214   3.782 -13.182  1.00  0.77           H  
ATOM   5061 3HD2 LEU A 341     -50.191   3.208 -11.812  1.00  0.77           H  
ATOM   5062  N   GLY A 342     -47.626  -1.033 -11.130  1.00  0.70           N  
ATOM   5063  CA  GLY A 342     -47.269  -2.344 -11.632  1.00  0.70           C  
ATOM   5064  C   GLY A 342     -48.381  -3.368 -11.409  1.00  0.70           C  
ATOM   5065  O   GLY A 342     -48.259  -4.520 -11.836  1.00  0.70           O  
ATOM   5066  H   GLY A 342     -47.187  -0.717 -10.266  1.00  0.70           H  
ATOM   5067 1HA  GLY A 342     -47.038  -2.282 -12.692  1.00  0.70           H  
ATOM   5068 2HA  GLY A 342     -46.362  -2.675 -11.129  1.00  0.70           H  
ATOM   5069  N   HIS A 343     -49.457  -2.981 -10.715  1.00  0.66           N  
ATOM   5070  CA  HIS A 343     -50.536  -3.903 -10.465  1.00  0.66           C  
ATOM   5071  C   HIS A 343     -51.303  -4.102 -11.759  1.00  0.66           C  
ATOM   5072  O   HIS A 343     -51.645  -3.141 -12.449  1.00  0.66           O  
ATOM   5073  CB  HIS A 343     -51.480  -3.395  -9.385  1.00  0.66           C  
ATOM   5074  CG  HIS A 343     -52.323  -4.475  -8.834  1.00  0.66           C  
ATOM   5075  ND1 HIS A 343     -53.389  -5.024  -9.509  1.00  0.66           N  
ATOM   5076  CD2 HIS A 343     -52.246  -5.127  -7.658  1.00  0.66           C  
ATOM   5077  CE1 HIS A 343     -53.924  -5.978  -8.771  1.00  0.66           C  
ATOM   5078  NE2 HIS A 343     -53.247  -6.055  -7.645  1.00  0.66           N  
ATOM   5079  H   HIS A 343     -49.555  -2.027 -10.372  1.00  0.66           H  
ATOM   5080  HA  HIS A 343     -50.140  -4.867 -10.149  1.00  0.66           H  
ATOM   5081 1HB  HIS A 343     -50.906  -2.940  -8.574  1.00  0.66           H  
ATOM   5082 2HB  HIS A 343     -52.125  -2.625  -9.803  1.00  0.66           H  
ATOM   5083  HD2 HIS A 343     -51.517  -4.953  -6.864  1.00  0.66           H  
ATOM   5084  HE1 HIS A 343     -54.785  -6.591  -9.043  1.00  0.66           H  
ATOM   5085  HE2 HIS A 343     -53.430  -6.708  -6.861  1.00  0.66           H  
ATOM   5086  N   ALA A 344     -51.683  -5.338 -12.040  1.00  0.62           N  
ATOM   5087  CA  ALA A 344     -52.432  -5.645 -13.251  1.00  0.62           C  
ATOM   5088  C   ALA A 344     -53.727  -4.847 -13.364  1.00  0.62           C  
ATOM   5089  O   ALA A 344     -54.152  -4.523 -14.471  1.00  0.62           O  
ATOM   5090  CB  ALA A 344     -52.760  -7.123 -13.284  1.00  0.62           C  
ATOM   5091  H   ALA A 344     -51.408  -6.087 -11.421  1.00  0.62           H  
ATOM   5092  HA  ALA A 344     -51.804  -5.391 -14.105  1.00  0.62           H  
ATOM   5093 1HB  ALA A 344     -53.291  -7.355 -14.205  1.00  0.62           H  
ATOM   5094 2HB  ALA A 344     -51.838  -7.701 -13.237  1.00  0.62           H  
ATOM   5095 3HB  ALA A 344     -53.390  -7.370 -12.429  1.00  0.62           H  
ATOM   5096  N   ALA A 345     -54.368  -4.560 -12.230  1.00  0.60           N  
ATOM   5097  CA  ALA A 345     -55.633  -3.834 -12.162  1.00  0.60           C  
ATOM   5098  C   ALA A 345     -55.567  -2.411 -12.712  1.00  0.60           C  
ATOM   5099  O   ALA A 345     -56.593  -1.896 -13.169  1.00  0.60           O  
ATOM   5100  CB  ALA A 345     -56.131  -3.787 -10.738  1.00  0.60           C  
ATOM   5101  H   ALA A 345     -53.956  -4.842 -11.345  1.00  0.60           H  
ATOM   5102  HA  ALA A 345     -56.368  -4.377 -12.738  1.00  0.60           H  
ATOM   5103 1HB  ALA A 345     -57.091  -3.288 -10.716  1.00  0.60           H  
ATOM   5104 2HB  ALA A 345     -56.245  -4.801 -10.352  1.00  0.60           H  
ATOM   5105 3HB  ALA A 345     -55.425  -3.240 -10.123  1.00  0.60           H  
ATOM   5106  N   VAL A 346     -54.405  -1.748 -12.662  1.00  0.58           N  
ATOM   5107  CA  VAL A 346     -54.378  -0.348 -13.082  1.00  0.58           C  
ATOM   5108  C   VAL A 346     -54.269  -0.199 -14.596  1.00  0.58           C  
ATOM   5109  O   VAL A 346     -53.356  -0.724 -15.227  1.00  0.58           O  
ATOM   5110  CB  VAL A 346     -53.229   0.408 -12.375  1.00  0.58           C  
ATOM   5111  CG1 VAL A 346     -53.162   1.871 -12.873  1.00  0.58           C  
ATOM   5112  CG2 VAL A 346     -53.479   0.378 -10.863  1.00  0.58           C  
ATOM   5113  H   VAL A 346     -53.542  -2.209 -12.362  1.00  0.58           H  
ATOM   5114  HA  VAL A 346     -55.304   0.118 -12.771  1.00  0.58           H  
ATOM   5115  HB  VAL A 346     -52.270  -0.078 -12.606  1.00  0.58           H  
ATOM   5116 1HG1 VAL A 346     -52.355   2.393 -12.371  1.00  0.58           H  
ATOM   5117 2HG1 VAL A 346     -52.986   1.882 -13.943  1.00  0.58           H  
ATOM   5118 3HG1 VAL A 346     -54.108   2.378 -12.659  1.00  0.58           H  
ATOM   5119 1HG2 VAL A 346     -52.675   0.902 -10.353  1.00  0.58           H  
ATOM   5120 2HG2 VAL A 346     -54.430   0.864 -10.641  1.00  0.58           H  
ATOM   5121 3HG2 VAL A 346     -53.508  -0.656 -10.522  1.00  0.58           H  
ATOM   5122  N   GLY A 347     -55.240   0.495 -15.180  1.00  0.57           N  
ATOM   5123  CA  GLY A 347     -55.275   0.716 -16.622  1.00  0.57           C  
ATOM   5124  C   GLY A 347     -54.702   2.075 -16.998  1.00  0.57           C  
ATOM   5125  O   GLY A 347     -54.080   2.229 -18.061  1.00  0.57           O  
ATOM   5126  H   GLY A 347     -55.960   0.894 -14.589  1.00  0.57           H  
ATOM   5127 1HA  GLY A 347     -54.710  -0.068 -17.124  1.00  0.57           H  
ATOM   5128 2HA  GLY A 347     -56.304   0.639 -16.969  1.00  0.57           H  
ATOM   5129  N   ALA A 348     -54.885   3.051 -16.102  1.00  0.57           N  
ATOM   5130  CA  ALA A 348     -54.424   4.405 -16.391  1.00  0.57           C  
ATOM   5131  C   ALA A 348     -53.964   5.140 -15.153  1.00  0.57           C  
ATOM   5132  O   ALA A 348     -54.405   4.848 -14.042  1.00  0.57           O  
ATOM   5133  CB  ALA A 348     -55.513   5.230 -17.056  1.00  0.57           C  
ATOM   5134  H   ALA A 348     -55.390   2.843 -15.240  1.00  0.57           H  
ATOM   5135  HA  ALA A 348     -53.583   4.318 -17.061  1.00  0.57           H  
ATOM   5136 1HB  ALA A 348     -55.123   6.223 -17.291  1.00  0.57           H  
ATOM   5137 2HB  ALA A 348     -55.811   4.740 -17.961  1.00  0.57           H  
ATOM   5138 3HB  ALA A 348     -56.367   5.322 -16.392  1.00  0.57           H  
ATOM   5139  N   PHE A 349     -53.088   6.110 -15.381  1.00  0.58           N  
ATOM   5140  CA  PHE A 349     -52.544   6.971 -14.335  1.00  0.58           C  
ATOM   5141  C   PHE A 349     -52.699   8.467 -14.639  1.00  0.58           C  
ATOM   5142  O   PHE A 349     -52.094   8.972 -15.587  1.00  0.58           O  
ATOM   5143  CB  PHE A 349     -51.089   6.577 -14.117  1.00  0.58           C  
ATOM   5144  CG  PHE A 349     -50.336   7.290 -13.096  1.00  0.58           C  
ATOM   5145  CD1 PHE A 349     -50.950   7.862 -12.038  1.00  0.58           C  
ATOM   5146  CD2 PHE A 349     -48.966   7.330 -13.171  1.00  0.58           C  
ATOM   5147  CE1 PHE A 349     -50.245   8.475 -11.073  1.00  0.58           C  
ATOM   5148  CE2 PHE A 349     -48.239   7.941 -12.207  1.00  0.58           C  
ATOM   5149  CZ  PHE A 349     -48.879   8.523 -11.143  1.00  0.58           C  
ATOM   5150  H   PHE A 349     -52.784   6.236 -16.349  1.00  0.58           H  
ATOM   5151  HA  PHE A 349     -53.079   6.753 -13.418  1.00  0.58           H  
ATOM   5152 1HB  PHE A 349     -51.081   5.544 -13.835  1.00  0.58           H  
ATOM   5153 2HB  PHE A 349     -50.555   6.651 -15.049  1.00  0.58           H  
ATOM   5154  HD1 PHE A 349     -52.016   7.821 -11.968  1.00  0.58           H  
ATOM   5155  HD2 PHE A 349     -48.462   6.854 -14.011  1.00  0.58           H  
ATOM   5156  HE1 PHE A 349     -50.777   8.920 -10.253  1.00  0.58           H  
ATOM   5157  HE2 PHE A 349     -47.156   7.952 -12.279  1.00  0.58           H  
ATOM   5158  HZ  PHE A 349     -48.307   9.015 -10.359  1.00  0.58           H  
ATOM   5159  N   VAL A 350     -53.498   9.164 -13.820  1.00  0.60           N  
ATOM   5160  CA  VAL A 350     -53.769  10.588 -13.985  1.00  0.60           C  
ATOM   5161  C   VAL A 350     -52.822  11.344 -13.057  1.00  0.60           C  
ATOM   5162  O   VAL A 350     -52.868  11.166 -11.834  1.00  0.60           O  
ATOM   5163  CB  VAL A 350     -55.217  10.929 -13.585  1.00  0.60           C  
ATOM   5164  CG1 VAL A 350     -55.500  12.419 -13.784  1.00  0.60           C  
ATOM   5165  CG2 VAL A 350     -56.200  10.056 -14.343  1.00  0.60           C  
ATOM   5166  H   VAL A 350     -53.930   8.673 -13.049  1.00  0.60           H  
ATOM   5167  HA  VAL A 350     -53.594  10.869 -15.005  1.00  0.60           H  
ATOM   5168  HB  VAL A 350     -55.312  10.736 -12.549  1.00  0.60           H  
ATOM   5169 1HG1 VAL A 350     -56.514  12.646 -13.456  1.00  0.60           H  
ATOM   5170 2HG1 VAL A 350     -54.790  13.006 -13.200  1.00  0.60           H  
ATOM   5171 3HG1 VAL A 350     -55.394  12.668 -14.841  1.00  0.60           H  
ATOM   5172 1HG2 VAL A 350     -57.213  10.270 -14.007  1.00  0.60           H  
ATOM   5173 2HG2 VAL A 350     -56.140  10.227 -15.392  1.00  0.60           H  
ATOM   5174 3HG2 VAL A 350     -55.953   9.029 -14.135  1.00  0.60           H  
ATOM   5175  N   THR A 351     -51.939  12.148 -13.628  1.00  0.62           N  
ATOM   5176  CA  THR A 351     -50.934  12.794 -12.800  1.00  0.62           C  
ATOM   5177  C   THR A 351     -50.479  14.178 -13.296  1.00  0.62           C  
ATOM   5178  O   THR A 351     -51.140  14.807 -14.119  1.00  0.62           O  
ATOM   5179  CB  THR A 351     -49.764  11.809 -12.600  1.00  0.62           C  
ATOM   5180  OG1 THR A 351     -48.865  12.322 -11.624  1.00  0.62           O  
ATOM   5181  CG2 THR A 351     -49.053  11.518 -13.889  1.00  0.62           C  
ATOM   5182  H   THR A 351     -51.959  12.261 -14.639  1.00  0.62           H  
ATOM   5183  HA  THR A 351     -51.377  12.955 -11.818  1.00  0.62           H  
ATOM   5184  HB  THR A 351     -50.166  10.896 -12.231  1.00  0.62           H  
ATOM   5185  HG1 THR A 351     -49.335  12.297 -10.753  1.00  0.62           H  
ATOM   5186 1HG2 THR A 351     -48.264  10.801 -13.689  1.00  0.62           H  
ATOM   5187 2HG2 THR A 351     -49.771  11.093 -14.600  1.00  0.62           H  
ATOM   5188 3HG2 THR A 351     -48.633  12.400 -14.300  1.00  0.62           H  
ATOM   5189  N   HIS A 352     -49.372  14.659 -12.718  1.00  0.65           N  
ATOM   5190  CA  HIS A 352     -48.782  15.981 -12.947  1.00  0.65           C  
ATOM   5191  C   HIS A 352     -47.624  15.968 -13.944  1.00  0.65           C  
ATOM   5192  O   HIS A 352     -46.890  16.939 -14.080  1.00  0.65           O  
ATOM   5193  CB  HIS A 352     -48.279  16.529 -11.616  1.00  0.65           C  
ATOM   5194  CG  HIS A 352     -47.181  15.710 -10.993  1.00  0.65           C  
ATOM   5195  ND1 HIS A 352     -47.224  14.340 -10.930  1.00  0.65           N  
ATOM   5196  CD2 HIS A 352     -46.035  16.074 -10.373  1.00  0.65           C  
ATOM   5197  CE1 HIS A 352     -46.144  13.893 -10.317  1.00  0.65           C  
ATOM   5198  NE2 HIS A 352     -45.402  14.924  -9.973  1.00  0.65           N  
ATOM   5199  H   HIS A 352     -48.924  14.036 -12.065  1.00  0.65           H  
ATOM   5200  HA  HIS A 352     -49.544  16.649 -13.327  1.00  0.65           H  
ATOM   5201 1HB  HIS A 352     -47.905  17.536 -11.766  1.00  0.65           H  
ATOM   5202 2HB  HIS A 352     -49.097  16.568 -10.913  1.00  0.65           H  
ATOM   5203  HD1 HIS A 352     -47.939  13.736 -11.289  1.00  0.65           H  
ATOM   5204  HD2 HIS A 352     -45.584  17.030 -10.159  1.00  0.65           H  
ATOM   5205  HE1 HIS A 352     -45.998  12.828 -10.173  1.00  0.65           H  
ATOM   5206  N   ALA A 353     -47.440  14.836 -14.606  1.00  0.68           N  
ATOM   5207  CA  ALA A 353     -46.361  14.595 -15.566  1.00  0.68           C  
ATOM   5208  C   ALA A 353     -44.963  14.726 -14.970  1.00  0.68           C  
ATOM   5209  O   ALA A 353     -44.027  15.099 -15.673  1.00  0.68           O  
ATOM   5210  CB  ALA A 353     -46.454  15.552 -16.731  1.00  0.68           C  
ATOM   5211  H   ALA A 353     -48.099  14.098 -14.437  1.00  0.68           H  
ATOM   5212  HA  ALA A 353     -46.473  13.575 -15.933  1.00  0.68           H  
ATOM   5213 1HB  ALA A 353     -45.669  15.318 -17.442  1.00  0.68           H  
ATOM   5214 2HB  ALA A 353     -47.399  15.452 -17.213  1.00  0.68           H  
ATOM   5215 3HB  ALA A 353     -46.330  16.579 -16.404  1.00  0.68           H  
ATOM   5216  N   GLY A 354     -44.794  14.386 -13.699  1.00  0.71           N  
ATOM   5217  CA  GLY A 354     -43.460  14.399 -13.134  1.00  0.71           C  
ATOM   5218  C   GLY A 354     -42.691  13.321 -13.873  1.00  0.71           C  
ATOM   5219  O   GLY A 354     -43.257  12.272 -14.183  1.00  0.71           O  
ATOM   5220  H   GLY A 354     -45.584  14.114 -13.135  1.00  0.71           H  
ATOM   5221 1HA  GLY A 354     -42.996  15.373 -13.277  1.00  0.71           H  
ATOM   5222 2HA  GLY A 354     -43.497  14.189 -12.066  1.00  0.71           H  
ATOM   5223  N   TRP A 355     -41.402  13.516 -14.104  1.00  0.74           N  
ATOM   5224  CA  TRP A 355     -40.671  12.517 -14.874  1.00  0.74           C  
ATOM   5225  C   TRP A 355     -40.621  11.149 -14.235  1.00  0.74           C  
ATOM   5226  O   TRP A 355     -40.779  10.146 -14.924  1.00  0.74           O  
ATOM   5227  CB  TRP A 355     -39.273  12.984 -15.178  1.00  0.74           C  
ATOM   5228  CG  TRP A 355     -38.518  12.027 -16.030  1.00  0.74           C  
ATOM   5229  CD1 TRP A 355     -37.338  11.399 -15.778  1.00  0.74           C  
ATOM   5230  CD2 TRP A 355     -38.956  11.546 -17.287  1.00  0.74           C  
ATOM   5231  NE1 TRP A 355     -37.012  10.600 -16.833  1.00  0.74           N  
ATOM   5232  CE2 TRP A 355     -37.986  10.674 -17.755  1.00  0.74           C  
ATOM   5233  CE3 TRP A 355     -40.074  11.774 -18.039  1.00  0.74           C  
ATOM   5234  CZ2 TRP A 355     -38.109  10.032 -18.953  1.00  0.74           C  
ATOM   5235  CZ3 TRP A 355     -40.206  11.122 -19.225  1.00  0.74           C  
ATOM   5236  CH2 TRP A 355     -39.239  10.264 -19.674  1.00  0.74           C  
ATOM   5237  H   TRP A 355     -40.948  14.369 -13.808  1.00  0.74           H  
ATOM   5238  HA  TRP A 355     -41.184  12.412 -15.830  1.00  0.74           H  
ATOM   5239 1HB  TRP A 355     -39.327  13.941 -15.693  1.00  0.74           H  
ATOM   5240 2HB  TRP A 355     -38.721  13.132 -14.247  1.00  0.74           H  
ATOM   5241  HD1 TRP A 355     -36.742  11.523 -14.877  1.00  0.74           H  
ATOM   5242  HE1 TRP A 355     -36.190   9.990 -16.927  1.00  0.74           H  
ATOM   5243  HE3 TRP A 355     -40.842  12.451 -17.684  1.00  0.74           H  
ATOM   5244  HZ2 TRP A 355     -37.351   9.347 -19.320  1.00  0.74           H  
ATOM   5245  HZ3 TRP A 355     -41.092  11.311 -19.792  1.00  0.74           H  
ATOM   5246  HH2 TRP A 355     -39.365   9.749 -20.618  1.00  0.74           H  
ATOM   5247  N   LEU A 356     -40.403  11.082 -12.927  1.00  0.75           N  
ATOM   5248  CA  LEU A 356     -40.329   9.768 -12.309  1.00  0.75           C  
ATOM   5249  C   LEU A 356     -41.661   9.043 -12.474  1.00  0.75           C  
ATOM   5250  O   LEU A 356     -41.690   7.860 -12.809  1.00  0.75           O  
ATOM   5251  CB  LEU A 356     -39.910   9.864 -10.844  1.00  0.75           C  
ATOM   5252  CG  LEU A 356     -39.782   8.520 -10.128  1.00  0.75           C  
ATOM   5253  CD1 LEU A 356     -38.756   7.659 -10.875  1.00  0.75           C  
ATOM   5254  CD2 LEU A 356     -39.348   8.752  -8.668  1.00  0.75           C  
ATOM   5255  H   LEU A 356     -40.282  11.923 -12.383  1.00  0.75           H  
ATOM   5256  HA  LEU A 356     -39.569   9.191 -12.826  1.00  0.75           H  
ATOM   5257 1HB  LEU A 356     -38.945  10.370 -10.786  1.00  0.75           H  
ATOM   5258 2HB  LEU A 356     -40.647  10.459 -10.307  1.00  0.75           H  
ATOM   5259  HG  LEU A 356     -40.743   7.997 -10.142  1.00  0.75           H  
ATOM   5260 1HD1 LEU A 356     -38.665   6.691 -10.374  1.00  0.75           H  
ATOM   5261 2HD1 LEU A 356     -39.093   7.501 -11.898  1.00  0.75           H  
ATOM   5262 3HD1 LEU A 356     -37.800   8.152 -10.885  1.00  0.75           H  
ATOM   5263 1HD2 LEU A 356     -39.259   7.786  -8.165  1.00  0.75           H  
ATOM   5264 2HD2 LEU A 356     -38.390   9.262  -8.645  1.00  0.75           H  
ATOM   5265 3HD2 LEU A 356     -40.093   9.360  -8.158  1.00  0.75           H  
ATOM   5266  N   SER A 357     -42.768   9.763 -12.279  1.00  0.76           N  
ATOM   5267  CA  SER A 357     -44.099   9.185 -12.431  1.00  0.76           C  
ATOM   5268  C   SER A 357     -44.296   8.679 -13.858  1.00  0.76           C  
ATOM   5269  O   SER A 357     -44.870   7.606 -14.071  1.00  0.76           O  
ATOM   5270  CB  SER A 357     -45.145  10.220 -12.063  1.00  0.76           C  
ATOM   5271  OG  SER A 357     -45.095  10.518 -10.681  1.00  0.76           O  
ATOM   5272  H   SER A 357     -42.680  10.735 -12.028  1.00  0.76           H  
ATOM   5273  HA  SER A 357     -44.191   8.337 -11.753  1.00  0.76           H  
ATOM   5274 1HB  SER A 357     -44.959  11.128 -12.632  1.00  0.76           H  
ATOM   5275 2HB  SER A 357     -46.126   9.881 -12.331  1.00  0.76           H  
ATOM   5276  HG  SER A 357     -45.470   9.740 -10.204  1.00  0.76           H  
ATOM   5277  N   VAL A 358     -43.788   9.438 -14.834  1.00  0.76           N  
ATOM   5278  CA  VAL A 358     -43.868   9.036 -16.228  1.00  0.76           C  
ATOM   5279  C   VAL A 358     -43.043   7.797 -16.522  1.00  0.76           C  
ATOM   5280  O   VAL A 358     -43.528   6.864 -17.175  1.00  0.76           O  
ATOM   5281  CB  VAL A 358     -43.511  10.200 -17.157  1.00  0.76           C  
ATOM   5282  CG1 VAL A 358     -43.399   9.709 -18.581  1.00  0.76           C  
ATOM   5283  CG2 VAL A 358     -44.629  11.237 -17.053  1.00  0.76           C  
ATOM   5284  H   VAL A 358     -43.350  10.329 -14.599  1.00  0.76           H  
ATOM   5285  HA  VAL A 358     -44.883   8.786 -16.428  1.00  0.76           H  
ATOM   5286  HB  VAL A 358     -42.564  10.633 -16.859  1.00  0.76           H  
ATOM   5287 1HG1 VAL A 358     -43.168  10.542 -19.230  1.00  0.76           H  
ATOM   5288 2HG1 VAL A 358     -42.607   8.963 -18.646  1.00  0.76           H  
ATOM   5289 3HG1 VAL A 358     -44.345   9.262 -18.883  1.00  0.76           H  
ATOM   5290 1HG2 VAL A 358     -44.429  12.047 -17.679  1.00  0.76           H  
ATOM   5291 2HG2 VAL A 358     -45.557  10.791 -17.361  1.00  0.76           H  
ATOM   5292 3HG2 VAL A 358     -44.714  11.584 -16.029  1.00  0.76           H  
ATOM   5293  N   LEU A 359     -41.822   7.737 -15.997  1.00  0.76           N  
ATOM   5294  CA  LEU A 359     -41.005   6.555 -16.192  1.00  0.76           C  
ATOM   5295  C   LEU A 359     -41.665   5.325 -15.610  1.00  0.76           C  
ATOM   5296  O   LEU A 359     -41.723   4.279 -16.269  1.00  0.76           O  
ATOM   5297  CB  LEU A 359     -39.660   6.708 -15.471  1.00  0.76           C  
ATOM   5298  CG  LEU A 359     -38.669   7.618 -16.046  1.00  0.76           C  
ATOM   5299  CD1 LEU A 359     -37.530   7.822 -15.023  1.00  0.76           C  
ATOM   5300  CD2 LEU A 359     -38.158   6.990 -17.340  1.00  0.76           C  
ATOM   5301  H   LEU A 359     -41.459   8.531 -15.472  1.00  0.76           H  
ATOM   5302  HA  LEU A 359     -40.851   6.409 -17.260  1.00  0.76           H  
ATOM   5303 1HB  LEU A 359     -39.861   7.063 -14.462  1.00  0.76           H  
ATOM   5304 2HB  LEU A 359     -39.201   5.727 -15.392  1.00  0.76           H  
ATOM   5305  HG  LEU A 359     -39.119   8.583 -16.255  1.00  0.76           H  
ATOM   5306 1HD1 LEU A 359     -36.788   8.466 -15.426  1.00  0.76           H  
ATOM   5307 2HD1 LEU A 359     -37.937   8.266 -14.126  1.00  0.76           H  
ATOM   5308 3HD1 LEU A 359     -37.070   6.902 -14.769  1.00  0.76           H  
ATOM   5309 1HD2 LEU A 359     -37.418   7.622 -17.781  1.00  0.76           H  
ATOM   5310 2HD2 LEU A 359     -37.719   6.032 -17.141  1.00  0.76           H  
ATOM   5311 3HD2 LEU A 359     -38.990   6.867 -18.029  1.00  0.76           H  
ATOM   5312  N   GLU A 360     -42.201   5.457 -14.391  1.00  0.75           N  
ATOM   5313  CA  GLU A 360     -42.824   4.333 -13.717  1.00  0.75           C  
ATOM   5314  C   GLU A 360     -44.121   3.914 -14.413  1.00  0.75           C  
ATOM   5315  O   GLU A 360     -44.393   2.719 -14.544  1.00  0.75           O  
ATOM   5316  CB  GLU A 360     -43.016   4.661 -12.226  1.00  0.75           C  
ATOM   5317  CG  GLU A 360     -41.657   4.781 -11.468  1.00  0.75           C  
ATOM   5318  CD  GLU A 360     -41.743   5.069  -9.987  1.00  0.75           C  
ATOM   5319  OE1 GLU A 360     -42.823   5.107  -9.452  1.00  0.75           O  
ATOM   5320  OE2 GLU A 360     -40.715   5.256  -9.383  1.00  0.75           O  
ATOM   5321  H   GLU A 360     -42.135   6.356 -13.907  1.00  0.75           H  
ATOM   5322  HA  GLU A 360     -42.140   3.488 -13.772  1.00  0.75           H  
ATOM   5323 1HB  GLU A 360     -43.553   5.609 -12.124  1.00  0.75           H  
ATOM   5324 2HB  GLU A 360     -43.612   3.883 -11.746  1.00  0.75           H  
ATOM   5325 1HG  GLU A 360     -41.131   3.845 -11.588  1.00  0.75           H  
ATOM   5326 2HG  GLU A 360     -41.057   5.552 -11.945  1.00  0.75           H  
ATOM   5327  N   GLY A 361     -44.900   4.881 -14.909  1.00  0.73           N  
ATOM   5328  CA  GLY A 361     -46.139   4.588 -15.623  1.00  0.73           C  
ATOM   5329  C   GLY A 361     -45.871   3.763 -16.877  1.00  0.73           C  
ATOM   5330  O   GLY A 361     -46.382   2.639 -17.018  1.00  0.73           O  
ATOM   5331  H   GLY A 361     -44.651   5.858 -14.761  1.00  0.73           H  
ATOM   5332 1HA  GLY A 361     -46.825   4.048 -14.975  1.00  0.73           H  
ATOM   5333 2HA  GLY A 361     -46.623   5.526 -15.895  1.00  0.73           H  
ATOM   5334  N   ILE A 362     -44.996   4.288 -17.748  1.00  0.72           N  
ATOM   5335  CA  ILE A 362     -44.696   3.627 -19.013  1.00  0.72           C  
ATOM   5336  C   ILE A 362     -44.035   2.268 -18.784  1.00  0.72           C  
ATOM   5337  O   ILE A 362     -44.408   1.279 -19.421  1.00  0.72           O  
ATOM   5338  CB  ILE A 362     -43.765   4.494 -19.900  1.00  0.72           C  
ATOM   5339  CG1 ILE A 362     -44.524   5.774 -20.373  1.00  0.72           C  
ATOM   5340  CG2 ILE A 362     -43.337   3.680 -21.132  1.00  0.72           C  
ATOM   5341  CD1 ILE A 362     -43.624   6.831 -21.029  1.00  0.72           C  
ATOM   5342  H   ILE A 362     -44.569   5.194 -17.542  1.00  0.72           H  
ATOM   5343  HA  ILE A 362     -45.625   3.481 -19.540  1.00  0.72           H  
ATOM   5344  HB  ILE A 362     -42.890   4.807 -19.327  1.00  0.72           H  
ATOM   5345 1HG1 ILE A 362     -45.303   5.486 -21.079  1.00  0.72           H  
ATOM   5346 2HG1 ILE A 362     -44.999   6.232 -19.497  1.00  0.72           H  
ATOM   5347 1HG2 ILE A 362     -42.693   4.296 -21.751  1.00  0.72           H  
ATOM   5348 2HG2 ILE A 362     -42.795   2.786 -20.817  1.00  0.72           H  
ATOM   5349 3HG2 ILE A 362     -44.217   3.382 -21.707  1.00  0.72           H  
ATOM   5350 1HD1 ILE A 362     -44.221   7.697 -21.313  1.00  0.72           H  
ATOM   5351 2HD1 ILE A 362     -42.857   7.140 -20.320  1.00  0.72           H  
ATOM   5352 3HD1 ILE A 362     -43.150   6.411 -21.916  1.00  0.72           H  
ATOM   5353  N   THR A 363     -43.077   2.209 -17.857  1.00  0.69           N  
ATOM   5354  CA  THR A 363     -42.367   0.981 -17.531  1.00  0.69           C  
ATOM   5355  C   THR A 363     -43.305  -0.075 -16.960  1.00  0.69           C  
ATOM   5356  O   THR A 363     -43.147  -1.264 -17.219  1.00  0.69           O  
ATOM   5357  CB  THR A 363     -41.248   1.229 -16.524  1.00  0.69           C  
ATOM   5358  OG1 THR A 363     -40.319   2.174 -17.065  1.00  0.69           O  
ATOM   5359  CG2 THR A 363     -40.535  -0.051 -16.268  1.00  0.69           C  
ATOM   5360  H   THR A 363     -42.804   3.053 -17.351  1.00  0.69           H  
ATOM   5361  HA  THR A 363     -41.929   0.586 -18.447  1.00  0.69           H  
ATOM   5362  HB  THR A 363     -41.666   1.620 -15.595  1.00  0.69           H  
ATOM   5363  HG1 THR A 363     -40.753   3.057 -17.065  1.00  0.69           H  
ATOM   5364 1HG2 THR A 363     -39.735   0.128 -15.559  1.00  0.69           H  
ATOM   5365 2HG2 THR A 363     -41.231  -0.779 -15.855  1.00  0.69           H  
ATOM   5366 3HG2 THR A 363     -40.125  -0.428 -17.201  1.00  0.69           H  
ATOM   5367  N   SER A 364     -44.232   0.334 -16.100  1.00  0.67           N  
ATOM   5368  CA  SER A 364     -45.180  -0.600 -15.524  1.00  0.67           C  
ATOM   5369  C   SER A 364     -46.103  -1.188 -16.588  1.00  0.67           C  
ATOM   5370  O   SER A 364     -46.414  -2.390 -16.563  1.00  0.67           O  
ATOM   5371  CB  SER A 364     -46.004   0.091 -14.480  1.00  0.67           C  
ATOM   5372  OG  SER A 364     -45.219   0.473 -13.392  1.00  0.67           O  
ATOM   5373  H   SER A 364     -44.302   1.314 -15.836  1.00  0.67           H  
ATOM   5374  HA  SER A 364     -44.624  -1.412 -15.056  1.00  0.67           H  
ATOM   5375 1HB  SER A 364     -46.479   0.973 -14.916  1.00  0.67           H  
ATOM   5376 2HB  SER A 364     -46.785  -0.567 -14.164  1.00  0.67           H  
ATOM   5377  HG  SER A 364     -44.699   1.243 -13.707  1.00  0.67           H  
ATOM   5378  N   GLY A 365     -46.513  -0.346 -17.543  1.00  0.64           N  
ATOM   5379  CA  GLY A 365     -47.439  -0.745 -18.594  1.00  0.64           C  
ATOM   5380  C   GLY A 365     -48.786  -0.025 -18.475  1.00  0.64           C  
ATOM   5381  O   GLY A 365     -49.813  -0.550 -18.907  1.00  0.64           O  
ATOM   5382  H   GLY A 365     -46.202   0.625 -17.509  1.00  0.64           H  
ATOM   5383 1HA  GLY A 365     -46.985  -0.554 -19.555  1.00  0.64           H  
ATOM   5384 2HA  GLY A 365     -47.599  -1.817 -18.543  1.00  0.64           H  
ATOM   5385  N   VAL A 366     -48.768   1.173 -17.887  1.00  0.62           N  
ATOM   5386  CA  VAL A 366     -49.949   1.998 -17.643  1.00  0.62           C  
ATOM   5387  C   VAL A 366     -50.006   3.233 -18.561  1.00  0.62           C  
ATOM   5388  O   VAL A 366     -48.993   3.898 -18.777  1.00  0.62           O  
ATOM   5389  CB  VAL A 366     -49.937   2.416 -16.157  1.00  0.62           C  
ATOM   5390  CG1 VAL A 366     -51.072   3.301 -15.857  1.00  0.62           C  
ATOM   5391  CG2 VAL A 366     -50.010   1.174 -15.277  1.00  0.62           C  
ATOM   5392  H   VAL A 366     -47.877   1.552 -17.575  1.00  0.62           H  
ATOM   5393  HA  VAL A 366     -50.838   1.392 -17.826  1.00  0.62           H  
ATOM   5394  HB  VAL A 366     -49.017   2.961 -15.943  1.00  0.62           H  
ATOM   5395 1HG1 VAL A 366     -51.044   3.562 -14.816  1.00  0.62           H  
ATOM   5396 2HG1 VAL A 366     -51.021   4.201 -16.466  1.00  0.62           H  
ATOM   5397 3HG1 VAL A 366     -51.986   2.764 -16.068  1.00  0.62           H  
ATOM   5398 1HG2 VAL A 366     -49.995   1.466 -14.229  1.00  0.62           H  
ATOM   5399 2HG2 VAL A 366     -50.937   0.629 -15.484  1.00  0.62           H  
ATOM   5400 3HG2 VAL A 366     -49.159   0.522 -15.475  1.00  0.62           H  
ATOM   5401  N   VAL A 367     -51.185   3.514 -19.136  1.00  0.61           N  
ATOM   5402  CA  VAL A 367     -51.355   4.669 -20.034  1.00  0.61           C  
ATOM   5403  C   VAL A 367     -51.634   5.918 -19.209  1.00  0.61           C  
ATOM   5404  O   VAL A 367     -52.410   5.868 -18.257  1.00  0.61           O  
ATOM   5405  CB  VAL A 367     -52.464   4.423 -21.038  1.00  0.61           C  
ATOM   5406  CG1 VAL A 367     -52.674   5.659 -21.888  1.00  0.61           C  
ATOM   5407  CG2 VAL A 367     -52.104   3.270 -21.939  1.00  0.61           C  
ATOM   5408  H   VAL A 367     -52.006   2.944 -18.909  1.00  0.61           H  
ATOM   5409  HA  VAL A 367     -50.429   4.828 -20.587  1.00  0.61           H  
ATOM   5410  HB  VAL A 367     -53.381   4.194 -20.502  1.00  0.61           H  
ATOM   5411 1HG1 VAL A 367     -53.455   5.465 -22.602  1.00  0.61           H  
ATOM   5412 2HG1 VAL A 367     -52.952   6.510 -21.269  1.00  0.61           H  
ATOM   5413 3HG1 VAL A 367     -51.764   5.877 -22.415  1.00  0.61           H  
ATOM   5414 1HG2 VAL A 367     -52.917   3.112 -22.644  1.00  0.61           H  
ATOM   5415 2HG2 VAL A 367     -51.204   3.503 -22.484  1.00  0.61           H  
ATOM   5416 3HG2 VAL A 367     -51.952   2.370 -21.345  1.00  0.61           H  
ATOM   5417  N   MET A 368     -50.974   7.021 -19.525  1.00  0.62           N  
ATOM   5418  CA  MET A 368     -51.125   8.192 -18.676  1.00  0.62           C  
ATOM   5419  C   MET A 368     -52.040   9.304 -19.161  1.00  0.62           C  
ATOM   5420  O   MET A 368     -52.253   9.492 -20.357  1.00  0.62           O  
ATOM   5421  CB  MET A 368     -49.746   8.735 -18.409  1.00  0.62           C  
ATOM   5422  CG  MET A 368     -48.905   7.729 -17.698  1.00  0.62           C  
ATOM   5423  SD  MET A 368     -47.316   8.282 -17.402  1.00  0.62           S  
ATOM   5424  CE  MET A 368     -47.717   9.410 -16.099  1.00  0.62           C  
ATOM   5425  H   MET A 368     -50.377   7.047 -20.357  1.00  0.62           H  
ATOM   5426  HA  MET A 368     -51.528   7.853 -17.725  1.00  0.62           H  
ATOM   5427 1HB  MET A 368     -49.266   8.979 -19.347  1.00  0.62           H  
ATOM   5428 2HB  MET A 368     -49.812   9.642 -17.805  1.00  0.62           H  
ATOM   5429 1HG  MET A 368     -49.367   7.502 -16.749  1.00  0.62           H  
ATOM   5430 2HG  MET A 368     -48.847   6.805 -18.279  1.00  0.62           H  
ATOM   5431 1HE  MET A 368     -46.831   9.886 -15.711  1.00  0.62           H  
ATOM   5432 2HE  MET A 368     -48.398  10.161 -16.480  1.00  0.62           H  
ATOM   5433 3HE  MET A 368     -48.196   8.872 -15.303  1.00  0.62           H  
ATOM   5434  N   VAL A 369     -52.561  10.037 -18.196  1.00  0.64           N  
ATOM   5435  CA  VAL A 369     -53.331  11.244 -18.413  1.00  0.64           C  
ATOM   5436  C   VAL A 369     -52.623  12.335 -17.601  1.00  0.64           C  
ATOM   5437  O   VAL A 369     -52.298  12.097 -16.437  1.00  0.64           O  
ATOM   5438  CB  VAL A 369     -54.787  11.062 -17.949  1.00  0.64           C  
ATOM   5439  CG1 VAL A 369     -55.515  12.299 -18.147  1.00  0.64           C  
ATOM   5440  CG2 VAL A 369     -55.468   9.933 -18.690  1.00  0.64           C  
ATOM   5441  H   VAL A 369     -52.369   9.754 -17.236  1.00  0.64           H  
ATOM   5442  HA  VAL A 369     -53.321  11.489 -19.465  1.00  0.64           H  
ATOM   5443  HB  VAL A 369     -54.781  10.852 -16.919  1.00  0.64           H  
ATOM   5444 1HG1 VAL A 369     -56.533  12.177 -17.787  1.00  0.64           H  
ATOM   5445 2HG1 VAL A 369     -55.011  13.072 -17.589  1.00  0.64           H  
ATOM   5446 3HG1 VAL A 369     -55.524  12.559 -19.210  1.00  0.64           H  
ATOM   5447 1HG2 VAL A 369     -56.490   9.829 -18.332  1.00  0.64           H  
ATOM   5448 2HG2 VAL A 369     -55.478  10.169 -19.754  1.00  0.64           H  
ATOM   5449 3HG2 VAL A 369     -54.930   9.000 -18.524  1.00  0.64           H  
ATOM   5450  N   CYS A 370     -52.301  13.481 -18.193  1.00  0.68           N  
ATOM   5451  CA  CYS A 370     -51.556  14.452 -17.389  1.00  0.68           C  
ATOM   5452  C   CYS A 370     -52.023  15.909 -17.376  1.00  0.68           C  
ATOM   5453  O   CYS A 370     -52.516  16.447 -18.369  1.00  0.68           O  
ATOM   5454  CB  CYS A 370     -50.094  14.432 -17.794  1.00  0.68           C  
ATOM   5455  SG  CYS A 370     -49.222  12.839 -17.539  1.00  0.68           S  
ATOM   5456  H   CYS A 370     -52.571  13.645 -19.163  1.00  0.68           H  
ATOM   5457  HA  CYS A 370     -51.599  14.112 -16.362  1.00  0.68           H  
ATOM   5458 1HB  CYS A 370     -49.994  14.715 -18.844  1.00  0.68           H  
ATOM   5459 2HB  CYS A 370     -49.590  15.187 -17.204  1.00  0.68           H  
ATOM   5460  HG  CYS A 370     -49.804  12.564 -16.368  1.00  0.68           H  
ATOM   5461  N   ARG A 371     -51.765  16.559 -16.238  1.00  0.75           N  
ATOM   5462  CA  ARG A 371     -51.994  17.984 -16.029  1.00  0.75           C  
ATOM   5463  C   ARG A 371     -50.763  18.617 -15.361  1.00  0.75           C  
ATOM   5464  O   ARG A 371     -50.646  18.577 -14.140  1.00  0.75           O  
ATOM   5465  CB  ARG A 371     -53.176  18.227 -15.131  1.00  0.75           C  
ATOM   5466  CG  ARG A 371     -53.607  19.676 -15.035  1.00  0.75           C  
ATOM   5467  CD  ARG A 371     -52.942  20.394 -13.924  1.00  0.75           C  
ATOM   5468  NE  ARG A 371     -53.537  21.717 -13.724  1.00  0.75           N  
ATOM   5469  CZ  ARG A 371     -53.153  22.888 -14.283  1.00  0.75           C  
ATOM   5470  NH1 ARG A 371     -52.089  22.976 -15.058  1.00  0.75           N  
ATOM   5471  NH2 ARG A 371     -53.865  23.978 -14.033  1.00  0.75           N  
ATOM   5472  H   ARG A 371     -51.392  16.015 -15.461  1.00  0.75           H  
ATOM   5473  HA  ARG A 371     -52.221  18.434 -16.985  1.00  0.75           H  
ATOM   5474 1HB  ARG A 371     -54.022  17.650 -15.443  1.00  0.75           H  
ATOM   5475 2HB  ARG A 371     -52.924  17.904 -14.119  1.00  0.75           H  
ATOM   5476 1HG  ARG A 371     -53.363  20.189 -15.964  1.00  0.75           H  
ATOM   5477 2HG  ARG A 371     -54.676  19.726 -14.864  1.00  0.75           H  
ATOM   5478 1HD  ARG A 371     -53.084  19.816 -13.016  1.00  0.75           H  
ATOM   5479 2HD  ARG A 371     -51.878  20.515 -14.126  1.00  0.75           H  
ATOM   5480  HE  ARG A 371     -54.372  21.732 -13.126  1.00  0.75           H  
ATOM   5481 1HH1 ARG A 371     -51.483  22.162 -15.226  1.00  0.75           H  
ATOM   5482 2HH1 ARG A 371     -51.827  23.862 -15.455  1.00  0.75           H  
ATOM   5483 1HH2 ARG A 371     -54.681  23.920 -13.430  1.00  0.75           H  
ATOM   5484 2HH2 ARG A 371     -53.597  24.858 -14.440  1.00  0.75           H  
ATOM   5485  N   PRO A 372     -49.830  19.193 -16.121  1.00  0.82           N  
ATOM   5486  CA  PRO A 372     -48.560  19.699 -15.634  1.00  0.82           C  
ATOM   5487  C   PRO A 372     -48.734  20.922 -14.750  1.00  0.82           C  
ATOM   5488  O   PRO A 372     -49.676  21.693 -14.959  1.00  0.82           O  
ATOM   5489  CB  PRO A 372     -47.848  20.052 -16.941  1.00  0.82           C  
ATOM   5490  CG  PRO A 372     -48.933  20.328 -17.941  1.00  0.82           C  
ATOM   5491  CD  PRO A 372     -50.062  19.406 -17.566  1.00  0.82           C  
ATOM   5492  HA  PRO A 372     -48.036  18.901 -15.091  1.00  0.82           H  
ATOM   5493 1HB  PRO A 372     -47.171  20.904 -16.780  1.00  0.82           H  
ATOM   5494 2HB  PRO A 372     -47.238  19.202 -17.259  1.00  0.82           H  
ATOM   5495 1HG  PRO A 372     -49.221  21.388 -17.901  1.00  0.82           H  
ATOM   5496 2HG  PRO A 372     -48.570  20.139 -18.962  1.00  0.82           H  
ATOM   5497 1HD  PRO A 372     -50.991  19.962 -17.756  1.00  0.82           H  
ATOM   5498 2HD  PRO A 372     -50.014  18.454 -18.122  1.00  0.82           H  
ATOM   5499  N   PHE A 373     -47.815  21.136 -13.790  1.00  0.88           N  
ATOM   5500  CA  PHE A 373     -47.884  22.346 -12.975  1.00  0.88           C  
ATOM   5501  C   PHE A 373     -46.610  23.199 -12.998  1.00  0.88           C  
ATOM   5502  O   PHE A 373     -46.688  24.429 -13.035  1.00  0.88           O  
ATOM   5503  CB  PHE A 373     -48.120  21.998 -11.512  1.00  0.88           C  
ATOM   5504  CG  PHE A 373     -49.345  21.256 -11.163  1.00  0.88           C  
ATOM   5505  CD1 PHE A 373     -49.235  19.973 -10.721  1.00  0.88           C  
ATOM   5506  CD2 PHE A 373     -50.591  21.825 -11.238  1.00  0.88           C  
ATOM   5507  CE1 PHE A 373     -50.334  19.258 -10.350  1.00  0.88           C  
ATOM   5508  CE2 PHE A 373     -51.700  21.106 -10.874  1.00  0.88           C  
ATOM   5509  CZ  PHE A 373     -51.566  19.814 -10.428  1.00  0.88           C  
ATOM   5510  H   PHE A 373     -47.050  20.482 -13.614  1.00  0.88           H  
ATOM   5511  HA  PHE A 373     -48.707  22.957 -13.337  1.00  0.88           H  
ATOM   5512 1HB  PHE A 373     -47.288  21.395 -11.182  1.00  0.88           H  
ATOM   5513 2HB  PHE A 373     -48.106  22.917 -10.930  1.00  0.88           H  
ATOM   5514  HD1 PHE A 373     -48.245  19.532 -10.661  1.00  0.88           H  
ATOM   5515  HD2 PHE A 373     -50.693  22.851 -11.589  1.00  0.88           H  
ATOM   5516  HE1 PHE A 373     -50.218  18.256  -9.993  1.00  0.88           H  
ATOM   5517  HE2 PHE A 373     -52.688  21.559 -10.941  1.00  0.88           H  
ATOM   5518  HZ  PHE A 373     -52.439  19.242 -10.139  1.00  0.88           H  
ATOM   5519  N   PHE A 374     -45.439  22.553 -12.939  1.00  0.92           N  
ATOM   5520  CA  PHE A 374     -44.189  23.299 -12.766  1.00  0.92           C  
ATOM   5521  C   PHE A 374     -43.033  22.883 -13.678  1.00  0.92           C  
ATOM   5522  O   PHE A 374     -42.888  21.713 -14.040  1.00  0.92           O  
ATOM   5523  CB  PHE A 374     -43.658  23.130 -11.334  1.00  0.92           C  
ATOM   5524  CG  PHE A 374     -44.581  23.566 -10.222  1.00  0.92           C  
ATOM   5525  CD1 PHE A 374     -45.379  22.639  -9.570  1.00  0.92           C  
ATOM   5526  CD2 PHE A 374     -44.671  24.891  -9.845  1.00  0.92           C  
ATOM   5527  CE1 PHE A 374     -46.236  23.020  -8.564  1.00  0.92           C  
ATOM   5528  CE2 PHE A 374     -45.532  25.279  -8.837  1.00  0.92           C  
ATOM   5529  CZ  PHE A 374     -46.315  24.338  -8.195  1.00  0.92           C  
ATOM   5530  H   PHE A 374     -45.420  21.539 -12.955  1.00  0.92           H  
ATOM   5531  HA  PHE A 374     -44.396  24.353 -12.950  1.00  0.92           H  
ATOM   5532 1HB  PHE A 374     -43.416  22.080 -11.173  1.00  0.92           H  
ATOM   5533 2HB  PHE A 374     -42.730  23.687 -11.233  1.00  0.92           H  
ATOM   5534  HD1 PHE A 374     -45.319  21.598  -9.862  1.00  0.92           H  
ATOM   5535  HD2 PHE A 374     -44.057  25.633 -10.354  1.00  0.92           H  
ATOM   5536  HE1 PHE A 374     -46.851  22.281  -8.067  1.00  0.92           H  
ATOM   5537  HE2 PHE A 374     -45.595  26.326  -8.550  1.00  0.92           H  
ATOM   5538  HZ  PHE A 374     -46.993  24.645  -7.400  1.00  0.92           H  
ATOM   5539  N   GLY A 375     -42.154  23.839 -13.972  1.00  0.92           N  
ATOM   5540  CA  GLY A 375     -40.888  23.525 -14.624  1.00  0.92           C  
ATOM   5541  C   GLY A 375     -41.043  22.821 -15.956  1.00  0.92           C  
ATOM   5542  O   GLY A 375     -41.697  23.320 -16.874  1.00  0.92           O  
ATOM   5543  H   GLY A 375     -42.347  24.791 -13.693  1.00  0.92           H  
ATOM   5544 1HA  GLY A 375     -40.328  24.447 -14.772  1.00  0.92           H  
ATOM   5545 2HA  GLY A 375     -40.290  22.906 -13.957  1.00  0.92           H  
ATOM   5546  N   ASP A 376     -40.442  21.632 -16.014  1.00  0.89           N  
ATOM   5547  CA  ASP A 376     -40.391  20.756 -17.177  1.00  0.89           C  
ATOM   5548  C   ASP A 376     -41.593  19.840 -17.303  1.00  0.89           C  
ATOM   5549  O   ASP A 376     -41.678  19.064 -18.262  1.00  0.89           O  
ATOM   5550  CB  ASP A 376     -39.118  19.915 -17.121  1.00  0.89           C  
ATOM   5551  CG  ASP A 376     -37.892  20.758 -17.327  1.00  0.89           C  
ATOM   5552  OD1 ASP A 376     -38.040  21.759 -17.925  1.00  0.89           O  
ATOM   5553  OD2 ASP A 376     -36.817  20.424 -16.916  1.00  0.89           O  
ATOM   5554  H   ASP A 376     -39.965  21.320 -15.181  1.00  0.89           H  
ATOM   5555  HA  ASP A 376     -40.359  21.372 -18.072  1.00  0.89           H  
ATOM   5556 1HB  ASP A 376     -39.050  19.412 -16.156  1.00  0.89           H  
ATOM   5557 2HB  ASP A 376     -39.153  19.148 -17.895  1.00  0.89           H  
ATOM   5558  N   HIS A 377     -42.548  19.945 -16.375  1.00  0.84           N  
ATOM   5559  CA  HIS A 377     -43.722  19.080 -16.425  1.00  0.84           C  
ATOM   5560  C   HIS A 377     -44.429  19.227 -17.761  1.00  0.84           C  
ATOM   5561  O   HIS A 377     -44.950  18.256 -18.301  1.00  0.84           O  
ATOM   5562  CB  HIS A 377     -44.766  19.445 -15.362  1.00  0.84           C  
ATOM   5563  CG  HIS A 377     -44.502  19.119 -13.960  1.00  0.84           C  
ATOM   5564  ND1 HIS A 377     -45.268  19.656 -12.929  1.00  0.84           N  
ATOM   5565  CD2 HIS A 377     -43.590  18.321 -13.375  1.00  0.84           C  
ATOM   5566  CE1 HIS A 377     -44.830  19.187 -11.779  1.00  0.84           C  
ATOM   5567  NE2 HIS A 377     -43.810  18.381 -12.017  1.00  0.84           N  
ATOM   5568  H   HIS A 377     -42.461  20.618 -15.609  1.00  0.84           H  
ATOM   5569  HA  HIS A 377     -43.431  18.035 -16.298  1.00  0.84           H  
ATOM   5570 1HB  HIS A 377     -44.984  20.513 -15.423  1.00  0.84           H  
ATOM   5571 2HB  HIS A 377     -45.665  18.917 -15.603  1.00  0.84           H  
ATOM   5572  HD2 HIS A 377     -42.827  17.738 -13.888  1.00  0.84           H  
ATOM   5573  HE1 HIS A 377     -45.237  19.425 -10.798  1.00  0.84           H  
ATOM   5574  HE2 HIS A 377     -43.277  17.883 -11.322  1.00  0.84           H  
ATOM   5575  N   MET A 378     -44.472  20.447 -18.302  1.00  0.78           N  
ATOM   5576  CA  MET A 378     -45.174  20.673 -19.560  1.00  0.78           C  
ATOM   5577  C   MET A 378     -44.530  19.930 -20.721  1.00  0.78           C  
ATOM   5578  O   MET A 378     -45.231  19.367 -21.570  1.00  0.78           O  
ATOM   5579  CB  MET A 378     -45.181  22.152 -19.893  1.00  0.78           C  
ATOM   5580  CG  MET A 378     -46.027  23.019 -19.026  1.00  0.78           C  
ATOM   5581  SD  MET A 378     -46.109  24.672 -19.699  1.00  0.78           S  
ATOM   5582  CE  MET A 378     -44.419  25.178 -19.422  1.00  0.78           C  
ATOM   5583  H   MET A 378     -44.016  21.219 -17.831  1.00  0.78           H  
ATOM   5584  HA  MET A 378     -46.194  20.314 -19.461  1.00  0.78           H  
ATOM   5585 1HB  MET A 378     -44.161  22.535 -19.832  1.00  0.78           H  
ATOM   5586 2HB  MET A 378     -45.510  22.286 -20.923  1.00  0.78           H  
ATOM   5587 1HG  MET A 378     -47.034  22.614 -18.965  1.00  0.78           H  
ATOM   5588 2HG  MET A 378     -45.604  23.066 -18.022  1.00  0.78           H  
ATOM   5589 1HE  MET A 378     -44.279  26.195 -19.792  1.00  0.78           H  
ATOM   5590 2HE  MET A 378     -44.193  25.141 -18.358  1.00  0.78           H  
ATOM   5591 3HE  MET A 378     -43.748  24.505 -19.955  1.00  0.78           H  
ATOM   5592  N   MET A 379     -43.194  19.894 -20.765  1.00  0.74           N  
ATOM   5593  CA  MET A 379     -42.557  19.189 -21.863  1.00  0.74           C  
ATOM   5594  C   MET A 379     -42.779  17.716 -21.712  1.00  0.74           C  
ATOM   5595  O   MET A 379     -43.013  17.015 -22.699  1.00  0.74           O  
ATOM   5596  CB  MET A 379     -41.072  19.453 -21.959  1.00  0.74           C  
ATOM   5597  CG  MET A 379     -40.705  20.814 -22.348  1.00  0.74           C  
ATOM   5598  SD  MET A 379     -38.939  20.988 -22.454  1.00  0.74           S  
ATOM   5599  CE  MET A 379     -38.664  19.952 -23.912  1.00  0.74           C  
ATOM   5600  H   MET A 379     -42.639  20.342 -20.047  1.00  0.74           H  
ATOM   5601  HA  MET A 379     -43.024  19.505 -22.796  1.00  0.74           H  
ATOM   5602 1HB  MET A 379     -40.612  19.251 -20.989  1.00  0.74           H  
ATOM   5603 2HB  MET A 379     -40.629  18.768 -22.680  1.00  0.74           H  
ATOM   5604 1HG  MET A 379     -41.153  21.058 -23.310  1.00  0.74           H  
ATOM   5605 2HG  MET A 379     -41.086  21.507 -21.603  1.00  0.74           H  
ATOM   5606 1HE  MET A 379     -37.614  19.926 -24.150  1.00  0.74           H  
ATOM   5607 2HE  MET A 379     -39.014  18.944 -23.707  1.00  0.74           H  
ATOM   5608 3HE  MET A 379     -39.204  20.355 -24.755  1.00  0.74           H  
ATOM   5609  N   VAL A 380     -42.734  17.243 -20.470  1.00  0.71           N  
ATOM   5610  CA  VAL A 380     -42.936  15.837 -20.231  1.00  0.71           C  
ATOM   5611  C   VAL A 380     -44.364  15.465 -20.619  1.00  0.71           C  
ATOM   5612  O   VAL A 380     -44.580  14.448 -21.272  1.00  0.71           O  
ATOM   5613  CB  VAL A 380     -42.632  15.459 -18.778  1.00  0.71           C  
ATOM   5614  CG1 VAL A 380     -43.035  14.057 -18.571  1.00  0.71           C  
ATOM   5615  CG2 VAL A 380     -41.132  15.624 -18.479  1.00  0.71           C  
ATOM   5616  H   VAL A 380     -42.537  17.870 -19.686  1.00  0.71           H  
ATOM   5617  HA  VAL A 380     -42.248  15.279 -20.864  1.00  0.71           H  
ATOM   5618  HB  VAL A 380     -43.218  16.091 -18.105  1.00  0.71           H  
ATOM   5619 1HG1 VAL A 380     -42.840  13.778 -17.534  1.00  0.71           H  
ATOM   5620 2HG1 VAL A 380     -44.098  13.970 -18.784  1.00  0.71           H  
ATOM   5621 3HG1 VAL A 380     -42.476  13.408 -19.238  1.00  0.71           H  
ATOM   5622 1HG2 VAL A 380     -40.940  15.343 -17.443  1.00  0.71           H  
ATOM   5623 2HG2 VAL A 380     -40.563  14.985 -19.143  1.00  0.71           H  
ATOM   5624 3HG2 VAL A 380     -40.844  16.663 -18.634  1.00  0.71           H  
ATOM   5625  N   ALA A 381     -45.350  16.289 -20.253  1.00  0.70           N  
ATOM   5626  CA  ALA A 381     -46.728  15.990 -20.615  1.00  0.70           C  
ATOM   5627  C   ALA A 381     -46.887  15.890 -22.127  1.00  0.70           C  
ATOM   5628  O   ALA A 381     -47.560  14.981 -22.630  1.00  0.70           O  
ATOM   5629  CB  ALA A 381     -47.652  17.079 -20.095  1.00  0.70           C  
ATOM   5630  H   ALA A 381     -45.143  17.116 -19.701  1.00  0.70           H  
ATOM   5631  HA  ALA A 381     -46.998  15.032 -20.170  1.00  0.70           H  
ATOM   5632 1HB  ALA A 381     -48.681  16.844 -20.351  1.00  0.70           H  
ATOM   5633 2HB  ALA A 381     -47.556  17.155 -19.014  1.00  0.70           H  
ATOM   5634 3HB  ALA A 381     -47.372  18.031 -20.545  1.00  0.70           H  
ATOM   5635  N   ARG A 382     -46.236  16.804 -22.861  1.00  0.69           N  
ATOM   5636  CA  ARG A 382     -46.301  16.786 -24.314  1.00  0.69           C  
ATOM   5637  C   ARG A 382     -45.605  15.536 -24.851  1.00  0.69           C  
ATOM   5638  O   ARG A 382     -46.068  14.900 -25.807  1.00  0.69           O  
ATOM   5639  CB  ARG A 382     -45.666  18.035 -24.914  1.00  0.69           C  
ATOM   5640  CG  ARG A 382     -45.814  18.148 -26.437  1.00  0.69           C  
ATOM   5641  CD  ARG A 382     -47.275  18.284 -26.838  1.00  0.69           C  
ATOM   5642  NE  ARG A 382     -47.822  19.581 -26.428  1.00  0.69           N  
ATOM   5643  CZ  ARG A 382     -49.134  19.901 -26.263  1.00  0.69           C  
ATOM   5644  NH1 ARG A 382     -50.108  19.035 -26.453  1.00  0.69           N  
ATOM   5645  NH2 ARG A 382     -49.471  21.119 -25.890  1.00  0.69           N  
ATOM   5646  H   ARG A 382     -45.707  17.546 -22.397  1.00  0.69           H  
ATOM   5647  HA  ARG A 382     -47.349  16.760 -24.611  1.00  0.69           H  
ATOM   5648 1HB  ARG A 382     -46.109  18.927 -24.463  1.00  0.69           H  
ATOM   5649 2HB  ARG A 382     -44.600  18.051 -24.679  1.00  0.69           H  
ATOM   5650 1HG  ARG A 382     -45.291  19.041 -26.779  1.00  0.69           H  
ATOM   5651 2HG  ARG A 382     -45.388  17.270 -26.925  1.00  0.69           H  
ATOM   5652 1HD  ARG A 382     -47.356  18.211 -27.923  1.00  0.69           H  
ATOM   5653 2HD  ARG A 382     -47.864  17.498 -26.372  1.00  0.69           H  
ATOM   5654  HE  ARG A 382     -47.146  20.344 -26.285  1.00  0.69           H  
ATOM   5655 1HH1 ARG A 382     -49.916  18.086 -26.733  1.00  0.69           H  
ATOM   5656 2HH1 ARG A 382     -51.074  19.368 -26.293  1.00  0.69           H  
ATOM   5657 1HH2 ARG A 382     -48.736  21.825 -25.688  1.00  0.69           H  
ATOM   5658 2HH2 ARG A 382     -50.469  21.327 -25.773  1.00  0.69           H  
ATOM   5659  N   ALA A 383     -44.480  15.174 -24.237  1.00  0.69           N  
ATOM   5660  CA  ALA A 383     -43.744  14.001 -24.663  1.00  0.69           C  
ATOM   5661  C   ALA A 383     -44.596  12.739 -24.509  1.00  0.69           C  
ATOM   5662  O   ALA A 383     -44.651  11.886 -25.393  1.00  0.69           O  
ATOM   5663  CB  ALA A 383     -42.473  13.881 -23.855  1.00  0.69           C  
ATOM   5664  H   ALA A 383     -44.112  15.735 -23.469  1.00  0.69           H  
ATOM   5665  HA  ALA A 383     -43.488  14.134 -25.706  1.00  0.69           H  
ATOM   5666 1HB  ALA A 383     -41.906  13.033 -24.212  1.00  0.69           H  
ATOM   5667 2HB  ALA A 383     -41.904  14.788 -23.971  1.00  0.69           H  
ATOM   5668 3HB  ALA A 383     -42.716  13.748 -22.810  1.00  0.69           H  
ATOM   5669  N   VAL A 384     -45.340  12.658 -23.411  1.00  0.70           N  
ATOM   5670  CA  VAL A 384     -46.219  11.525 -23.147  1.00  0.70           C  
ATOM   5671  C   VAL A 384     -47.362  11.444 -24.152  1.00  0.70           C  
ATOM   5672  O   VAL A 384     -47.625  10.380 -24.726  1.00  0.70           O  
ATOM   5673  CB  VAL A 384     -46.727  11.649 -21.694  1.00  0.70           C  
ATOM   5674  CG1 VAL A 384     -47.826  10.661 -21.343  1.00  0.70           C  
ATOM   5675  CG2 VAL A 384     -45.562  11.390 -20.758  1.00  0.70           C  
ATOM   5676  H   VAL A 384     -45.258  13.395 -22.709  1.00  0.70           H  
ATOM   5677  HA  VAL A 384     -45.654  10.609 -23.228  1.00  0.70           H  
ATOM   5678  HB  VAL A 384     -47.118  12.656 -21.553  1.00  0.70           H  
ATOM   5679 1HG1 VAL A 384     -48.126  10.830 -20.308  1.00  0.70           H  
ATOM   5680 2HG1 VAL A 384     -48.684  10.813 -21.998  1.00  0.70           H  
ATOM   5681 3HG1 VAL A 384     -47.465   9.668 -21.438  1.00  0.70           H  
ATOM   5682 1HG2 VAL A 384     -45.900  11.504 -19.733  1.00  0.70           H  
ATOM   5683 2HG2 VAL A 384     -45.201  10.377 -20.918  1.00  0.70           H  
ATOM   5684 3HG2 VAL A 384     -44.762  12.087 -20.954  1.00  0.70           H  
ATOM   5685  N   SER A 385     -48.019  12.570 -24.403  1.00  0.70           N  
ATOM   5686  CA  SER A 385     -49.147  12.562 -25.322  1.00  0.70           C  
ATOM   5687  C   SER A 385     -48.797  12.582 -26.822  1.00  0.70           C  
ATOM   5688  O   SER A 385     -49.323  11.783 -27.597  1.00  0.70           O  
ATOM   5689  CB  SER A 385     -50.045  13.729 -25.000  1.00  0.70           C  
ATOM   5690  OG  SER A 385     -51.163  13.754 -25.860  1.00  0.70           O  
ATOM   5691  H   SER A 385     -47.762  13.431 -23.916  1.00  0.70           H  
ATOM   5692  HA  SER A 385     -49.706  11.650 -25.134  1.00  0.70           H  
ATOM   5693 1HB  SER A 385     -50.377  13.640 -23.967  1.00  0.70           H  
ATOM   5694 2HB  SER A 385     -49.485  14.661 -25.083  1.00  0.70           H  
ATOM   5695  HG  SER A 385     -51.475  12.831 -25.907  1.00  0.70           H  
ATOM   5696  N   HIS A 386     -47.964  13.532 -27.247  1.00  0.70           N  
ATOM   5697  CA  HIS A 386     -47.655  13.733 -28.663  1.00  0.70           C  
ATOM   5698  C   HIS A 386     -46.515  12.857 -29.184  1.00  0.70           C  
ATOM   5699  O   HIS A 386     -46.630  12.222 -30.235  1.00  0.70           O  
ATOM   5700  CB  HIS A 386     -47.320  15.206 -28.938  1.00  0.70           C  
ATOM   5701  CG  HIS A 386     -47.160  15.538 -30.399  1.00  0.70           C  
ATOM   5702  ND1 HIS A 386     -46.414  16.610 -30.857  1.00  0.70           N  
ATOM   5703  CD2 HIS A 386     -47.670  14.939 -31.498  1.00  0.70           C  
ATOM   5704  CE1 HIS A 386     -46.475  16.650 -32.178  1.00  0.70           C  
ATOM   5705  NE2 HIS A 386     -47.231  15.647 -32.593  1.00  0.70           N  
ATOM   5706  H   HIS A 386     -47.515  14.138 -26.571  1.00  0.70           H  
ATOM   5707  HA  HIS A 386     -48.540  13.487 -29.249  1.00  0.70           H  
ATOM   5708 1HB  HIS A 386     -48.107  15.834 -28.529  1.00  0.70           H  
ATOM   5709 2HB  HIS A 386     -46.393  15.468 -28.428  1.00  0.70           H  
ATOM   5710  HD1 HIS A 386     -45.875  17.284 -30.311  1.00  0.70           H  
ATOM   5711  HD2 HIS A 386     -48.316  14.072 -31.631  1.00  0.70           H  
ATOM   5712  HE1 HIS A 386     -45.952  17.429 -32.730  1.00  0.70           H  
ATOM   5713  N   VAL A 387     -45.385  12.864 -28.483  1.00  0.69           N  
ATOM   5714  CA  VAL A 387     -44.198  12.171 -29.001  1.00  0.69           C  
ATOM   5715  C   VAL A 387     -44.257  10.654 -28.848  1.00  0.69           C  
ATOM   5716  O   VAL A 387     -44.084   9.911 -29.814  1.00  0.69           O  
ATOM   5717  CB  VAL A 387     -42.941  12.666 -28.266  1.00  0.69           C  
ATOM   5718  CG1 VAL A 387     -41.712  11.894 -28.685  1.00  0.69           C  
ATOM   5719  CG2 VAL A 387     -42.769  14.126 -28.522  1.00  0.69           C  
ATOM   5720  H   VAL A 387     -45.363  13.375 -27.597  1.00  0.69           H  
ATOM   5721  HA  VAL A 387     -44.104  12.410 -30.060  1.00  0.69           H  
ATOM   5722  HB  VAL A 387     -43.062  12.489 -27.215  1.00  0.69           H  
ATOM   5723 1HG1 VAL A 387     -40.843  12.257 -28.125  1.00  0.69           H  
ATOM   5724 2HG1 VAL A 387     -41.854  10.840 -28.477  1.00  0.69           H  
ATOM   5725 3HG1 VAL A 387     -41.540  12.032 -29.749  1.00  0.69           H  
ATOM   5726 1HG2 VAL A 387     -41.893  14.486 -27.993  1.00  0.69           H  
ATOM   5727 2HG2 VAL A 387     -42.638  14.254 -29.578  1.00  0.69           H  
ATOM   5728 3HG2 VAL A 387     -43.655  14.671 -28.185  1.00  0.69           H  
ATOM   5729  N   TRP A 388     -44.503  10.200 -27.631  1.00  0.68           N  
ATOM   5730  CA  TRP A 388     -44.548   8.784 -27.316  1.00  0.68           C  
ATOM   5731  C   TRP A 388     -45.874   8.126 -27.646  1.00  0.68           C  
ATOM   5732  O   TRP A 388     -45.913   6.921 -27.866  1.00  0.68           O  
ATOM   5733  CB  TRP A 388     -44.198   8.612 -25.846  1.00  0.68           C  
ATOM   5734  CG  TRP A 388     -42.784   8.940 -25.625  1.00  0.68           C  
ATOM   5735  CD1 TRP A 388     -41.785   8.714 -26.499  1.00  0.68           C  
ATOM   5736  CD2 TRP A 388     -42.189   9.616 -24.510  1.00  0.68           C  
ATOM   5737  NE1 TRP A 388     -40.619   9.192 -26.015  1.00  0.68           N  
ATOM   5738  CE2 TRP A 388     -40.844   9.769 -24.807  1.00  0.68           C  
ATOM   5739  CE3 TRP A 388     -42.679  10.103 -23.319  1.00  0.68           C  
ATOM   5740  CZ2 TRP A 388     -39.979  10.417 -23.955  1.00  0.68           C  
ATOM   5741  CZ3 TRP A 388     -41.834  10.751 -22.470  1.00  0.68           C  
ATOM   5742  CH2 TRP A 388     -40.509  10.915 -22.785  1.00  0.68           C  
ATOM   5743  H   TRP A 388     -44.633  10.868 -26.877  1.00  0.68           H  
ATOM   5744  HA  TRP A 388     -43.777   8.290 -27.902  1.00  0.68           H  
ATOM   5745 1HB  TRP A 388     -44.803   9.288 -25.246  1.00  0.68           H  
ATOM   5746 2HB  TRP A 388     -44.394   7.597 -25.523  1.00  0.68           H  
ATOM   5747  HD1 TRP A 388     -41.898   8.218 -27.459  1.00  0.68           H  
ATOM   5748  HE1 TRP A 388     -39.725   9.103 -26.506  1.00  0.68           H  
ATOM   5749  HE3 TRP A 388     -43.704   9.984 -23.070  1.00  0.68           H  
ATOM   5750  HZ2 TRP A 388     -38.925  10.552 -24.182  1.00  0.68           H  
ATOM   5751  HZ3 TRP A 388     -42.255  11.140 -21.552  1.00  0.68           H  
ATOM   5752  HH2 TRP A 388     -39.856  11.448 -22.101  1.00  0.68           H  
ATOM   5753  N   ARG A 389     -46.947   8.919 -27.718  1.00  0.66           N  
ATOM   5754  CA  ARG A 389     -48.319   8.446 -27.960  1.00  0.66           C  
ATOM   5755  C   ARG A 389     -48.760   7.408 -26.926  1.00  0.66           C  
ATOM   5756  O   ARG A 389     -49.316   6.362 -27.267  1.00  0.66           O  
ATOM   5757  CB  ARG A 389     -48.461   7.853 -29.362  1.00  0.66           C  
ATOM   5758  CG  ARG A 389     -48.062   8.787 -30.500  1.00  0.66           C  
ATOM   5759  CD  ARG A 389     -48.969   9.950 -30.609  1.00  0.66           C  
ATOM   5760  NE  ARG A 389     -48.530  10.876 -31.629  1.00  0.66           N  
ATOM   5761  CZ  ARG A 389     -48.887  10.852 -32.929  1.00  0.66           C  
ATOM   5762  NH1 ARG A 389     -49.728   9.939 -33.371  1.00  0.66           N  
ATOM   5763  NH2 ARG A 389     -48.391  11.750 -33.760  1.00  0.66           N  
ATOM   5764  H   ARG A 389     -46.812   9.909 -27.561  1.00  0.66           H  
ATOM   5765  HA  ARG A 389     -48.988   9.304 -27.888  1.00  0.66           H  
ATOM   5766 1HB  ARG A 389     -47.865   6.951 -29.453  1.00  0.66           H  
ATOM   5767 2HB  ARG A 389     -49.500   7.570 -29.523  1.00  0.66           H  
ATOM   5768 1HG  ARG A 389     -47.051   9.170 -30.321  1.00  0.66           H  
ATOM   5769 2HG  ARG A 389     -48.079   8.245 -31.445  1.00  0.66           H  
ATOM   5770 1HD  ARG A 389     -49.976   9.618 -30.853  1.00  0.66           H  
ATOM   5771 2HD  ARG A 389     -48.978  10.476 -29.663  1.00  0.66           H  
ATOM   5772  HE  ARG A 389     -47.864  11.588 -31.318  1.00  0.66           H  
ATOM   5773 1HH1 ARG A 389     -50.106   9.253 -32.734  1.00  0.66           H  
ATOM   5774 2HH1 ARG A 389     -49.993   9.925 -34.345  1.00  0.66           H  
ATOM   5775 1HH2 ARG A 389     -47.740  12.450 -33.419  1.00  0.66           H  
ATOM   5776 2HH2 ARG A 389     -48.654  11.739 -34.731  1.00  0.66           H  
ATOM   5777  N   VAL A 390     -48.496   7.711 -25.659  1.00  0.65           N  
ATOM   5778  CA  VAL A 390     -48.838   6.850 -24.535  1.00  0.65           C  
ATOM   5779  C   VAL A 390     -49.715   7.523 -23.514  1.00  0.65           C  
ATOM   5780  O   VAL A 390     -49.653   7.189 -22.321  1.00  0.65           O  
ATOM   5781  CB  VAL A 390     -47.590   6.372 -23.823  1.00  0.65           C  
ATOM   5782  CG1 VAL A 390     -46.814   5.471 -24.676  1.00  0.65           C  
ATOM   5783  CG2 VAL A 390     -46.771   7.525 -23.481  1.00  0.65           C  
ATOM   5784  H   VAL A 390     -48.048   8.607 -25.450  1.00  0.65           H  
ATOM   5785  HA  VAL A 390     -49.368   5.979 -24.922  1.00  0.65           H  
ATOM   5786  HB  VAL A 390     -47.879   5.862 -22.932  1.00  0.65           H  
ATOM   5787 1HG1 VAL A 390     -45.959   5.150 -24.118  1.00  0.65           H  
ATOM   5788 2HG1 VAL A 390     -47.425   4.616 -24.940  1.00  0.65           H  
ATOM   5789 3HG1 VAL A 390     -46.506   5.989 -25.573  1.00  0.65           H  
ATOM   5790 1HG2 VAL A 390     -45.879   7.210 -22.961  1.00  0.65           H  
ATOM   5791 2HG2 VAL A 390     -46.508   8.044 -24.383  1.00  0.65           H  
ATOM   5792 3HG2 VAL A 390     -47.349   8.161 -22.870  1.00  0.65           H  
ATOM   5793  N   GLY A 391     -50.494   8.488 -23.960  1.00  0.65           N  
ATOM   5794  CA  GLY A 391     -51.355   9.180 -23.042  1.00  0.65           C  
ATOM   5795  C   GLY A 391     -52.017  10.415 -23.617  1.00  0.65           C  
ATOM   5796  O   GLY A 391     -51.961  10.683 -24.821  1.00  0.65           O  
ATOM   5797  H   GLY A 391     -50.490   8.724 -24.941  1.00  0.65           H  
ATOM   5798 1HA  GLY A 391     -52.120   8.497 -22.677  1.00  0.65           H  
ATOM   5799 2HA  GLY A 391     -50.757   9.472 -22.184  1.00  0.65           H  
ATOM   5800  N   MET A 392     -52.647  11.165 -22.725  1.00  0.68           N  
ATOM   5801  CA  MET A 392     -53.338  12.395 -23.089  1.00  0.68           C  
ATOM   5802  C   MET A 392     -53.066  13.516 -22.093  1.00  0.68           C  
ATOM   5803  O   MET A 392     -53.118  13.292 -20.889  1.00  0.68           O  
ATOM   5804  CB  MET A 392     -54.832  12.142 -23.166  1.00  0.68           C  
ATOM   5805  CG  MET A 392     -55.625  13.371 -23.571  1.00  0.68           C  
ATOM   5806  SD  MET A 392     -57.352  13.070 -23.688  1.00  0.68           S  
ATOM   5807  CE  MET A 392     -57.360  11.931 -25.035  1.00  0.68           C  
ATOM   5808  H   MET A 392     -52.640  10.827 -21.761  1.00  0.68           H  
ATOM   5809  HA  MET A 392     -52.980  12.724 -24.062  1.00  0.68           H  
ATOM   5810 1HB  MET A 392     -55.033  11.353 -23.888  1.00  0.68           H  
ATOM   5811 2HB  MET A 392     -55.200  11.803 -22.194  1.00  0.68           H  
ATOM   5812 1HG  MET A 392     -55.476  14.162 -22.836  1.00  0.68           H  
ATOM   5813 2HG  MET A 392     -55.268  13.735 -24.535  1.00  0.68           H  
ATOM   5814 1HE  MET A 392     -58.377  11.647 -25.244  1.00  0.68           H  
ATOM   5815 2HE  MET A 392     -56.924  12.401 -25.918  1.00  0.68           H  
ATOM   5816 3HE  MET A 392     -56.780  11.048 -24.769  1.00  0.68           H  
ATOM   5817  N   ALA A 393     -52.791  14.715 -22.592  1.00  0.74           N  
ATOM   5818  CA  ALA A 393     -52.584  15.858 -21.711  1.00  0.74           C  
ATOM   5819  C   ALA A 393     -53.806  16.745 -21.688  1.00  0.74           C  
ATOM   5820  O   ALA A 393     -54.493  16.893 -22.701  1.00  0.74           O  
ATOM   5821  CB  ALA A 393     -51.393  16.682 -22.151  1.00  0.74           C  
ATOM   5822  H   ALA A 393     -52.737  14.840 -23.595  1.00  0.74           H  
ATOM   5823  HA  ALA A 393     -52.408  15.490 -20.702  1.00  0.74           H  
ATOM   5824 1HB  ALA A 393     -51.264  17.518 -21.458  1.00  0.74           H  
ATOM   5825 2HB  ALA A 393     -50.495  16.060 -22.146  1.00  0.74           H  
ATOM   5826 3HB  ALA A 393     -51.565  17.065 -23.153  1.00  0.74           H  
ATOM   5827  N   PHE A 394     -54.023  17.391 -20.559  1.00  0.83           N  
ATOM   5828  CA  PHE A 394     -55.062  18.390 -20.447  1.00  0.83           C  
ATOM   5829  C   PHE A 394     -54.426  19.737 -20.732  1.00  0.83           C  
ATOM   5830  O   PHE A 394     -53.263  19.960 -20.384  1.00  0.83           O  
ATOM   5831  CB  PHE A 394     -55.668  18.423 -19.052  1.00  0.83           C  
ATOM   5832  CG  PHE A 394     -56.370  17.205 -18.664  1.00  0.83           C  
ATOM   5833  CD1 PHE A 394     -55.884  16.459 -17.623  1.00  0.83           C  
ATOM   5834  CD2 PHE A 394     -57.485  16.771 -19.332  1.00  0.83           C  
ATOM   5835  CE1 PHE A 394     -56.498  15.331 -17.225  1.00  0.83           C  
ATOM   5836  CE2 PHE A 394     -58.094  15.620 -18.949  1.00  0.83           C  
ATOM   5837  CZ  PHE A 394     -57.599  14.906 -17.889  1.00  0.83           C  
ATOM   5838  H   PHE A 394     -53.441  17.176 -19.755  1.00  0.83           H  
ATOM   5839  HA  PHE A 394     -55.838  18.197 -21.187  1.00  0.83           H  
ATOM   5840 1HB  PHE A 394     -54.877  18.599 -18.323  1.00  0.83           H  
ATOM   5841 2HB  PHE A 394     -56.368  19.258 -18.979  1.00  0.83           H  
ATOM   5842  HD1 PHE A 394     -55.003  16.796 -17.118  1.00  0.83           H  
ATOM   5843  HD2 PHE A 394     -57.874  17.347 -20.171  1.00  0.83           H  
ATOM   5844  HE1 PHE A 394     -56.104  14.760 -16.386  1.00  0.83           H  
ATOM   5845  HE2 PHE A 394     -58.966  15.274 -19.478  1.00  0.83           H  
ATOM   5846  HZ  PHE A 394     -58.071  14.006 -17.587  1.00  0.83           H  
ATOM   5847  N   GLU A 395     -55.181  20.637 -21.341  1.00  0.91           N  
ATOM   5848  CA  GLU A 395     -54.682  21.979 -21.607  1.00  0.91           C  
ATOM   5849  C   GLU A 395     -55.636  23.008 -21.016  1.00  0.91           C  
ATOM   5850  O   GLU A 395     -56.834  22.750 -20.901  1.00  0.91           O  
ATOM   5851  CB  GLU A 395     -54.506  22.202 -23.114  1.00  0.91           C  
ATOM   5852  CG  GLU A 395     -53.477  21.267 -23.788  1.00  0.91           C  
ATOM   5853  CD  GLU A 395     -53.263  21.573 -25.263  1.00  0.91           C  
ATOM   5854  OE1 GLU A 395     -53.881  22.488 -25.750  1.00  0.91           O  
ATOM   5855  OE2 GLU A 395     -52.481  20.884 -25.902  1.00  0.91           O  
ATOM   5856  H   GLU A 395     -56.121  20.394 -21.616  1.00  0.91           H  
ATOM   5857  HA  GLU A 395     -53.714  22.101 -21.122  1.00  0.91           H  
ATOM   5858 1HB  GLU A 395     -55.463  22.064 -23.616  1.00  0.91           H  
ATOM   5859 2HB  GLU A 395     -54.190  23.229 -23.292  1.00  0.91           H  
ATOM   5860 1HG  GLU A 395     -52.525  21.357 -23.265  1.00  0.91           H  
ATOM   5861 2HG  GLU A 395     -53.816  20.235 -23.684  1.00  0.91           H  
ATOM   5862  N   GLY A 396     -55.107  24.176 -20.658  1.00  0.97           N  
ATOM   5863  CA  GLY A 396     -55.925  25.244 -20.088  1.00  0.97           C  
ATOM   5864  C   GLY A 396     -55.707  25.353 -18.578  1.00  0.97           C  
ATOM   5865  O   GLY A 396     -54.831  24.696 -18.020  1.00  0.97           O  
ATOM   5866  H   GLY A 396     -54.115  24.322 -20.781  1.00  0.97           H  
ATOM   5867 1HA  GLY A 396     -55.673  26.190 -20.566  1.00  0.97           H  
ATOM   5868 2HA  GLY A 396     -56.977  25.050 -20.295  1.00  0.97           H  
ATOM   5869  N   GLY A 397     -56.491  26.208 -17.919  1.00  0.98           N  
ATOM   5870  CA  GLY A 397     -56.320  26.471 -16.484  1.00  0.98           C  
ATOM   5871  C   GLY A 397     -57.071  25.496 -15.568  1.00  0.98           C  
ATOM   5872  O   GLY A 397     -57.048  25.646 -14.347  1.00  0.98           O  
ATOM   5873  H   GLY A 397     -57.209  26.706 -18.425  1.00  0.98           H  
ATOM   5874 1HA  GLY A 397     -55.257  26.438 -16.244  1.00  0.98           H  
ATOM   5875 2HA  GLY A 397     -56.652  27.486 -16.270  1.00  0.98           H  
ATOM   5876  N   ALA A 398     -57.754  24.521 -16.157  1.00  0.95           N  
ATOM   5877  CA  ALA A 398     -58.541  23.544 -15.410  1.00  0.95           C  
ATOM   5878  C   ALA A 398     -58.734  22.280 -16.234  1.00  0.95           C  
ATOM   5879  O   ALA A 398     -58.657  22.311 -17.460  1.00  0.95           O  
ATOM   5880  CB  ALA A 398     -59.888  24.127 -15.023  1.00  0.95           C  
ATOM   5881  H   ALA A 398     -57.716  24.450 -17.163  1.00  0.95           H  
ATOM   5882  HA  ALA A 398     -57.991  23.277 -14.505  1.00  0.95           H  
ATOM   5883 1HB  ALA A 398     -60.453  23.392 -14.453  1.00  0.95           H  
ATOM   5884 2HB  ALA A 398     -59.741  25.018 -14.414  1.00  0.95           H  
ATOM   5885 3HB  ALA A 398     -60.444  24.388 -15.920  1.00  0.95           H  
ATOM   5886  N   VAL A 399     -59.006  21.173 -15.554  1.00  0.88           N  
ATOM   5887  CA  VAL A 399     -59.271  19.896 -16.211  1.00  0.88           C  
ATOM   5888  C   VAL A 399     -60.703  19.729 -16.702  1.00  0.88           C  
ATOM   5889  O   VAL A 399     -60.906  19.274 -17.828  1.00  0.88           O  
ATOM   5890  CB  VAL A 399     -58.902  18.734 -15.281  1.00  0.88           C  
ATOM   5891  CG1 VAL A 399     -59.326  17.432 -15.906  1.00  0.88           C  
ATOM   5892  CG2 VAL A 399     -57.409  18.753 -15.075  1.00  0.88           C  
ATOM   5893  H   VAL A 399     -59.051  21.219 -14.542  1.00  0.88           H  
ATOM   5894  HA  VAL A 399     -58.616  19.831 -17.080  1.00  0.88           H  
ATOM   5895  HB  VAL A 399     -59.415  18.841 -14.322  1.00  0.88           H  
ATOM   5896 1HG1 VAL A 399     -59.052  16.610 -15.272  1.00  0.88           H  
ATOM   5897 2HG1 VAL A 399     -60.399  17.430 -16.056  1.00  0.88           H  
ATOM   5898 3HG1 VAL A 399     -58.837  17.333 -16.849  1.00  0.88           H  
ATOM   5899 1HG2 VAL A 399     -57.108  17.943 -14.417  1.00  0.88           H  
ATOM   5900 2HG2 VAL A 399     -56.912  18.646 -16.030  1.00  0.88           H  
ATOM   5901 3HG2 VAL A 399     -57.128  19.699 -14.630  1.00  0.88           H  
ATOM   5902  N   THR A 400     -61.665  20.117 -15.857  1.00  0.80           N  
ATOM   5903  CA  THR A 400     -63.123  19.997 -16.014  1.00  0.80           C  
ATOM   5904  C   THR A 400     -63.579  18.552 -15.911  1.00  0.80           C  
ATOM   5905  O   THR A 400     -62.866  17.617 -16.283  1.00  0.80           O  
ATOM   5906  CB  THR A 400     -63.686  20.601 -17.325  1.00  0.80           C  
ATOM   5907  OG1 THR A 400     -63.280  19.839 -18.480  1.00  0.80           O  
ATOM   5908  CG2 THR A 400     -63.175  22.048 -17.462  1.00  0.80           C  
ATOM   5909  H   THR A 400     -61.375  20.535 -14.974  1.00  0.80           H  
ATOM   5910  HA  THR A 400     -63.600  20.540 -15.206  1.00  0.80           H  
ATOM   5911  HB  THR A 400     -64.774  20.611 -17.278  1.00  0.80           H  
ATOM   5912  HG1 THR A 400     -62.326  19.749 -18.487  1.00  0.80           H  
ATOM   5913 1HG2 THR A 400     -63.581  22.493 -18.367  1.00  0.80           H  
ATOM   5914 2HG2 THR A 400     -63.498  22.626 -16.593  1.00  0.80           H  
ATOM   5915 3HG2 THR A 400     -62.088  22.061 -17.514  1.00  0.80           H  
ATOM   5916  N   LYS A 401     -64.796  18.372 -15.407  1.00  0.73           N  
ATOM   5917  CA  LYS A 401     -65.381  17.047 -15.272  1.00  0.73           C  
ATOM   5918  C   LYS A 401     -65.359  16.313 -16.601  1.00  0.73           C  
ATOM   5919  O   LYS A 401     -64.856  15.189 -16.703  1.00  0.73           O  
ATOM   5920  CB  LYS A 401     -66.826  17.197 -14.816  1.00  0.73           C  
ATOM   5921  CG  LYS A 401     -67.594  15.919 -14.620  1.00  0.73           C  
ATOM   5922  CD  LYS A 401     -69.023  16.218 -14.204  1.00  0.73           C  
ATOM   5923  CE  LYS A 401     -69.823  14.954 -14.031  1.00  0.73           C  
ATOM   5924  NZ  LYS A 401     -71.242  15.236 -13.660  1.00  0.73           N  
ATOM   5925  H   LYS A 401     -65.323  19.179 -15.109  1.00  0.73           H  
ATOM   5926  HA  LYS A 401     -64.807  16.475 -14.540  1.00  0.73           H  
ATOM   5927 1HB  LYS A 401     -66.845  17.734 -13.866  1.00  0.73           H  
ATOM   5928 2HB  LYS A 401     -67.375  17.797 -15.538  1.00  0.73           H  
ATOM   5929 1HG  LYS A 401     -67.595  15.349 -15.545  1.00  0.73           H  
ATOM   5930 2HG  LYS A 401     -67.127  15.330 -13.851  1.00  0.73           H  
ATOM   5931 1HD  LYS A 401     -69.022  16.773 -13.265  1.00  0.73           H  
ATOM   5932 2HD  LYS A 401     -69.498  16.833 -14.969  1.00  0.73           H  
ATOM   5933 1HE  LYS A 401     -69.803  14.386 -14.960  1.00  0.73           H  
ATOM   5934 2HE  LYS A 401     -69.362  14.362 -13.244  1.00  0.73           H  
ATOM   5935 1HZ  LYS A 401     -71.738  14.364 -13.546  1.00  0.73           H  
ATOM   5936 2HZ  LYS A 401     -71.264  15.752 -12.791  1.00  0.73           H  
ATOM   5937 3HZ  LYS A 401     -71.682  15.781 -14.388  1.00  0.73           H  
ATOM   5938  N   GLU A 402     -65.871  16.982 -17.638  1.00  0.68           N  
ATOM   5939  CA  GLU A 402     -65.941  16.387 -18.961  1.00  0.68           C  
ATOM   5940  C   GLU A 402     -64.559  16.096 -19.517  1.00  0.68           C  
ATOM   5941  O   GLU A 402     -64.351  15.043 -20.114  1.00  0.68           O  
ATOM   5942  CB  GLU A 402     -66.713  17.294 -19.923  1.00  0.68           C  
ATOM   5943  CG  GLU A 402     -68.208  17.394 -19.626  1.00  0.68           C  
ATOM   5944  CD  GLU A 402     -68.940  18.332 -20.562  1.00  0.68           C  
ATOM   5945  OE1 GLU A 402     -68.293  18.981 -21.351  1.00  0.68           O  
ATOM   5946  OE2 GLU A 402     -70.146  18.394 -20.486  1.00  0.68           O  
ATOM   5947  H   GLU A 402     -66.236  17.910 -17.494  1.00  0.68           H  
ATOM   5948  HA  GLU A 402     -66.477  15.440 -18.880  1.00  0.68           H  
ATOM   5949 1HB  GLU A 402     -66.292  18.299 -19.884  1.00  0.68           H  
ATOM   5950 2HB  GLU A 402     -66.592  16.927 -20.943  1.00  0.68           H  
ATOM   5951 1HG  GLU A 402     -68.649  16.400 -19.706  1.00  0.68           H  
ATOM   5952 2HG  GLU A 402     -68.338  17.735 -18.598  1.00  0.68           H  
ATOM   5953  N   GLY A 403     -63.588  16.984 -19.273  1.00  0.65           N  
ATOM   5954  CA  GLY A 403     -62.236  16.759 -19.750  1.00  0.65           C  
ATOM   5955  C   GLY A 403     -61.707  15.439 -19.227  1.00  0.65           C  
ATOM   5956  O   GLY A 403     -61.255  14.592 -20.008  1.00  0.65           O  
ATOM   5957  H   GLY A 403     -63.761  17.859 -18.782  1.00  0.65           H  
ATOM   5958 1HA  GLY A 403     -62.225  16.761 -20.839  1.00  0.65           H  
ATOM   5959 2HA  GLY A 403     -61.594  17.571 -19.417  1.00  0.65           H  
ATOM   5960  N   LEU A 404     -61.758  15.251 -17.906  1.00  0.63           N  
ATOM   5961  CA  LEU A 404     -61.258  14.007 -17.338  1.00  0.63           C  
ATOM   5962  C   LEU A 404     -62.023  12.804 -17.842  1.00  0.63           C  
ATOM   5963  O   LEU A 404     -61.412  11.788 -18.185  1.00  0.63           O  
ATOM   5964  CB  LEU A 404     -61.282  13.982 -15.816  1.00  0.63           C  
ATOM   5965  CG  LEU A 404     -60.762  12.612 -15.231  1.00  0.63           C  
ATOM   5966  CD1 LEU A 404     -59.308  12.385 -15.673  1.00  0.63           C  
ATOM   5967  CD2 LEU A 404     -60.861  12.590 -13.731  1.00  0.63           C  
ATOM   5968  H   LEU A 404     -62.152  15.986 -17.311  1.00  0.63           H  
ATOM   5969  HA  LEU A 404     -60.233  13.887 -17.651  1.00  0.63           H  
ATOM   5970 1HB  LEU A 404     -60.662  14.781 -15.432  1.00  0.63           H  
ATOM   5971 2HB  LEU A 404     -62.308  14.142 -15.478  1.00  0.63           H  
ATOM   5972  HG  LEU A 404     -61.371  11.801 -15.636  1.00  0.63           H  
ATOM   5973 1HD1 LEU A 404     -58.955  11.431 -15.291  1.00  0.63           H  
ATOM   5974 2HD1 LEU A 404     -59.267  12.370 -16.756  1.00  0.63           H  
ATOM   5975 3HD1 LEU A 404     -58.675  13.185 -15.288  1.00  0.63           H  
ATOM   5976 1HD2 LEU A 404     -60.507  11.632 -13.372  1.00  0.63           H  
ATOM   5977 2HD2 LEU A 404     -60.265  13.360 -13.310  1.00  0.63           H  
ATOM   5978 3HD2 LEU A 404     -61.889  12.733 -13.427  1.00  0.63           H  
ATOM   5979  N   MET A 405     -63.356  12.888 -17.880  1.00  0.63           N  
ATOM   5980  CA  MET A 405     -64.123  11.741 -18.331  1.00  0.63           C  
ATOM   5981  C   MET A 405     -63.722  11.360 -19.740  1.00  0.63           C  
ATOM   5982  O   MET A 405     -63.469  10.187 -20.013  1.00  0.63           O  
ATOM   5983  CB  MET A 405     -65.614  12.046 -18.324  1.00  0.63           C  
ATOM   5984  CG  MET A 405     -66.231  12.189 -16.971  1.00  0.63           C  
ATOM   5985  SD  MET A 405     -67.919  12.740 -17.078  1.00  0.63           S  
ATOM   5986  CE  MET A 405     -68.675  11.266 -17.765  1.00  0.63           C  
ATOM   5987  H   MET A 405     -63.834  13.744 -17.592  1.00  0.63           H  
ATOM   5988  HA  MET A 405     -63.914  10.897 -17.674  1.00  0.63           H  
ATOM   5989 1HB  MET A 405     -65.784  12.979 -18.863  1.00  0.63           H  
ATOM   5990 2HB  MET A 405     -66.146  11.259 -18.858  1.00  0.63           H  
ATOM   5991 1HG  MET A 405     -66.206  11.239 -16.436  1.00  0.63           H  
ATOM   5992 2HG  MET A 405     -65.667  12.907 -16.404  1.00  0.63           H  
ATOM   5993 1HE  MET A 405     -69.744  11.430 -17.898  1.00  0.63           H  
ATOM   5994 2HE  MET A 405     -68.219  11.037 -18.731  1.00  0.63           H  
ATOM   5995 3HE  MET A 405     -68.522  10.428 -17.091  1.00  0.63           H  
ATOM   5996  N   ASN A 406     -63.597  12.353 -20.623  1.00  0.63           N  
ATOM   5997  CA  ASN A 406     -63.238  12.078 -22.000  1.00  0.63           C  
ATOM   5998  C   ASN A 406     -61.852  11.468 -22.061  1.00  0.63           C  
ATOM   5999  O   ASN A 406     -61.624  10.492 -22.775  1.00  0.63           O  
ATOM   6000  CB  ASN A 406     -63.266  13.361 -22.817  1.00  0.63           C  
ATOM   6001  CG  ASN A 406     -64.661  13.879 -23.074  1.00  0.63           C  
ATOM   6002  OD1 ASN A 406     -65.653  13.147 -22.983  1.00  0.63           O  
ATOM   6003  ND2 ASN A 406     -64.754  15.148 -23.389  1.00  0.63           N  
ATOM   6004  H   ASN A 406     -63.789  13.314 -20.345  1.00  0.63           H  
ATOM   6005  HA  ASN A 406     -63.945  11.358 -22.415  1.00  0.63           H  
ATOM   6006 1HB  ASN A 406     -62.703  14.132 -22.285  1.00  0.63           H  
ATOM   6007 2HB  ASN A 406     -62.770  13.194 -23.770  1.00  0.63           H  
ATOM   6008 1HD2 ASN A 406     -65.650  15.557 -23.563  1.00  0.63           H  
ATOM   6009 2HD2 ASN A 406     -63.930  15.707 -23.445  1.00  0.63           H  
ATOM   6010  N   ALA A 407     -60.921  11.990 -21.261  1.00  0.63           N  
ATOM   6011  CA  ALA A 407     -59.578  11.447 -21.278  1.00  0.63           C  
ATOM   6012  C   ALA A 407     -59.581   9.990 -20.869  1.00  0.63           C  
ATOM   6013  O   ALA A 407     -58.898   9.172 -21.487  1.00  0.63           O  
ATOM   6014  CB  ALA A 407     -58.678  12.250 -20.360  1.00  0.63           C  
ATOM   6015  H   ALA A 407     -61.137  12.795 -20.671  1.00  0.63           H  
ATOM   6016  HA  ALA A 407     -59.211  11.497 -22.294  1.00  0.63           H  
ATOM   6017 1HB  ALA A 407     -57.669  11.849 -20.398  1.00  0.63           H  
ATOM   6018 2HB  ALA A 407     -58.673  13.283 -20.687  1.00  0.63           H  
ATOM   6019 3HB  ALA A 407     -59.056  12.190 -19.342  1.00  0.63           H  
ATOM   6020  N   LEU A 408     -60.390   9.640 -19.870  1.00  0.64           N  
ATOM   6021  CA  LEU A 408     -60.425   8.262 -19.432  1.00  0.64           C  
ATOM   6022  C   LEU A 408     -61.175   7.374 -20.409  1.00  0.64           C  
ATOM   6023  O   LEU A 408     -60.787   6.227 -20.611  1.00  0.64           O  
ATOM   6024  CB  LEU A 408     -60.998   8.160 -18.021  1.00  0.64           C  
ATOM   6025  CG  LEU A 408     -60.089   8.782 -16.946  1.00  0.64           C  
ATOM   6026  CD1 LEU A 408     -60.770   8.700 -15.567  1.00  0.64           C  
ATOM   6027  CD2 LEU A 408     -58.725   8.063 -16.971  1.00  0.64           C  
ATOM   6028  H   LEU A 408     -60.948  10.349 -19.389  1.00  0.64           H  
ATOM   6029  HA  LEU A 408     -59.400   7.903 -19.382  1.00  0.64           H  
ATOM   6030 1HB  LEU A 408     -61.955   8.689 -18.001  1.00  0.64           H  
ATOM   6031 2HB  LEU A 408     -61.168   7.115 -17.776  1.00  0.64           H  
ATOM   6032  HG  LEU A 408     -59.937   9.836 -17.179  1.00  0.64           H  
ATOM   6033 1HD1 LEU A 408     -60.127   9.160 -14.817  1.00  0.64           H  
ATOM   6034 2HD1 LEU A 408     -61.724   9.231 -15.600  1.00  0.64           H  
ATOM   6035 3HD1 LEU A 408     -60.944   7.657 -15.305  1.00  0.64           H  
ATOM   6036 1HD2 LEU A 408     -58.064   8.514 -16.239  1.00  0.64           H  
ATOM   6037 2HD2 LEU A 408     -58.861   7.006 -16.741  1.00  0.64           H  
ATOM   6038 3HD2 LEU A 408     -58.283   8.163 -17.962  1.00  0.64           H  
ATOM   6039  N   GLU A 409     -62.231   7.872 -21.052  1.00  0.65           N  
ATOM   6040  CA  GLU A 409     -62.904   7.015 -22.019  1.00  0.65           C  
ATOM   6041  C   GLU A 409     -61.961   6.709 -23.178  1.00  0.65           C  
ATOM   6042  O   GLU A 409     -61.862   5.557 -23.622  1.00  0.65           O  
ATOM   6043  CB  GLU A 409     -64.204   7.640 -22.542  1.00  0.65           C  
ATOM   6044  CG  GLU A 409     -65.346   7.686 -21.507  1.00  0.65           C  
ATOM   6045  CD  GLU A 409     -66.643   8.274 -22.042  1.00  0.65           C  
ATOM   6046  OE1 GLU A 409     -66.666   8.719 -23.166  1.00  0.65           O  
ATOM   6047  OE2 GLU A 409     -67.614   8.262 -21.316  1.00  0.65           O  
ATOM   6048  H   GLU A 409     -62.564   8.817 -20.862  1.00  0.65           H  
ATOM   6049  HA  GLU A 409     -63.156   6.075 -21.530  1.00  0.65           H  
ATOM   6050 1HB  GLU A 409     -64.003   8.665 -22.863  1.00  0.65           H  
ATOM   6051 2HB  GLU A 409     -64.551   7.083 -23.411  1.00  0.65           H  
ATOM   6052 1HG  GLU A 409     -65.540   6.672 -21.162  1.00  0.65           H  
ATOM   6053 2HG  GLU A 409     -65.019   8.268 -20.651  1.00  0.65           H  
ATOM   6054  N   VAL A 410     -61.187   7.710 -23.604  1.00  0.66           N  
ATOM   6055  CA  VAL A 410     -60.244   7.493 -24.683  1.00  0.66           C  
ATOM   6056  C   VAL A 410     -59.167   6.510 -24.281  1.00  0.66           C  
ATOM   6057  O   VAL A 410     -58.897   5.569 -25.018  1.00  0.66           O  
ATOM   6058  CB  VAL A 410     -59.591   8.812 -25.114  1.00  0.66           C  
ATOM   6059  CG1 VAL A 410     -58.475   8.527 -26.074  1.00  0.66           C  
ATOM   6060  CG2 VAL A 410     -60.643   9.685 -25.799  1.00  0.66           C  
ATOM   6061  H   VAL A 410     -61.291   8.643 -23.199  1.00  0.66           H  
ATOM   6062  HA  VAL A 410     -60.784   7.086 -25.536  1.00  0.66           H  
ATOM   6063  HB  VAL A 410     -59.182   9.323 -24.238  1.00  0.66           H  
ATOM   6064 1HG1 VAL A 410     -58.010   9.450 -26.401  1.00  0.66           H  
ATOM   6065 2HG1 VAL A 410     -57.724   7.890 -25.603  1.00  0.66           H  
ATOM   6066 3HG1 VAL A 410     -58.900   8.032 -26.917  1.00  0.66           H  
ATOM   6067 1HG2 VAL A 410     -60.204  10.620 -26.118  1.00  0.66           H  
ATOM   6068 2HG2 VAL A 410     -61.033   9.158 -26.668  1.00  0.66           H  
ATOM   6069 3HG2 VAL A 410     -61.454   9.886 -25.112  1.00  0.66           H  
ATOM   6070  N   VAL A 411     -58.577   6.713 -23.106  1.00  0.68           N  
ATOM   6071  CA  VAL A 411     -57.523   5.858 -22.582  1.00  0.68           C  
ATOM   6072  C   VAL A 411     -57.919   4.427 -22.210  1.00  0.68           C  
ATOM   6073  O   VAL A 411     -57.152   3.492 -22.445  1.00  0.68           O  
ATOM   6074  CB  VAL A 411     -56.878   6.529 -21.366  1.00  0.68           C  
ATOM   6075  CG1 VAL A 411     -55.976   5.573 -20.692  1.00  0.68           C  
ATOM   6076  CG2 VAL A 411     -56.060   7.739 -21.832  1.00  0.68           C  
ATOM   6077  H   VAL A 411     -58.854   7.520 -22.544  1.00  0.68           H  
ATOM   6078  HA  VAL A 411     -56.754   5.800 -23.352  1.00  0.68           H  
ATOM   6079  HB  VAL A 411     -57.646   6.846 -20.664  1.00  0.68           H  
ATOM   6080 1HG1 VAL A 411     -55.496   6.063 -19.850  1.00  0.68           H  
ATOM   6081 2HG1 VAL A 411     -56.534   4.712 -20.347  1.00  0.68           H  
ATOM   6082 3HG1 VAL A 411     -55.258   5.257 -21.384  1.00  0.68           H  
ATOM   6083 1HG2 VAL A 411     -55.597   8.205 -20.978  1.00  0.68           H  
ATOM   6084 2HG2 VAL A 411     -55.299   7.411 -22.508  1.00  0.68           H  
ATOM   6085 3HG2 VAL A 411     -56.704   8.458 -22.335  1.00  0.68           H  
ATOM   6086  N   LEU A 412     -59.065   4.262 -21.567  1.00  0.69           N  
ATOM   6087  CA  LEU A 412     -59.496   2.963 -21.080  1.00  0.69           C  
ATOM   6088  C   LEU A 412     -60.499   2.180 -21.935  1.00  0.69           C  
ATOM   6089  O   LEU A 412     -60.529   0.951 -21.843  1.00  0.69           O  
ATOM   6090  CB  LEU A 412     -60.070   3.163 -19.676  1.00  0.69           C  
ATOM   6091  CG  LEU A 412     -59.044   3.709 -18.651  1.00  0.69           C  
ATOM   6092  CD1 LEU A 412     -59.703   3.993 -17.346  1.00  0.69           C  
ATOM   6093  CD2 LEU A 412     -57.962   2.669 -18.459  1.00  0.69           C  
ATOM   6094  H   LEU A 412     -59.658   5.064 -21.386  1.00  0.69           H  
ATOM   6095  HA  LEU A 412     -58.605   2.350 -20.989  1.00  0.69           H  
ATOM   6096 1HB  LEU A 412     -60.903   3.862 -19.731  1.00  0.69           H  
ATOM   6097 2HB  LEU A 412     -60.443   2.209 -19.309  1.00  0.69           H  
ATOM   6098  HG  LEU A 412     -58.614   4.643 -19.021  1.00  0.69           H  
ATOM   6099 1HD1 LEU A 412     -58.966   4.374 -16.640  1.00  0.69           H  
ATOM   6100 2HD1 LEU A 412     -60.481   4.738 -17.493  1.00  0.69           H  
ATOM   6101 3HD1 LEU A 412     -60.141   3.075 -16.955  1.00  0.69           H  
ATOM   6102 1HD2 LEU A 412     -57.254   3.032 -17.748  1.00  0.69           H  
ATOM   6103 2HD2 LEU A 412     -58.403   1.743 -18.083  1.00  0.69           H  
ATOM   6104 3HD2 LEU A 412     -57.463   2.479 -19.409  1.00  0.69           H  
ATOM   6105  N   LYS A 413     -61.359   2.852 -22.709  1.00  0.69           N  
ATOM   6106  CA  LYS A 413     -62.408   2.131 -23.426  1.00  0.69           C  
ATOM   6107  C   LYS A 413     -62.310   2.211 -24.958  1.00  0.69           C  
ATOM   6108  O   LYS A 413     -62.639   1.245 -25.653  1.00  0.69           O  
ATOM   6109  CB  LYS A 413     -63.764   2.668 -22.962  1.00  0.69           C  
ATOM   6110  CG  LYS A 413     -64.040   2.437 -21.453  1.00  0.69           C  
ATOM   6111  CD  LYS A 413     -65.399   3.001 -20.996  1.00  0.69           C  
ATOM   6112  CE  LYS A 413     -65.624   2.749 -19.488  1.00  0.69           C  
ATOM   6113  NZ  LYS A 413     -66.923   3.316 -18.993  1.00  0.69           N  
ATOM   6114  H   LYS A 413     -61.324   3.863 -22.803  1.00  0.69           H  
ATOM   6115  HA  LYS A 413     -62.345   1.078 -23.156  1.00  0.69           H  
ATOM   6116 1HB  LYS A 413     -63.809   3.744 -23.153  1.00  0.69           H  
ATOM   6117 2HB  LYS A 413     -64.560   2.197 -23.536  1.00  0.69           H  
ATOM   6118 1HG  LYS A 413     -64.005   1.368 -21.241  1.00  0.69           H  
ATOM   6119 2HG  LYS A 413     -63.257   2.927 -20.874  1.00  0.69           H  
ATOM   6120 1HD  LYS A 413     -65.428   4.078 -21.186  1.00  0.69           H  
ATOM   6121 2HD  LYS A 413     -66.201   2.527 -21.561  1.00  0.69           H  
ATOM   6122 1HE  LYS A 413     -65.621   1.676 -19.311  1.00  0.69           H  
ATOM   6123 2HE  LYS A 413     -64.807   3.203 -18.924  1.00  0.69           H  
ATOM   6124 1HZ  LYS A 413     -67.018   3.113 -18.002  1.00  0.69           H  
ATOM   6125 2HZ  LYS A 413     -66.942   4.320 -19.130  1.00  0.69           H  
ATOM   6126 3HZ  LYS A 413     -67.690   2.897 -19.494  1.00  0.69           H  
ATOM   6127  N   GLY A 414     -61.885   3.356 -25.493  1.00  0.69           N  
ATOM   6128  CA  GLY A 414     -61.887   3.543 -26.945  1.00  0.69           C  
ATOM   6129  C   GLY A 414     -60.689   2.932 -27.679  1.00  0.69           C  
ATOM   6130  O   GLY A 414     -59.695   2.521 -27.068  1.00  0.69           O  
ATOM   6131  H   GLY A 414     -61.619   4.127 -24.882  1.00  0.69           H  
ATOM   6132 1HA  GLY A 414     -62.807   3.124 -27.352  1.00  0.69           H  
ATOM   6133 2HA  GLY A 414     -61.920   4.612 -27.151  1.00  0.69           H  
ATOM   6134  N   ASP A 415     -60.760   2.951 -29.016  1.00  0.67           N  
ATOM   6135  CA  ASP A 415     -59.692   2.407 -29.856  1.00  0.67           C  
ATOM   6136  C   ASP A 415     -58.360   3.125 -29.675  1.00  0.67           C  
ATOM   6137  O   ASP A 415     -57.297   2.507 -29.751  1.00  0.67           O  
ATOM   6138  CB  ASP A 415     -60.113   2.399 -31.325  1.00  0.67           C  
ATOM   6139  CG  ASP A 415     -61.183   1.301 -31.650  1.00  0.67           C  
ATOM   6140  OD1 ASP A 415     -61.401   0.399 -30.832  1.00  0.67           O  
ATOM   6141  OD2 ASP A 415     -61.764   1.379 -32.701  1.00  0.67           O  
ATOM   6142  H   ASP A 415     -61.592   3.320 -29.458  1.00  0.67           H  
ATOM   6143  HA  ASP A 415     -59.541   1.377 -29.561  1.00  0.67           H  
ATOM   6144 1HB  ASP A 415     -60.516   3.376 -31.595  1.00  0.67           H  
ATOM   6145 2HB  ASP A 415     -59.236   2.227 -31.950  1.00  0.67           H  
ATOM   6146  N   GLU A 416     -58.399   4.431 -29.438  1.00  0.65           N  
ATOM   6147  CA  GLU A 416     -57.150   5.146 -29.239  1.00  0.65           C  
ATOM   6148  C   GLU A 416     -56.450   4.620 -27.995  1.00  0.65           C  
ATOM   6149  O   GLU A 416     -55.229   4.492 -27.985  1.00  0.65           O  
ATOM   6150  CB  GLU A 416     -57.387   6.643 -29.144  1.00  0.65           C  
ATOM   6151  CG  GLU A 416     -57.792   7.297 -30.463  1.00  0.65           C  
ATOM   6152  CD  GLU A 416     -58.060   8.783 -30.350  1.00  0.65           C  
ATOM   6153  OE1 GLU A 416     -58.050   9.292 -29.257  1.00  0.65           O  
ATOM   6154  OE2 GLU A 416     -58.274   9.404 -31.364  1.00  0.65           O  
ATOM   6155  H   GLU A 416     -59.283   4.913 -29.383  1.00  0.65           H  
ATOM   6156  HA  GLU A 416     -56.505   4.960 -30.095  1.00  0.65           H  
ATOM   6157 1HB  GLU A 416     -58.194   6.793 -28.471  1.00  0.65           H  
ATOM   6158 2HB  GLU A 416     -56.507   7.144 -28.741  1.00  0.65           H  
ATOM   6159 1HG  GLU A 416     -56.995   7.138 -31.190  1.00  0.65           H  
ATOM   6160 2HG  GLU A 416     -58.686   6.799 -30.838  1.00  0.65           H  
ATOM   6161  N   GLY A 417     -57.223   4.288 -26.957  1.00  0.63           N  
ATOM   6162  CA  GLY A 417     -56.679   3.741 -25.722  1.00  0.63           C  
ATOM   6163  C   GLY A 417     -56.008   2.410 -25.983  1.00  0.63           C  
ATOM   6164  O   GLY A 417     -54.941   2.117 -25.442  1.00  0.63           O  
ATOM   6165  H   GLY A 417     -58.225   4.419 -27.012  1.00  0.63           H  
ATOM   6166 1HA  GLY A 417     -55.981   4.444 -25.274  1.00  0.63           H  
ATOM   6167 2HA  GLY A 417     -57.492   3.590 -25.015  1.00  0.63           H  
ATOM   6168  N   LYS A 418     -56.612   1.605 -26.858  1.00  0.61           N  
ATOM   6169  CA  LYS A 418     -56.045   0.300 -27.175  1.00  0.61           C  
ATOM   6170  C   LYS A 418     -54.680   0.511 -27.830  1.00  0.61           C  
ATOM   6171  O   LYS A 418     -53.703  -0.180 -27.512  1.00  0.61           O  
ATOM   6172  CB  LYS A 418     -56.972  -0.440 -28.138  1.00  0.61           C  
ATOM   6173  CG  LYS A 418     -58.308  -0.843 -27.536  1.00  0.61           C  
ATOM   6174  CD  LYS A 418     -59.217  -1.450 -28.598  1.00  0.61           C  
ATOM   6175  CE  LYS A 418     -60.634  -1.631 -28.077  1.00  0.61           C  
ATOM   6176  NZ  LYS A 418     -61.579  -1.974 -29.179  1.00  0.61           N  
ATOM   6177  H   LYS A 418     -57.509   1.904 -27.249  1.00  0.61           H  
ATOM   6178  HA  LYS A 418     -55.915  -0.272 -26.258  1.00  0.61           H  
ATOM   6179 1HB  LYS A 418     -57.167   0.173 -29.007  1.00  0.61           H  
ATOM   6180 2HB  LYS A 418     -56.478  -1.345 -28.487  1.00  0.61           H  
ATOM   6181 1HG  LYS A 418     -58.153  -1.561 -26.733  1.00  0.61           H  
ATOM   6182 2HG  LYS A 418     -58.796   0.044 -27.125  1.00  0.61           H  
ATOM   6183 1HD  LYS A 418     -59.242  -0.827 -29.488  1.00  0.61           H  
ATOM   6184 2HD  LYS A 418     -58.828  -2.425 -28.882  1.00  0.61           H  
ATOM   6185 1HE  LYS A 418     -60.644  -2.429 -27.339  1.00  0.61           H  
ATOM   6186 2HE  LYS A 418     -60.966  -0.701 -27.602  1.00  0.61           H  
ATOM   6187 1HZ  LYS A 418     -62.508  -2.076 -28.809  1.00  0.61           H  
ATOM   6188 2HZ  LYS A 418     -61.566  -1.180 -29.867  1.00  0.61           H  
ATOM   6189 3HZ  LYS A 418     -61.298  -2.823 -29.635  1.00  0.61           H  
ATOM   6190  N   ARG A 419     -54.610   1.519 -28.709  1.00  0.60           N  
ATOM   6191  CA  ARG A 419     -53.371   1.852 -29.396  1.00  0.60           C  
ATOM   6192  C   ARG A 419     -52.334   2.400 -28.413  1.00  0.60           C  
ATOM   6193  O   ARG A 419     -51.158   2.027 -28.480  1.00  0.60           O  
ATOM   6194  CB  ARG A 419     -53.652   2.866 -30.495  1.00  0.60           C  
ATOM   6195  CG  ARG A 419     -54.447   2.312 -31.673  1.00  0.60           C  
ATOM   6196  CD  ARG A 419     -54.820   3.378 -32.640  1.00  0.60           C  
ATOM   6197  NE  ARG A 419     -55.589   2.858 -33.759  1.00  0.60           N  
ATOM   6198  CZ  ARG A 419     -56.272   3.619 -34.637  1.00  0.60           C  
ATOM   6199  NH1 ARG A 419     -56.280   4.929 -34.507  1.00  0.60           N  
ATOM   6200  NH2 ARG A 419     -56.936   3.052 -35.629  1.00  0.60           N  
ATOM   6201  H   ARG A 419     -55.461   2.041 -28.929  1.00  0.60           H  
ATOM   6202  HA  ARG A 419     -52.975   0.946 -29.854  1.00  0.60           H  
ATOM   6203 1HB  ARG A 419     -54.210   3.699 -30.091  1.00  0.60           H  
ATOM   6204 2HB  ARG A 419     -52.713   3.259 -30.877  1.00  0.60           H  
ATOM   6205 1HG  ARG A 419     -53.851   1.565 -32.194  1.00  0.60           H  
ATOM   6206 2HG  ARG A 419     -55.362   1.851 -31.301  1.00  0.60           H  
ATOM   6207 1HD  ARG A 419     -55.427   4.125 -32.130  1.00  0.60           H  
ATOM   6208 2HD  ARG A 419     -53.920   3.848 -33.031  1.00  0.60           H  
ATOM   6209  HE  ARG A 419     -55.608   1.855 -33.890  1.00  0.60           H  
ATOM   6210 1HH1 ARG A 419     -55.776   5.364 -33.746  1.00  0.60           H  
ATOM   6211 2HH1 ARG A 419     -56.792   5.499 -35.164  1.00  0.60           H  
ATOM   6212 1HH2 ARG A 419     -56.931   2.046 -35.731  1.00  0.60           H  
ATOM   6213 2HH2 ARG A 419     -57.447   3.623 -36.286  1.00  0.60           H  
ATOM   6214  N   MET A 420     -52.776   3.239 -27.464  1.00  0.59           N  
ATOM   6215  CA  MET A 420     -51.880   3.783 -26.448  1.00  0.59           C  
ATOM   6216  C   MET A 420     -51.307   2.655 -25.609  1.00  0.59           C  
ATOM   6217  O   MET A 420     -50.113   2.640 -25.325  1.00  0.59           O  
ATOM   6218  CB  MET A 420     -52.598   4.773 -25.538  1.00  0.59           C  
ATOM   6219  CG  MET A 420     -53.004   6.108 -26.152  1.00  0.59           C  
ATOM   6220  SD  MET A 420     -53.940   7.108 -24.970  1.00  0.59           S  
ATOM   6221  CE  MET A 420     -54.506   8.508 -25.907  1.00  0.59           C  
ATOM   6222  H   MET A 420     -53.752   3.528 -27.472  1.00  0.59           H  
ATOM   6223  HA  MET A 420     -51.053   4.292 -26.944  1.00  0.59           H  
ATOM   6224 1HB  MET A 420     -53.492   4.306 -25.138  1.00  0.59           H  
ATOM   6225 2HB  MET A 420     -51.949   4.996 -24.701  1.00  0.59           H  
ATOM   6226 1HG  MET A 420     -52.103   6.656 -26.433  1.00  0.59           H  
ATOM   6227 2HG  MET A 420     -53.597   5.961 -27.039  1.00  0.59           H  
ATOM   6228 1HE  MET A 420     -55.081   9.167 -25.258  1.00  0.59           H  
ATOM   6229 2HE  MET A 420     -53.648   9.053 -26.307  1.00  0.59           H  
ATOM   6230 3HE  MET A 420     -55.139   8.165 -26.731  1.00  0.59           H  
ATOM   6231  N   ARG A 421     -52.148   1.681 -25.230  1.00  0.59           N  
ATOM   6232  CA  ARG A 421     -51.682   0.554 -24.430  1.00  0.59           C  
ATOM   6233  C   ARG A 421     -50.636  -0.253 -25.188  1.00  0.59           C  
ATOM   6234  O   ARG A 421     -49.612  -0.642 -24.613  1.00  0.59           O  
ATOM   6235  CB  ARG A 421     -52.845  -0.357 -24.043  1.00  0.59           C  
ATOM   6236  CG  ARG A 421     -53.811   0.193 -22.987  1.00  0.59           C  
ATOM   6237  CD  ARG A 421     -54.955  -0.732 -22.771  1.00  0.59           C  
ATOM   6238  NE  ARG A 421     -55.868  -0.262 -21.737  1.00  0.59           N  
ATOM   6239  CZ  ARG A 421     -57.031  -0.865 -21.408  1.00  0.59           C  
ATOM   6240  NH1 ARG A 421     -57.415  -1.952 -22.043  1.00  0.59           N  
ATOM   6241  NH2 ARG A 421     -57.781  -0.369 -20.447  1.00  0.59           N  
ATOM   6242  H   ARG A 421     -53.135   1.742 -25.480  1.00  0.59           H  
ATOM   6243  HA  ARG A 421     -51.228   0.938 -23.519  1.00  0.59           H  
ATOM   6244 1HB  ARG A 421     -53.437  -0.569 -24.932  1.00  0.59           H  
ATOM   6245 2HB  ARG A 421     -52.459  -1.305 -23.677  1.00  0.59           H  
ATOM   6246 1HG  ARG A 421     -53.286   0.311 -22.040  1.00  0.59           H  
ATOM   6247 2HG  ARG A 421     -54.203   1.153 -23.303  1.00  0.59           H  
ATOM   6248 1HD  ARG A 421     -55.516  -0.821 -23.703  1.00  0.59           H  
ATOM   6249 2HD  ARG A 421     -54.581  -1.711 -22.478  1.00  0.59           H  
ATOM   6250  HE  ARG A 421     -55.614   0.577 -21.229  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 421     -56.844  -2.336 -22.778  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 421     -58.286  -2.398 -21.789  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 421     -57.485   0.459 -19.959  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 421     -58.657  -0.814 -20.200  1.00  0.59           H  
ATOM   6255  N   LYS A 422     -50.853  -0.456 -26.495  1.00  0.59           N  
ATOM   6256  CA  LYS A 422     -49.877  -1.165 -27.314  1.00  0.59           C  
ATOM   6257  C   LYS A 422     -48.549  -0.431 -27.274  1.00  0.59           C  
ATOM   6258  O   LYS A 422     -47.500  -1.030 -27.018  1.00  0.59           O  
ATOM   6259  CB  LYS A 422     -50.351  -1.296 -28.768  1.00  0.59           C  
ATOM   6260  CG  LYS A 422     -49.364  -2.030 -29.696  1.00  0.59           C  
ATOM   6261  CD  LYS A 422     -49.918  -2.155 -31.119  1.00  0.59           C  
ATOM   6262  CE  LYS A 422     -48.957  -2.916 -32.044  1.00  0.59           C  
ATOM   6263  NZ  LYS A 422     -47.716  -2.121 -32.351  1.00  0.59           N  
ATOM   6264  H   LYS A 422     -51.727  -0.138 -26.919  1.00  0.59           H  
ATOM   6265  HA  LYS A 422     -49.728  -2.161 -26.900  1.00  0.59           H  
ATOM   6266 1HB  LYS A 422     -51.308  -1.818 -28.790  1.00  0.59           H  
ATOM   6267 2HB  LYS A 422     -50.516  -0.307 -29.184  1.00  0.59           H  
ATOM   6268 1HG  LYS A 422     -48.419  -1.474 -29.732  1.00  0.59           H  
ATOM   6269 2HG  LYS A 422     -49.164  -3.024 -29.301  1.00  0.59           H  
ATOM   6270 1HD  LYS A 422     -50.876  -2.677 -31.092  1.00  0.59           H  
ATOM   6271 2HD  LYS A 422     -50.080  -1.158 -31.528  1.00  0.59           H  
ATOM   6272 1HE  LYS A 422     -48.666  -3.848 -31.563  1.00  0.59           H  
ATOM   6273 2HE  LYS A 422     -49.468  -3.143 -32.978  1.00  0.59           H  
ATOM   6274 1HZ  LYS A 422     -47.105  -2.644 -32.952  1.00  0.59           H  
ATOM   6275 2HZ  LYS A 422     -47.956  -1.257 -32.803  1.00  0.59           H  
ATOM   6276 3HZ  LYS A 422     -47.198  -1.897 -31.488  1.00  0.59           H  
ATOM   6277  N   ARG A 423     -48.611   0.883 -27.474  1.00  0.60           N  
ATOM   6278  CA  ARG A 423     -47.427   1.720 -27.500  1.00  0.60           C  
ATOM   6279  C   ARG A 423     -46.725   1.751 -26.148  1.00  0.60           C  
ATOM   6280  O   ARG A 423     -45.491   1.737 -26.074  1.00  0.60           O  
ATOM   6281  CB  ARG A 423     -47.793   3.103 -27.944  1.00  0.60           C  
ATOM   6282  CG  ARG A 423     -46.673   4.018 -28.006  1.00  0.60           C  
ATOM   6283  CD  ARG A 423     -45.630   3.603 -28.957  1.00  0.60           C  
ATOM   6284  NE  ARG A 423     -44.540   4.554 -28.950  1.00  0.60           N  
ATOM   6285  CZ  ARG A 423     -43.284   4.301 -29.393  1.00  0.60           C  
ATOM   6286  NH1 ARG A 423     -42.958   3.112 -29.880  1.00  0.60           N  
ATOM   6287  NH2 ARG A 423     -42.362   5.247 -29.341  1.00  0.60           N  
ATOM   6288  H   ARG A 423     -49.519   1.315 -27.659  1.00  0.60           H  
ATOM   6289  HA  ARG A 423     -46.737   1.304 -28.236  1.00  0.60           H  
ATOM   6290 1HB  ARG A 423     -48.259   3.064 -28.926  1.00  0.60           H  
ATOM   6291 2HB  ARG A 423     -48.524   3.531 -27.254  1.00  0.60           H  
ATOM   6292 1HG  ARG A 423     -47.077   4.957 -28.324  1.00  0.60           H  
ATOM   6293 2HG  ARG A 423     -46.215   4.116 -27.035  1.00  0.60           H  
ATOM   6294 1HD  ARG A 423     -45.235   2.625 -28.675  1.00  0.60           H  
ATOM   6295 2HD  ARG A 423     -46.040   3.553 -29.963  1.00  0.60           H  
ATOM   6296  HE  ARG A 423     -44.762   5.492 -28.573  1.00  0.60           H  
ATOM   6297 1HH1 ARG A 423     -43.649   2.343 -29.944  1.00  0.60           H  
ATOM   6298 2HH1 ARG A 423     -42.019   2.944 -30.205  1.00  0.60           H  
ATOM   6299 1HH2 ARG A 423     -42.590   6.161 -28.977  1.00  0.60           H  
ATOM   6300 2HH2 ARG A 423     -41.426   5.056 -29.666  1.00  0.60           H  
ATOM   6301  N   VAL A 424     -47.491   1.781 -25.062  1.00  0.61           N  
ATOM   6302  CA  VAL A 424     -46.858   1.742 -23.762  1.00  0.61           C  
ATOM   6303  C   VAL A 424     -46.082   0.450 -23.645  1.00  0.61           C  
ATOM   6304  O   VAL A 424     -44.943   0.459 -23.186  1.00  0.61           O  
ATOM   6305  CB  VAL A 424     -47.855   1.817 -22.600  1.00  0.61           C  
ATOM   6306  CG1 VAL A 424     -47.133   1.533 -21.370  1.00  0.61           C  
ATOM   6307  CG2 VAL A 424     -48.400   3.172 -22.451  1.00  0.61           C  
ATOM   6308  H   VAL A 424     -48.503   1.833 -25.144  1.00  0.61           H  
ATOM   6309  HA  VAL A 424     -46.164   2.578 -23.679  1.00  0.61           H  
ATOM   6310  HB  VAL A 424     -48.653   1.088 -22.747  1.00  0.61           H  
ATOM   6311 1HG1 VAL A 424     -47.814   1.598 -20.538  1.00  0.61           H  
ATOM   6312 2HG1 VAL A 424     -46.700   0.545 -21.434  1.00  0.61           H  
ATOM   6313 3HG1 VAL A 424     -46.348   2.256 -21.253  1.00  0.61           H  
ATOM   6314 1HG2 VAL A 424     -49.063   3.188 -21.597  1.00  0.61           H  
ATOM   6315 2HG2 VAL A 424     -47.569   3.833 -22.272  1.00  0.61           H  
ATOM   6316 3HG2 VAL A 424     -48.937   3.469 -23.343  1.00  0.61           H  
ATOM   6317  N   GLY A 425     -46.689  -0.664 -24.078  1.00  0.63           N  
ATOM   6318  CA  GLY A 425     -46.035  -1.962 -24.048  1.00  0.63           C  
ATOM   6319  C   GLY A 425     -44.740  -1.981 -24.868  1.00  0.63           C  
ATOM   6320  O   GLY A 425     -43.741  -2.569 -24.442  1.00  0.63           O  
ATOM   6321  H   GLY A 425     -47.645  -0.606 -24.436  1.00  0.63           H  
ATOM   6322 1HA  GLY A 425     -45.831  -2.241 -23.016  1.00  0.63           H  
ATOM   6323 2HA  GLY A 425     -46.724  -2.705 -24.449  1.00  0.63           H  
ATOM   6324  N   GLU A 426     -44.728  -1.306 -26.023  1.00  0.65           N  
ATOM   6325  CA  GLU A 426     -43.505  -1.265 -26.828  1.00  0.65           C  
ATOM   6326  C   GLU A 426     -42.400  -0.534 -26.064  1.00  0.65           C  
ATOM   6327  O   GLU A 426     -41.254  -0.999 -26.007  1.00  0.65           O  
ATOM   6328  CB  GLU A 426     -43.761  -0.551 -28.164  1.00  0.65           C  
ATOM   6329  CG  GLU A 426     -44.669  -1.310 -29.134  1.00  0.65           C  
ATOM   6330  CD  GLU A 426     -45.027  -0.530 -30.394  1.00  0.65           C  
ATOM   6331  OE1 GLU A 426     -44.616   0.609 -30.540  1.00  0.65           O  
ATOM   6332  OE2 GLU A 426     -45.733  -1.091 -31.220  1.00  0.65           O  
ATOM   6333  H   GLU A 426     -45.591  -0.870 -26.349  1.00  0.65           H  
ATOM   6334  HA  GLU A 426     -43.178  -2.286 -27.021  1.00  0.65           H  
ATOM   6335 1HB  GLU A 426     -44.216   0.418 -27.971  1.00  0.65           H  
ATOM   6336 2HB  GLU A 426     -42.811  -0.368 -28.664  1.00  0.65           H  
ATOM   6337 1HG  GLU A 426     -44.171  -2.233 -29.424  1.00  0.65           H  
ATOM   6338 2HG  GLU A 426     -45.583  -1.578 -28.611  1.00  0.65           H  
ATOM   6339  N   LEU A 427     -42.761   0.577 -25.417  1.00  0.68           N  
ATOM   6340  CA  LEU A 427     -41.799   1.331 -24.627  1.00  0.68           C  
ATOM   6341  C   LEU A 427     -41.402   0.571 -23.367  1.00  0.68           C  
ATOM   6342  O   LEU A 427     -40.257   0.665 -22.920  1.00  0.68           O  
ATOM   6343  CB  LEU A 427     -42.323   2.731 -24.337  1.00  0.68           C  
ATOM   6344  CG  LEU A 427     -42.359   3.663 -25.560  1.00  0.68           C  
ATOM   6345  CD1 LEU A 427     -43.057   4.949 -25.208  1.00  0.68           C  
ATOM   6346  CD2 LEU A 427     -40.917   3.949 -25.991  1.00  0.68           C  
ATOM   6347  H   LEU A 427     -43.724   0.913 -25.503  1.00  0.68           H  
ATOM   6348  HA  LEU A 427     -40.902   1.456 -25.229  1.00  0.68           H  
ATOM   6349 1HB  LEU A 427     -43.342   2.643 -23.951  1.00  0.68           H  
ATOM   6350 2HB  LEU A 427     -41.692   3.188 -23.582  1.00  0.68           H  
ATOM   6351  HG  LEU A 427     -42.913   3.184 -26.375  1.00  0.68           H  
ATOM   6352 1HD1 LEU A 427     -43.082   5.601 -26.081  1.00  0.68           H  
ATOM   6353 2HD1 LEU A 427     -44.045   4.707 -24.912  1.00  0.68           H  
ATOM   6354 3HD1 LEU A 427     -42.535   5.449 -24.393  1.00  0.68           H  
ATOM   6355 1HD2 LEU A 427     -40.908   4.613 -26.854  1.00  0.68           H  
ATOM   6356 2HD2 LEU A 427     -40.394   4.426 -25.167  1.00  0.68           H  
ATOM   6357 3HD2 LEU A 427     -40.414   3.016 -26.248  1.00  0.68           H  
ATOM   6358  N   LYS A 428     -42.330  -0.196 -22.801  1.00  0.71           N  
ATOM   6359  CA  LYS A 428     -42.020  -1.036 -21.662  1.00  0.71           C  
ATOM   6360  C   LYS A 428     -40.957  -2.036 -22.050  1.00  0.71           C  
ATOM   6361  O   LYS A 428     -39.981  -2.215 -21.326  1.00  0.71           O  
ATOM   6362  CB  LYS A 428     -43.247  -1.761 -21.136  1.00  0.71           C  
ATOM   6363  CG  LYS A 428     -42.948  -2.697 -20.002  1.00  0.71           C  
ATOM   6364  CD  LYS A 428     -44.228  -3.261 -19.406  1.00  0.71           C  
ATOM   6365  CE  LYS A 428     -43.933  -4.250 -18.287  1.00  0.71           C  
ATOM   6366  NZ  LYS A 428     -45.176  -4.711 -17.623  1.00  0.71           N  
ATOM   6367  H   LYS A 428     -43.275  -0.196 -23.170  1.00  0.71           H  
ATOM   6368  HA  LYS A 428     -41.626  -0.409 -20.862  1.00  0.71           H  
ATOM   6369 1HB  LYS A 428     -43.988  -1.029 -20.797  1.00  0.71           H  
ATOM   6370 2HB  LYS A 428     -43.693  -2.337 -21.928  1.00  0.71           H  
ATOM   6371 1HG  LYS A 428     -42.351  -3.526 -20.383  1.00  0.71           H  
ATOM   6372 2HG  LYS A 428     -42.364  -2.183 -19.255  1.00  0.71           H  
ATOM   6373 1HD  LYS A 428     -44.816  -2.441 -19.000  1.00  0.71           H  
ATOM   6374 2HD  LYS A 428     -44.811  -3.753 -20.181  1.00  0.71           H  
ATOM   6375 1HE  LYS A 428     -43.415  -5.111 -18.705  1.00  0.71           H  
ATOM   6376 2HE  LYS A 428     -43.291  -3.777 -17.547  1.00  0.71           H  
ATOM   6377 1HZ  LYS A 428     -44.950  -5.358 -16.889  1.00  0.71           H  
ATOM   6378 2HZ  LYS A 428     -45.653  -3.883 -17.215  1.00  0.71           H  
ATOM   6379 3HZ  LYS A 428     -45.781  -5.152 -18.289  1.00  0.71           H  
ATOM   6380  N   ALA A 429     -41.118  -2.670 -23.214  1.00  0.75           N  
ATOM   6381  CA  ALA A 429     -40.133  -3.640 -23.648  1.00  0.75           C  
ATOM   6382  C   ALA A 429     -38.769  -2.980 -23.735  1.00  0.75           C  
ATOM   6383  O   ALA A 429     -37.793  -3.524 -23.227  1.00  0.75           O  
ATOM   6384  CB  ALA A 429     -40.526  -4.221 -24.995  1.00  0.75           C  
ATOM   6385  H   ALA A 429     -41.951  -2.498 -23.778  1.00  0.75           H  
ATOM   6386  HA  ALA A 429     -40.084  -4.437 -22.908  1.00  0.75           H  
ATOM   6387 1HB  ALA A 429     -39.785  -4.956 -25.307  1.00  0.75           H  
ATOM   6388 2HB  ALA A 429     -41.504  -4.695 -24.912  1.00  0.75           H  
ATOM   6389 3HB  ALA A 429     -40.575  -3.423 -25.732  1.00  0.75           H  
ATOM   6390  N   VAL A 430     -38.716  -1.750 -24.250  1.00  0.80           N  
ATOM   6391  CA  VAL A 430     -37.451  -1.028 -24.324  1.00  0.80           C  
ATOM   6392  C   VAL A 430     -36.882  -0.772 -22.922  1.00  0.80           C  
ATOM   6393  O   VAL A 430     -35.700  -1.017 -22.655  1.00  0.80           O  
ATOM   6394  CB  VAL A 430     -37.661   0.319 -25.059  1.00  0.80           C  
ATOM   6395  CG1 VAL A 430     -36.437   1.173 -24.958  1.00  0.80           C  
ATOM   6396  CG2 VAL A 430     -38.002   0.063 -26.506  1.00  0.80           C  
ATOM   6397  H   VAL A 430     -39.563  -1.343 -24.652  1.00  0.80           H  
ATOM   6398  HA  VAL A 430     -36.743  -1.634 -24.891  1.00  0.80           H  
ATOM   6399  HB  VAL A 430     -38.470   0.858 -24.588  1.00  0.80           H  
ATOM   6400 1HG1 VAL A 430     -36.605   2.126 -25.461  1.00  0.80           H  
ATOM   6401 2HG1 VAL A 430     -36.246   1.344 -23.913  1.00  0.80           H  
ATOM   6402 3HG1 VAL A 430     -35.587   0.671 -25.416  1.00  0.80           H  
ATOM   6403 1HG2 VAL A 430     -38.166   1.015 -27.013  1.00  0.80           H  
ATOM   6404 2HG2 VAL A 430     -37.182  -0.470 -26.983  1.00  0.80           H  
ATOM   6405 3HG2 VAL A 430     -38.903  -0.538 -26.562  1.00  0.80           H  
ATOM   6406  N   ALA A 431     -37.743  -0.316 -22.011  1.00  0.85           N  
ATOM   6407  CA  ALA A 431     -37.364  -0.026 -20.631  1.00  0.85           C  
ATOM   6408  C   ALA A 431     -36.812  -1.245 -19.907  1.00  0.85           C  
ATOM   6409  O   ALA A 431     -35.920  -1.122 -19.076  1.00  0.85           O  
ATOM   6410  CB  ALA A 431     -38.566   0.481 -19.878  1.00  0.85           C  
ATOM   6411  H   ALA A 431     -38.705  -0.139 -22.296  1.00  0.85           H  
ATOM   6412  HA  ALA A 431     -36.589   0.739 -20.647  1.00  0.85           H  
ATOM   6413 1HB  ALA A 431     -38.303   0.718 -18.864  1.00  0.85           H  
ATOM   6414 2HB  ALA A 431     -38.957   1.371 -20.371  1.00  0.85           H  
ATOM   6415 3HB  ALA A 431     -39.331  -0.284 -19.866  1.00  0.85           H  
ATOM   6416  N   VAL A 432     -37.362  -2.415 -20.198  1.00  0.90           N  
ATOM   6417  CA  VAL A 432     -36.917  -3.648 -19.573  1.00  0.90           C  
ATOM   6418  C   VAL A 432     -35.646  -4.188 -20.217  1.00  0.90           C  
ATOM   6419  O   VAL A 432     -34.698  -4.552 -19.516  1.00  0.90           O  
ATOM   6420  CB  VAL A 432     -38.030  -4.697 -19.617  1.00  0.90           C  
ATOM   6421  CG1 VAL A 432     -37.508  -6.031 -19.100  1.00  0.90           C  
ATOM   6422  CG2 VAL A 432     -39.213  -4.201 -18.750  1.00  0.90           C  
ATOM   6423  H   VAL A 432     -38.132  -2.443 -20.867  1.00  0.90           H  
ATOM   6424  HA  VAL A 432     -36.702  -3.435 -18.527  1.00  0.90           H  
ATOM   6425  HB  VAL A 432     -38.358  -4.833 -20.653  1.00  0.90           H  
ATOM   6426 1HG1 VAL A 432     -38.305  -6.771 -19.140  1.00  0.90           H  
ATOM   6427 2HG1 VAL A 432     -36.672  -6.366 -19.727  1.00  0.90           H  
ATOM   6428 3HG1 VAL A 432     -37.169  -5.918 -18.072  1.00  0.90           H  
ATOM   6429 1HG2 VAL A 432     -40.019  -4.932 -18.781  1.00  0.90           H  
ATOM   6430 2HG2 VAL A 432     -38.880  -4.069 -17.721  1.00  0.90           H  
ATOM   6431 3HG2 VAL A 432     -39.576  -3.251 -19.130  1.00  0.90           H  
ATOM   6432  N   GLN A 433     -35.592  -4.182 -21.557  1.00  0.96           N  
ATOM   6433  CA  GLN A 433     -34.442  -4.682 -22.323  1.00  0.96           C  
ATOM   6434  C   GLN A 433     -33.200  -3.892 -21.960  1.00  0.96           C  
ATOM   6435  O   GLN A 433     -32.086  -4.415 -21.913  1.00  0.96           O  
ATOM   6436  CB  GLN A 433     -34.724  -4.589 -23.821  1.00  0.96           C  
ATOM   6437  CG  GLN A 433     -35.767  -5.597 -24.291  1.00  0.96           C  
ATOM   6438  CD  GLN A 433     -36.228  -5.366 -25.719  1.00  0.96           C  
ATOM   6439  OE1 GLN A 433     -36.113  -4.267 -26.279  1.00  0.96           O  
ATOM   6440  NE2 GLN A 433     -36.772  -6.415 -26.323  1.00  0.96           N  
ATOM   6441  H   GLN A 433     -36.398  -3.849 -22.079  1.00  0.96           H  
ATOM   6442  HA  GLN A 433     -34.282  -5.722 -22.077  1.00  0.96           H  
ATOM   6443 1HB  GLN A 433     -35.083  -3.585 -24.060  1.00  0.96           H  
ATOM   6444 2HB  GLN A 433     -33.805  -4.758 -24.377  1.00  0.96           H  
ATOM   6445 1HG  GLN A 433     -35.309  -6.589 -24.244  1.00  0.96           H  
ATOM   6446 2HG  GLN A 433     -36.623  -5.574 -23.629  1.00  0.96           H  
ATOM   6447 1HE2 GLN A 433     -37.102  -6.336 -27.264  1.00  0.96           H  
ATOM   6448 2HE2 GLN A 433     -36.849  -7.284 -25.833  1.00  0.96           H  
ATOM   6449  N   ALA A 434     -33.417  -2.644 -21.590  1.00  1.01           N  
ATOM   6450  CA  ALA A 434     -32.385  -1.730 -21.178  1.00  1.01           C  
ATOM   6451  C   ALA A 434     -31.516  -2.285 -20.069  1.00  1.01           C  
ATOM   6452  O   ALA A 434     -30.316  -1.967 -20.000  1.00  1.01           O  
ATOM   6453  CB  ALA A 434     -33.046  -0.487 -20.637  1.00  1.01           C  
ATOM   6454  H   ALA A 434     -34.361  -2.268 -21.674  1.00  1.01           H  
ATOM   6455  HA  ALA A 434     -31.766  -1.509 -22.043  1.00  1.01           H  
ATOM   6456 1HB  ALA A 434     -32.301   0.229 -20.334  1.00  1.01           H  
ATOM   6457 2HB  ALA A 434     -33.685  -0.065 -21.379  1.00  1.01           H  
ATOM   6458 3HB  ALA A 434     -33.638  -0.755 -19.783  1.00  1.01           H  
ATOM   6459  N   PHE A 435     -32.134  -3.071 -19.176  1.00  1.06           N  
ATOM   6460  CA  PHE A 435     -31.457  -3.586 -18.009  1.00  1.06           C  
ATOM   6461  C   PHE A 435     -31.160  -5.090 -18.075  1.00  1.06           C  
ATOM   6462  O   PHE A 435     -30.739  -5.697 -17.074  1.00  1.06           O  
ATOM   6463  CB  PHE A 435     -32.306  -3.289 -16.785  1.00  1.06           C  
ATOM   6464  CG  PHE A 435     -32.550  -1.831 -16.569  1.00  1.06           C  
ATOM   6465  CD1 PHE A 435     -33.763  -1.307 -16.852  1.00  1.06           C  
ATOM   6466  CD2 PHE A 435     -31.578  -0.989 -16.110  1.00  1.06           C  
ATOM   6467  CE1 PHE A 435     -34.020   0.030 -16.669  1.00  1.06           C  
ATOM   6468  CE2 PHE A 435     -31.840   0.347 -15.913  1.00  1.06           C  
ATOM   6469  CZ  PHE A 435     -33.055   0.850 -16.191  1.00  1.06           C  
ATOM   6470  H   PHE A 435     -33.106  -3.347 -19.326  1.00  1.06           H  
ATOM   6471  HA  PHE A 435     -30.519  -3.052 -17.920  1.00  1.06           H  
ATOM   6472 1HB  PHE A 435     -33.275  -3.782 -16.895  1.00  1.06           H  
ATOM   6473 2HB  PHE A 435     -31.828  -3.692 -15.896  1.00  1.06           H  
ATOM   6474  HD1 PHE A 435     -34.540  -1.972 -17.236  1.00  1.06           H  
ATOM   6475  HD2 PHE A 435     -30.589  -1.376 -15.907  1.00  1.06           H  
ATOM   6476  HE1 PHE A 435     -35.002   0.420 -16.912  1.00  1.06           H  
ATOM   6477  HE2 PHE A 435     -31.062   1.010 -15.543  1.00  1.06           H  
ATOM   6478  HZ  PHE A 435     -33.242   1.903 -16.047  1.00  1.06           H  
ATOM   6479  N   GLU A 436     -31.392  -5.713 -19.223  1.00  1.10           N  
ATOM   6480  CA  GLU A 436     -31.108  -7.135 -19.340  1.00  1.10           C  
ATOM   6481  C   GLU A 436     -29.599  -7.253 -19.425  1.00  1.10           C  
ATOM   6482  O   GLU A 436     -28.957  -6.260 -19.759  1.00  1.10           O  
ATOM   6483  CB  GLU A 436     -31.815  -7.760 -20.547  1.00  1.10           C  
ATOM   6484  CG  GLU A 436     -33.337  -7.855 -20.399  1.00  1.10           C  
ATOM   6485  CD  GLU A 436     -34.032  -8.489 -21.600  1.00  1.10           C  
ATOM   6486  OE1 GLU A 436     -33.353  -8.979 -22.470  1.00  1.10           O  
ATOM   6487  OE2 GLU A 436     -35.242  -8.461 -21.647  1.00  1.10           O  
ATOM   6488  H   GLU A 436     -31.731  -5.200 -20.039  1.00  1.10           H  
ATOM   6489  HA  GLU A 436     -31.479  -7.623 -18.446  1.00  1.10           H  
ATOM   6490 1HB  GLU A 436     -31.613  -7.152 -21.432  1.00  1.10           H  
ATOM   6491 2HB  GLU A 436     -31.427  -8.753 -20.742  1.00  1.10           H  
ATOM   6492 1HG  GLU A 436     -33.554  -8.459 -19.521  1.00  1.10           H  
ATOM   6493 2HG  GLU A 436     -33.736  -6.866 -20.214  1.00  1.10           H  
ATOM   6494  N   PRO A 437     -28.970  -8.368 -19.037  1.00  1.12           N  
ATOM   6495  CA  PRO A 437     -27.542  -8.531 -19.161  1.00  1.12           C  
ATOM   6496  C   PRO A 437     -27.155  -8.221 -20.593  1.00  1.12           C  
ATOM   6497  O   PRO A 437     -27.778  -8.714 -21.534  1.00  1.12           O  
ATOM   6498  CB  PRO A 437     -27.352 -10.007 -18.812  1.00  1.12           C  
ATOM   6499  CG  PRO A 437     -28.509 -10.313 -17.869  1.00  1.12           C  
ATOM   6500  CD  PRO A 437     -29.679  -9.513 -18.431  1.00  1.12           C  
ATOM   6501  HA  PRO A 437     -27.024  -7.867 -18.450  1.00  1.12           H  
ATOM   6502 1HB  PRO A 437     -27.370 -10.615 -19.729  1.00  1.12           H  
ATOM   6503 2HB  PRO A 437     -26.368 -10.159 -18.346  1.00  1.12           H  
ATOM   6504 1HG  PRO A 437     -28.705 -11.394 -17.844  1.00  1.12           H  
ATOM   6505 2HG  PRO A 437     -28.246 -10.016 -16.840  1.00  1.12           H  
ATOM   6506 1HD  PRO A 437     -30.221 -10.088 -19.195  1.00  1.12           H  
ATOM   6507 2HD  PRO A 437     -30.319  -9.208 -17.598  1.00  1.12           H  
ATOM   6508  N   GLY A 438     -26.126  -7.402 -20.757  1.00  1.12           N  
ATOM   6509  CA  GLY A 438     -25.660  -6.968 -22.072  1.00  1.12           C  
ATOM   6510  C   GLY A 438     -26.437  -5.739 -22.579  1.00  1.12           C  
ATOM   6511  O   GLY A 438     -26.105  -5.171 -23.621  1.00  1.12           O  
ATOM   6512  H   GLY A 438     -25.650  -7.042 -19.941  1.00  1.12           H  
ATOM   6513 1HA  GLY A 438     -24.598  -6.724 -22.016  1.00  1.12           H  
ATOM   6514 2HA  GLY A 438     -25.765  -7.786 -22.784  1.00  1.12           H  
ATOM   6515  N   GLY A 439     -27.472  -5.334 -21.836  1.00  1.10           N  
ATOM   6516  CA  GLY A 439     -28.319  -4.198 -22.177  1.00  1.10           C  
ATOM   6517  C   GLY A 439     -27.553  -2.902 -22.002  1.00  1.10           C  
ATOM   6518  O   GLY A 439     -26.691  -2.794 -21.123  1.00  1.10           O  
ATOM   6519  H   GLY A 439     -27.717  -5.845 -20.997  1.00  1.10           H  
ATOM   6520 1HA  GLY A 439     -28.667  -4.293 -23.206  1.00  1.10           H  
ATOM   6521 2HA  GLY A 439     -29.203  -4.199 -21.535  1.00  1.10           H  
ATOM   6522  N   SER A 440     -27.915  -1.884 -22.776  1.00  1.06           N  
ATOM   6523  CA  SER A 440     -27.209  -0.618 -22.690  1.00  1.06           C  
ATOM   6524  C   SER A 440     -27.270   0.060 -21.322  1.00  1.06           C  
ATOM   6525  O   SER A 440     -26.272   0.645 -20.915  1.00  1.06           O  
ATOM   6526  CB  SER A 440     -27.680   0.323 -23.778  1.00  1.06           C  
ATOM   6527  OG  SER A 440     -27.327  -0.161 -25.046  1.00  1.06           O  
ATOM   6528  H   SER A 440     -28.649  -2.012 -23.456  1.00  1.06           H  
ATOM   6529  HA  SER A 440     -26.157  -0.824 -22.895  1.00  1.06           H  
ATOM   6530 1HB  SER A 440     -28.718   0.423 -23.727  1.00  1.06           H  
ATOM   6531 2HB  SER A 440     -27.243   1.312 -23.622  1.00  1.06           H  
ATOM   6532  HG  SER A 440     -27.590   0.522 -25.674  1.00  1.06           H  
ATOM   6533  N   SER A 441     -28.401   0.023 -20.598  1.00  1.02           N  
ATOM   6534  CA  SER A 441     -28.390   0.707 -19.303  1.00  1.02           C  
ATOM   6535  C   SER A 441     -27.425   0.022 -18.358  1.00  1.02           C  
ATOM   6536  O   SER A 441     -26.670   0.688 -17.647  1.00  1.02           O  
ATOM   6537  CB  SER A 441     -29.727   0.855 -18.646  1.00  1.02           C  
ATOM   6538  OG  SER A 441     -29.529   1.484 -17.414  1.00  1.02           O  
ATOM   6539  H   SER A 441     -29.220  -0.506 -20.890  1.00  1.02           H  
ATOM   6540  HA  SER A 441     -28.028   1.722 -19.467  1.00  1.02           H  
ATOM   6541 1HB  SER A 441     -30.376   1.462 -19.264  1.00  1.02           H  
ATOM   6542 2HB  SER A 441     -30.197  -0.096 -18.499  1.00  1.02           H  
ATOM   6543  HG  SER A 441     -30.299   2.063 -17.261  1.00  1.02           H  
ATOM   6544  N   LYS A 442     -27.446  -1.315 -18.328  1.00  0.98           N  
ATOM   6545  CA  LYS A 442     -26.497  -2.000 -17.450  1.00  0.98           C  
ATOM   6546  C   LYS A 442     -25.063  -1.653 -17.838  1.00  0.98           C  
ATOM   6547  O   LYS A 442     -24.231  -1.380 -16.965  1.00  0.98           O  
ATOM   6548  CB  LYS A 442     -26.692  -3.517 -17.509  1.00  0.98           C  
ATOM   6549  CG  LYS A 442     -27.873  -4.052 -16.727  1.00  0.98           C  
ATOM   6550  CD  LYS A 442     -27.513  -4.218 -15.257  1.00  0.98           C  
ATOM   6551  CE  LYS A 442     -28.690  -4.703 -14.396  1.00  0.98           C  
ATOM   6552  NZ  LYS A 442     -29.220  -6.021 -14.799  1.00  0.98           N  
ATOM   6553  H   LYS A 442     -28.123  -1.815 -18.908  1.00  0.98           H  
ATOM   6554  HA  LYS A 442     -26.664  -1.663 -16.427  1.00  0.98           H  
ATOM   6555 1HB  LYS A 442     -26.833  -3.815 -18.555  1.00  0.98           H  
ATOM   6556 2HB  LYS A 442     -25.794  -4.013 -17.151  1.00  0.98           H  
ATOM   6557 1HG  LYS A 442     -28.674  -3.338 -16.782  1.00  0.98           H  
ATOM   6558 2HG  LYS A 442     -28.209  -5.002 -17.151  1.00  0.98           H  
ATOM   6559 1HD  LYS A 442     -26.695  -4.933 -15.167  1.00  0.98           H  
ATOM   6560 2HD  LYS A 442     -27.174  -3.258 -14.865  1.00  0.98           H  
ATOM   6561 1HE  LYS A 442     -28.346  -4.763 -13.366  1.00  0.98           H  
ATOM   6562 2HE  LYS A 442     -29.492  -4.001 -14.465  1.00  0.98           H  
ATOM   6563 1HZ  LYS A 442     -29.976  -6.274 -14.184  1.00  0.98           H  
ATOM   6564 2HZ  LYS A 442     -29.592  -5.956 -15.757  1.00  0.98           H  
ATOM   6565 3HZ  LYS A 442     -28.501  -6.723 -14.752  1.00  0.98           H  
ATOM   6566  N   GLU A 443     -24.784  -1.568 -19.142  1.00  0.95           N  
ATOM   6567  CA  GLU A 443     -23.440  -1.213 -19.570  1.00  0.95           C  
ATOM   6568  C   GLU A 443     -23.109   0.224 -19.169  1.00  0.95           C  
ATOM   6569  O   GLU A 443     -21.988   0.505 -18.735  1.00  0.95           O  
ATOM   6570  CB  GLU A 443     -23.282  -1.428 -21.078  1.00  0.95           C  
ATOM   6571  CG  GLU A 443     -23.263  -2.916 -21.509  1.00  0.95           C  
ATOM   6572  CD  GLU A 443     -22.047  -3.675 -21.007  1.00  0.95           C  
ATOM   6573  OE1 GLU A 443     -20.952  -3.224 -21.246  1.00  0.95           O  
ATOM   6574  OE2 GLU A 443     -22.216  -4.701 -20.383  1.00  0.95           O  
ATOM   6575  H   GLU A 443     -25.499  -1.794 -19.837  1.00  0.95           H  
ATOM   6576  HA  GLU A 443     -22.735  -1.871 -19.065  1.00  0.95           H  
ATOM   6577 1HB  GLU A 443     -24.108  -0.946 -21.595  1.00  0.95           H  
ATOM   6578 2HB  GLU A 443     -22.362  -0.959 -21.423  1.00  0.95           H  
ATOM   6579 1HG  GLU A 443     -24.159  -3.400 -21.119  1.00  0.95           H  
ATOM   6580 2HG  GLU A 443     -23.306  -2.971 -22.596  1.00  0.95           H  
ATOM   6581  N   ASN A 444     -24.097   1.121 -19.250  1.00  0.92           N  
ATOM   6582  CA  ASN A 444     -23.897   2.510 -18.875  1.00  0.92           C  
ATOM   6583  C   ASN A 444     -23.671   2.614 -17.370  1.00  0.92           C  
ATOM   6584  O   ASN A 444     -22.863   3.419 -16.929  1.00  0.92           O  
ATOM   6585  CB  ASN A 444     -25.047   3.361 -19.371  1.00  0.92           C  
ATOM   6586  CG  ASN A 444     -24.965   3.544 -20.874  1.00  0.92           C  
ATOM   6587  OD1 ASN A 444     -23.885   3.449 -21.475  1.00  0.92           O  
ATOM   6588  ND2 ASN A 444     -26.081   3.788 -21.488  1.00  0.92           N  
ATOM   6589  H   ASN A 444     -25.001   0.844 -19.623  1.00  0.92           H  
ATOM   6590  HA  ASN A 444     -22.993   2.868 -19.362  1.00  0.92           H  
ATOM   6591 1HB  ASN A 444     -25.990   2.885 -19.120  1.00  0.92           H  
ATOM   6592 2HB  ASN A 444     -25.036   4.332 -18.887  1.00  0.92           H  
ATOM   6593 1HD2 ASN A 444     -26.098   3.901 -22.483  1.00  0.92           H  
ATOM   6594 2HD2 ASN A 444     -26.930   3.865 -20.944  1.00  0.92           H  
ATOM   6595  N   PHE A 445     -24.308   1.757 -16.573  1.00  0.90           N  
ATOM   6596  CA  PHE A 445     -24.029   1.752 -15.139  1.00  0.90           C  
ATOM   6597  C   PHE A 445     -22.619   1.277 -14.839  1.00  0.90           C  
ATOM   6598  O   PHE A 445     -21.940   1.847 -13.979  1.00  0.90           O  
ATOM   6599  CB  PHE A 445     -25.063   0.955 -14.350  1.00  0.90           C  
ATOM   6600  CG  PHE A 445     -26.156   1.822 -13.862  1.00  0.90           C  
ATOM   6601  CD1 PHE A 445     -27.368   1.918 -14.476  1.00  0.90           C  
ATOM   6602  CD2 PHE A 445     -25.924   2.568 -12.712  1.00  0.90           C  
ATOM   6603  CE1 PHE A 445     -28.323   2.754 -13.956  1.00  0.90           C  
ATOM   6604  CE2 PHE A 445     -26.865   3.394 -12.196  1.00  0.90           C  
ATOM   6605  CZ  PHE A 445     -28.064   3.498 -12.813  1.00  0.90           C  
ATOM   6606  H   PHE A 445     -25.004   1.123 -16.965  1.00  0.90           H  
ATOM   6607  HA  PHE A 445     -24.112   2.778 -14.787  1.00  0.90           H  
ATOM   6608 1HB  PHE A 445     -25.494   0.183 -14.993  1.00  0.90           H  
ATOM   6609 2HB  PHE A 445     -24.593   0.465 -13.501  1.00  0.90           H  
ATOM   6610  HD1 PHE A 445     -27.571   1.335 -15.379  1.00  0.90           H  
ATOM   6611  HD2 PHE A 445     -24.962   2.483 -12.222  1.00  0.90           H  
ATOM   6612  HE1 PHE A 445     -29.295   2.826 -14.454  1.00  0.90           H  
ATOM   6613  HE2 PHE A 445     -26.654   3.962 -11.293  1.00  0.90           H  
ATOM   6614  HZ  PHE A 445     -28.803   4.156 -12.408  1.00  0.90           H  
ATOM   6615  N   TYR A 446     -22.134   0.273 -15.559  1.00  0.88           N  
ATOM   6616  CA  TYR A 446     -20.763  -0.147 -15.308  1.00  0.88           C  
ATOM   6617  C   TYR A 446     -19.800   0.965 -15.737  1.00  0.88           C  
ATOM   6618  O   TYR A 446     -18.829   1.256 -15.033  1.00  0.88           O  
ATOM   6619  CB  TYR A 446     -20.453  -1.459 -16.022  1.00  0.88           C  
ATOM   6620  CG  TYR A 446     -21.113  -2.666 -15.373  1.00  0.88           C  
ATOM   6621  CD1 TYR A 446     -22.092  -3.381 -16.051  1.00  0.88           C  
ATOM   6622  CD2 TYR A 446     -20.737  -3.054 -14.093  1.00  0.88           C  
ATOM   6623  CE1 TYR A 446     -22.694  -4.470 -15.459  1.00  0.88           C  
ATOM   6624  CE2 TYR A 446     -21.336  -4.150 -13.504  1.00  0.88           C  
ATOM   6625  CZ  TYR A 446     -22.311  -4.855 -14.180  1.00  0.88           C  
ATOM   6626  OH  TYR A 446     -22.907  -5.946 -13.588  1.00  0.88           O  
ATOM   6627  H   TYR A 446     -22.721  -0.206 -16.249  1.00  0.88           H  
ATOM   6628  HA  TYR A 446     -20.638  -0.300 -14.236  1.00  0.88           H  
ATOM   6629 1HB  TYR A 446     -20.800  -1.397 -17.059  1.00  0.88           H  
ATOM   6630 2HB  TYR A 446     -19.377  -1.621 -16.042  1.00  0.88           H  
ATOM   6631  HD1 TYR A 446     -22.387  -3.080 -17.055  1.00  0.88           H  
ATOM   6632  HD2 TYR A 446     -19.968  -2.497 -13.555  1.00  0.88           H  
ATOM   6633  HE1 TYR A 446     -23.463  -5.023 -15.997  1.00  0.88           H  
ATOM   6634  HE2 TYR A 446     -21.040  -4.459 -12.506  1.00  0.88           H  
ATOM   6635  HH  TYR A 446     -23.500  -6.365 -14.214  1.00  0.88           H  
ATOM   6636  N   LYS A 447     -20.096   1.629 -16.861  1.00  0.87           N  
ATOM   6637  CA  LYS A 447     -19.270   2.735 -17.334  1.00  0.87           C  
ATOM   6638  C   LYS A 447     -19.298   3.876 -16.319  1.00  0.87           C  
ATOM   6639  O   LYS A 447     -18.258   4.438 -15.980  1.00  0.87           O  
ATOM   6640  CB  LYS A 447     -19.740   3.220 -18.704  1.00  0.87           C  
ATOM   6641  CG  LYS A 447     -18.895   4.325 -19.329  1.00  0.87           C  
ATOM   6642  CD  LYS A 447     -19.426   4.702 -20.718  1.00  0.87           C  
ATOM   6643  CE  LYS A 447     -18.626   5.838 -21.344  1.00  0.87           C  
ATOM   6644  NZ  LYS A 447     -19.110   6.173 -22.713  1.00  0.87           N  
ATOM   6645  H   LYS A 447     -20.902   1.340 -17.418  1.00  0.87           H  
ATOM   6646  HA  LYS A 447     -18.241   2.388 -17.421  1.00  0.87           H  
ATOM   6647 1HB  LYS A 447     -19.773   2.377 -19.394  1.00  0.87           H  
ATOM   6648 2HB  LYS A 447     -20.753   3.594 -18.615  1.00  0.87           H  
ATOM   6649 1HG  LYS A 447     -18.906   5.190 -18.685  1.00  0.87           H  
ATOM   6650 2HG  LYS A 447     -17.867   3.983 -19.425  1.00  0.87           H  
ATOM   6651 1HD  LYS A 447     -19.387   3.830 -21.371  1.00  0.87           H  
ATOM   6652 2HD  LYS A 447     -20.468   5.016 -20.628  1.00  0.87           H  
ATOM   6653 1HE  LYS A 447     -18.717   6.724 -20.718  1.00  0.87           H  
ATOM   6654 2HE  LYS A 447     -17.578   5.548 -21.399  1.00  0.87           H  
ATOM   6655 1HZ  LYS A 447     -18.557   6.931 -23.092  1.00  0.87           H  
ATOM   6656 2HZ  LYS A 447     -19.025   5.364 -23.311  1.00  0.87           H  
ATOM   6657 3HZ  LYS A 447     -20.081   6.458 -22.665  1.00  0.87           H  
ATOM   6658  N   LEU A 448     -20.492   4.198 -15.816  1.00  0.87           N  
ATOM   6659  CA  LEU A 448     -20.701   5.272 -14.858  1.00  0.87           C  
ATOM   6660  C   LEU A 448     -19.852   5.005 -13.635  1.00  0.87           C  
ATOM   6661  O   LEU A 448     -19.111   5.874 -13.186  1.00  0.87           O  
ATOM   6662  CB  LEU A 448     -22.200   5.336 -14.490  1.00  0.87           C  
ATOM   6663  CG  LEU A 448     -22.655   6.362 -13.507  1.00  0.87           C  
ATOM   6664  CD1 LEU A 448     -22.340   7.724 -14.047  1.00  0.87           C  
ATOM   6665  CD2 LEU A 448     -24.180   6.214 -13.280  1.00  0.87           C  
ATOM   6666  H   LEU A 448     -21.307   3.694 -16.138  1.00  0.87           H  
ATOM   6667  HA  LEU A 448     -20.394   6.215 -15.304  1.00  0.87           H  
ATOM   6668 1HB  LEU A 448     -22.785   5.457 -15.386  1.00  0.87           H  
ATOM   6669 2HB  LEU A 448     -22.465   4.378 -14.064  1.00  0.87           H  
ATOM   6670  HG  LEU A 448     -22.140   6.221 -12.583  1.00  0.87           H  
ATOM   6671 1HD1 LEU A 448     -22.670   8.457 -13.325  1.00  0.87           H  
ATOM   6672 2HD1 LEU A 448     -21.264   7.810 -14.203  1.00  0.87           H  
ATOM   6673 3HD1 LEU A 448     -22.859   7.878 -14.994  1.00  0.87           H  
ATOM   6674 1HD2 LEU A 448     -24.522   6.962 -12.563  1.00  0.87           H  
ATOM   6675 2HD2 LEU A 448     -24.694   6.356 -14.226  1.00  0.87           H  
ATOM   6676 3HD2 LEU A 448     -24.402   5.222 -12.899  1.00  0.87           H  
ATOM   6677  N   LEU A 449     -19.923   3.786 -13.116  1.00  0.89           N  
ATOM   6678  CA  LEU A 449     -19.150   3.392 -11.950  1.00  0.89           C  
ATOM   6679  C   LEU A 449     -17.652   3.566 -12.214  1.00  0.89           C  
ATOM   6680  O   LEU A 449     -16.911   4.089 -11.371  1.00  0.89           O  
ATOM   6681  CB  LEU A 449     -19.461   1.943 -11.610  1.00  0.89           C  
ATOM   6682  CG  LEU A 449     -18.783   1.365 -10.423  1.00  0.89           C  
ATOM   6683  CD1 LEU A 449     -19.205   2.127  -9.123  1.00  0.89           C  
ATOM   6684  CD2 LEU A 449     -19.157  -0.073 -10.375  1.00  0.89           C  
ATOM   6685  H   LEU A 449     -20.555   3.101 -13.533  1.00  0.89           H  
ATOM   6686  HA  LEU A 449     -19.436   4.023 -11.114  1.00  0.89           H  
ATOM   6687 1HB  LEU A 449     -20.531   1.837 -11.470  1.00  0.89           H  
ATOM   6688 2HB  LEU A 449     -19.184   1.330 -12.466  1.00  0.89           H  
ATOM   6689  HG  LEU A 449     -17.702   1.459 -10.539  1.00  0.89           H  
ATOM   6690 1HD1 LEU A 449     -18.704   1.689  -8.263  1.00  0.89           H  
ATOM   6691 2HD1 LEU A 449     -18.928   3.179  -9.205  1.00  0.89           H  
ATOM   6692 3HD1 LEU A 449     -20.286   2.044  -8.987  1.00  0.89           H  
ATOM   6693 1HD2 LEU A 449     -18.672  -0.532  -9.567  1.00  0.89           H  
ATOM   6694 2HD2 LEU A 449     -20.239  -0.170 -10.262  1.00  0.89           H  
ATOM   6695 3HD2 LEU A 449     -18.845  -0.562 -11.298  1.00  0.89           H  
ATOM   6696  N   LYS A 450     -17.183   3.127 -13.387  1.00  0.94           N  
ATOM   6697  CA  LYS A 450     -15.769   3.274 -13.703  1.00  0.94           C  
ATOM   6698  C   LYS A 450     -15.362   4.747 -13.769  1.00  0.94           C  
ATOM   6699  O   LYS A 450     -14.314   5.112 -13.245  1.00  0.94           O  
ATOM   6700  CB  LYS A 450     -15.442   2.575 -15.022  1.00  0.94           C  
ATOM   6701  CG  LYS A 450     -15.485   1.051 -14.949  1.00  0.94           C  
ATOM   6702  CD  LYS A 450     -15.214   0.421 -16.306  1.00  0.94           C  
ATOM   6703  CE  LYS A 450     -15.295  -1.097 -16.237  1.00  0.94           C  
ATOM   6704  NZ  LYS A 450     -15.062  -1.727 -17.567  1.00  0.94           N  
ATOM   6705  H   LYS A 450     -17.809   2.675 -14.055  1.00  0.94           H  
ATOM   6706  HA  LYS A 450     -15.189   2.801 -12.911  1.00  0.94           H  
ATOM   6707 1HB  LYS A 450     -16.158   2.889 -15.781  1.00  0.94           H  
ATOM   6708 2HB  LYS A 450     -14.452   2.878 -15.361  1.00  0.94           H  
ATOM   6709 1HG  LYS A 450     -14.730   0.705 -14.243  1.00  0.94           H  
ATOM   6710 2HG  LYS A 450     -16.457   0.731 -14.592  1.00  0.94           H  
ATOM   6711 1HD  LYS A 450     -15.957   0.782 -17.020  1.00  0.94           H  
ATOM   6712 2HD  LYS A 450     -14.225   0.712 -16.656  1.00  0.94           H  
ATOM   6713 1HE  LYS A 450     -14.546  -1.462 -15.536  1.00  0.94           H  
ATOM   6714 2HE  LYS A 450     -16.286  -1.383 -15.878  1.00  0.94           H  
ATOM   6715 1HZ  LYS A 450     -15.125  -2.732 -17.481  1.00  0.94           H  
ATOM   6716 2HZ  LYS A 450     -15.760  -1.401 -18.220  1.00  0.94           H  
ATOM   6717 3HZ  LYS A 450     -14.143  -1.476 -17.904  1.00  0.94           H  
ATOM   6718  N   ILE A 451     -16.211   5.604 -14.341  1.00  1.05           N  
ATOM   6719  CA  ILE A 451     -15.897   7.030 -14.436  1.00  1.05           C  
ATOM   6720  C   ILE A 451     -15.841   7.609 -13.035  1.00  1.05           C  
ATOM   6721  O   ILE A 451     -14.925   8.345 -12.681  1.00  1.05           O  
ATOM   6722  CB  ILE A 451     -16.956   7.781 -15.243  1.00  1.05           C  
ATOM   6723  CG1 ILE A 451     -16.912   7.319 -16.698  1.00  1.05           C  
ATOM   6724  CG2 ILE A 451     -16.663   9.302 -15.161  1.00  1.05           C  
ATOM   6725  CD1 ILE A 451     -18.106   7.740 -17.482  1.00  1.05           C  
ATOM   6726  H   ILE A 451     -17.071   5.248 -14.759  1.00  1.05           H  
ATOM   6727  HA  ILE A 451     -14.929   7.153 -14.911  1.00  1.05           H  
ATOM   6728  HB  ILE A 451     -17.948   7.568 -14.841  1.00  1.05           H  
ATOM   6729 1HG1 ILE A 451     -16.027   7.737 -17.171  1.00  1.05           H  
ATOM   6730 2HG1 ILE A 451     -16.836   6.238 -16.726  1.00  1.05           H  
ATOM   6731 1HG2 ILE A 451     -17.410   9.852 -15.728  1.00  1.05           H  
ATOM   6732 2HG2 ILE A 451     -16.684   9.618 -14.126  1.00  1.05           H  
ATOM   6733 3HG2 ILE A 451     -15.676   9.503 -15.573  1.00  1.05           H  
ATOM   6734 1HD1 ILE A 451     -18.010   7.393 -18.502  1.00  1.05           H  
ATOM   6735 2HD1 ILE A 451     -19.006   7.317 -17.031  1.00  1.05           H  
ATOM   6736 3HD1 ILE A 451     -18.162   8.796 -17.471  1.00  1.05           H  
ATOM   6737  N   ILE A 452     -16.809   7.238 -12.223  1.00  1.25           N  
ATOM   6738  CA  ILE A 452     -16.893   7.662 -10.847  1.00  1.25           C  
ATOM   6739  C   ILE A 452     -15.687   7.287  -9.990  1.00  1.25           C  
ATOM   6740  O   ILE A 452     -15.225   8.108  -9.197  1.00  1.25           O  
ATOM   6741  CB  ILE A 452     -18.175   7.102 -10.218  1.00  1.25           C  
ATOM   6742  CG1 ILE A 452     -19.376   7.780 -10.772  1.00  1.25           C  
ATOM   6743  CG2 ILE A 452     -18.163   7.177  -8.831  1.00  1.25           C  
ATOM   6744  CD1 ILE A 452     -20.642   7.126 -10.413  1.00  1.25           C  
ATOM   6745  H   ILE A 452     -17.542   6.625 -12.582  1.00  1.25           H  
ATOM   6746  HA  ILE A 452     -16.973   8.750 -10.851  1.00  1.25           H  
ATOM   6747  HB  ILE A 452     -18.251   6.060 -10.495  1.00  1.25           H  
ATOM   6748 1HG1 ILE A 452     -19.403   8.782 -10.371  1.00  1.25           H  
ATOM   6749 2HG1 ILE A 452     -19.293   7.836 -11.846  1.00  1.25           H  
ATOM   6750 1HG2 ILE A 452     -19.075   6.729  -8.457  1.00  1.25           H  
ATOM   6751 2HG2 ILE A 452     -17.306   6.644  -8.448  1.00  1.25           H  
ATOM   6752 3HG2 ILE A 452     -18.111   8.193  -8.541  1.00  1.25           H  
ATOM   6753 1HD1 ILE A 452     -21.471   7.692 -10.833  1.00  1.25           H  
ATOM   6754 2HD1 ILE A 452     -20.649   6.112 -10.804  1.00  1.25           H  
ATOM   6755 3HD1 ILE A 452     -20.729   7.102  -9.333  1.00  1.25           H  
ATOM   6756  N   THR A 453     -15.188   6.055 -10.138  1.00  1.59           N  
ATOM   6757  CA  THR A 453     -14.080   5.569  -9.320  1.00  1.59           C  
ATOM   6758  C   THR A 453     -12.642   5.667  -9.920  1.00  1.59           C  
ATOM   6759  O   THR A 453     -11.664   5.662  -9.158  1.00  1.59           O  
ATOM   6760  CB  THR A 453     -14.399   4.108  -8.921  1.00  1.59           C  
ATOM   6761  OG1 THR A 453     -14.530   3.307 -10.101  1.00  1.59           O  
ATOM   6762  CG2 THR A 453     -15.722   4.039  -8.134  1.00  1.59           C  
ATOM   6763  H   THR A 453     -15.635   5.421 -10.802  1.00  1.59           H  
ATOM   6764  HA  THR A 453     -14.080   6.154  -8.402  1.00  1.59           H  
ATOM   6765  HB  THR A 453     -13.590   3.716  -8.306  1.00  1.59           H  
ATOM   6766  HG1 THR A 453     -15.324   3.615 -10.606  1.00  1.59           H  
ATOM   6767 1HG2 THR A 453     -15.933   3.003  -7.863  1.00  1.59           H  
ATOM   6768 2HG2 THR A 453     -15.643   4.642  -7.230  1.00  1.59           H  
ATOM   6769 3HG2 THR A 453     -16.530   4.416  -8.756  1.00  1.59           H  
ATOM   6770  N   THR A 454     -12.498   5.830 -11.250  1.00  2.09           N  
ATOM   6771  CA  THR A 454     -11.187   5.852 -11.936  1.00  2.09           C  
ATOM   6772  C   THR A 454     -10.225   6.945 -11.490  1.00  2.09           C  
ATOM   6773  O   THR A 454      -9.015   6.814 -11.651  1.00  2.09           O  
ATOM   6774  CB  THR A 454     -11.342   5.961 -13.472  1.00  2.09           C  
ATOM   6775  OG1 THR A 454     -10.067   5.743 -14.097  1.00  2.09           O  
ATOM   6776  CG2 THR A 454     -11.876   7.327 -13.883  1.00  2.09           C  
ATOM   6777  H   THR A 454     -13.330   5.840 -11.837  1.00  2.09           H  
ATOM   6778  HA  THR A 454     -10.700   4.897 -11.735  1.00  2.09           H  
ATOM   6779  HB  THR A 454     -12.017   5.192 -13.807  1.00  2.09           H  
ATOM   6780  HG1 THR A 454      -9.651   4.957 -13.720  1.00  2.09           H  
ATOM   6781 1HG2 THR A 454     -11.987   7.363 -14.965  1.00  2.09           H  
ATOM   6782 2HG2 THR A 454     -12.829   7.477 -13.421  1.00  2.09           H  
ATOM   6783 3HG2 THR A 454     -11.195   8.109 -13.570  1.00  2.09           H  
ATOM   6784  N   LYS A 455     -10.737   8.016 -10.910  1.00  2.80           N  
ATOM   6785  CA  LYS A 455      -9.909   9.131 -10.473  1.00  2.80           C  
ATOM   6786  C   LYS A 455      -8.826   8.686  -9.471  1.00  2.80           C  
ATOM   6787  O   LYS A 455      -7.777   9.321  -9.370  1.00  2.80           O  
ATOM   6788  CB  LYS A 455     -10.795  10.227  -9.891  1.00  2.80           C  
ATOM   6789  CG  LYS A 455     -10.113  11.526  -9.511  1.00  2.80           C  
ATOM   6790  CD  LYS A 455      -9.541  12.260 -10.729  1.00  2.80           C  
ATOM   6791  CE  LYS A 455      -9.078  13.656 -10.338  1.00  2.80           C  
ATOM   6792  NZ  LYS A 455      -8.350  14.355 -11.433  1.00  2.80           N  
ATOM   6793  H   LYS A 455     -11.741   8.061 -10.792  1.00  2.80           H  
ATOM   6794  HA  LYS A 455      -9.400   9.536 -11.348  1.00  2.80           H  
ATOM   6795 1HB  LYS A 455     -11.596  10.455 -10.583  1.00  2.80           H  
ATOM   6796 2HB  LYS A 455     -11.251   9.859  -8.995  1.00  2.80           H  
ATOM   6797 1HG  LYS A 455     -10.843  12.178  -9.019  1.00  2.80           H  
ATOM   6798 2HG  LYS A 455      -9.306  11.320  -8.806  1.00  2.80           H  
ATOM   6799 1HD  LYS A 455      -8.697  11.700 -11.132  1.00  2.80           H  
ATOM   6800 2HD  LYS A 455     -10.304  12.342 -11.500  1.00  2.80           H  
ATOM   6801 1HE  LYS A 455      -9.958  14.237 -10.084  1.00  2.80           H  
ATOM   6802 2HE  LYS A 455      -8.431  13.590  -9.465  1.00  2.80           H  
ATOM   6803 1HZ  LYS A 455      -8.085  15.275 -11.108  1.00  2.80           H  
ATOM   6804 2HZ  LYS A 455      -7.524  13.831 -11.672  1.00  2.80           H  
ATOM   6805 3HZ  LYS A 455      -8.937  14.445 -12.247  1.00  2.80           H  
ATOM   6806  N   MET A 456      -9.088   7.622  -8.703  1.00  3.67           N  
ATOM   6807  CA  MET A 456      -8.123   7.146  -7.710  1.00  3.67           C  
ATOM   6808  C   MET A 456      -7.089   6.140  -8.236  1.00  3.67           C  
ATOM   6809  O   MET A 456      -6.263   5.665  -7.452  1.00  3.67           O  
ATOM   6810  CB  MET A 456      -8.848   6.527  -6.528  1.00  3.67           C  
ATOM   6811  CG  MET A 456      -9.641   7.502  -5.706  1.00  3.67           C  
ATOM   6812  SD  MET A 456      -8.665   8.737  -4.884  1.00  3.67           S  
ATOM   6813  CE  MET A 456      -7.906   7.728  -3.592  1.00  3.67           C  
ATOM   6814  H   MET A 456      -9.959   7.102  -8.834  1.00  3.67           H  
ATOM   6815  HA  MET A 456      -7.567   8.012  -7.352  1.00  3.67           H  
ATOM   6816 1HB  MET A 456      -9.541   5.766  -6.894  1.00  3.67           H  
ATOM   6817 2HB  MET A 456      -8.130   6.031  -5.877  1.00  3.67           H  
ATOM   6818 1HG  MET A 456     -10.364   7.995  -6.334  1.00  3.67           H  
ATOM   6819 2HG  MET A 456     -10.147   6.957  -4.951  1.00  3.67           H  
ATOM   6820 1HE  MET A 456      -7.258   8.352  -2.977  1.00  3.67           H  
ATOM   6821 2HE  MET A 456      -8.685   7.293  -2.966  1.00  3.67           H  
ATOM   6822 3HE  MET A 456      -7.318   6.931  -4.046  1.00  3.67           H  
ATOM   6823  N   LEU A 457      -7.141   5.785  -9.525  1.00  4.59           N  
ATOM   6824  CA  LEU A 457      -6.195   4.803 -10.056  1.00  4.59           C  
ATOM   6825  C   LEU A 457      -6.195   4.771 -11.582  1.00  4.59           C  
ATOM   6826  O   LEU A 457      -5.296   5.331 -12.212  1.00  4.59           O  
ATOM   6827  OXT LEU A 457      -6.884   3.919 -12.145  1.00  4.59           O  
ATOM   6828  CB  LEU A 457      -6.521   3.397  -9.522  1.00  4.59           C  
ATOM   6829  CG  LEU A 457      -5.584   2.273  -9.991  1.00  4.59           C  
ATOM   6830  CD1 LEU A 457      -4.194   2.512  -9.417  1.00  4.59           C  
ATOM   6831  CD2 LEU A 457      -6.137   0.932  -9.526  1.00  4.59           C  
ATOM   6832  H   LEU A 457      -7.828   6.207 -10.151  1.00  4.59           H  
ATOM   6833  HA  LEU A 457      -5.196   5.081  -9.724  1.00  4.59           H  
ATOM   6834 1HB  LEU A 457      -6.484   3.407  -8.437  1.00  4.59           H  
ATOM   6835 2HB  LEU A 457      -7.533   3.137  -9.827  1.00  4.59           H  
ATOM   6836  HG  LEU A 457      -5.512   2.280 -11.078  1.00  4.59           H  
ATOM   6837 1HD1 LEU A 457      -3.521   1.722  -9.748  1.00  4.59           H  
ATOM   6838 2HD1 LEU A 457      -3.819   3.476  -9.763  1.00  4.59           H  
ATOM   6839 3HD1 LEU A 457      -4.245   2.514  -8.328  1.00  4.59           H  
ATOM   6840 1HD2 LEU A 457      -5.474   0.132  -9.855  1.00  4.59           H  
ATOM   6841 2HD2 LEU A 457      -6.203   0.927  -8.438  1.00  4.59           H  
ATOM   6842 3HD2 LEU A 457      -7.129   0.780  -9.952  1.00  4.59           H  
TER    6843
ENDMDL

REMARK ID 697894 MODEL 3 LOC105039612
PFRMAT TS
TARGET LOC105039612
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.791   0.400  -2.351  1.00  7.58           N  
ATOM      2  CA  MET A   1       1.756   1.771  -2.842  1.00  7.58           C  
ATOM      3  C   MET A   1       0.584   2.531  -2.237  1.00  7.58           C  
ATOM      4  O   MET A   1       0.762   3.377  -1.356  1.00  7.58           O  
ATOM      5  CB  MET A   1       1.677   1.811  -4.367  1.00  7.58           C  
ATOM      6  CG  MET A   1       1.670   3.227  -4.949  1.00  7.58           C  
ATOM      7  SD  MET A   1       1.438   3.253  -6.730  1.00  7.58           S  
ATOM      8  CE  MET A   1      -0.299   2.830  -6.821  1.00  7.58           C  
ATOM      9 1H   MET A   1       1.954  -0.233  -3.121  1.00  7.58           H  
ATOM     10 2H   MET A   1       2.532   0.304  -1.673  1.00  7.58           H  
ATOM     11 3H   MET A   1       0.907   0.182  -1.915  1.00  7.58           H  
ATOM     12  HA  MET A   1       2.671   2.273  -2.529  1.00  7.58           H  
ATOM     13 1HB  MET A   1       2.536   1.290  -4.784  1.00  7.58           H  
ATOM     14 2HB  MET A   1       0.786   1.295  -4.713  1.00  7.58           H  
ATOM     15 1HG  MET A   1       0.875   3.812  -4.491  1.00  7.58           H  
ATOM     16 2HG  MET A   1       2.618   3.712  -4.720  1.00  7.58           H  
ATOM     17 1HE  MET A   1      -0.614   2.804  -7.864  1.00  7.58           H  
ATOM     18 2HE  MET A   1      -0.460   1.853  -6.367  1.00  7.58           H  
ATOM     19 3HE  MET A   1      -0.884   3.580  -6.284  1.00  7.58           H  
ATOM     20  N   GLY A   2      -0.636   2.228  -2.694  1.00  6.74           N  
ATOM     21  CA  GLY A   2      -1.844   2.955  -2.273  1.00  6.74           C  
ATOM     22  C   GLY A   2      -2.320   2.641  -0.849  1.00  6.74           C  
ATOM     23  O   GLY A   2      -3.449   2.201  -0.633  1.00  6.74           O  
ATOM     24  H   GLY A   2      -0.749   1.508  -3.391  1.00  6.74           H  
ATOM     25 1HA  GLY A   2      -1.656   4.026  -2.360  1.00  6.74           H  
ATOM     26 2HA  GLY A   2      -2.648   2.731  -2.973  1.00  6.74           H  
ATOM     27  N   SER A   3      -1.473   2.958   0.126  1.00  5.60           N  
ATOM     28  CA  SER A   3      -1.705   2.709   1.550  1.00  5.60           C  
ATOM     29  C   SER A   3      -2.771   3.627   2.137  1.00  5.60           C  
ATOM     30  O   SER A   3      -3.202   3.448   3.275  1.00  5.60           O  
ATOM     31  CB  SER A   3      -0.402   2.847   2.318  1.00  5.60           C  
ATOM     32  OG  SER A   3       0.069   4.167   2.306  1.00  5.60           O  
ATOM     33  H   SER A   3      -0.585   3.356  -0.162  1.00  5.60           H  
ATOM     34  HA  SER A   3      -2.053   1.681   1.660  1.00  5.60           H  
ATOM     35 1HB  SER A   3      -0.551   2.520   3.347  1.00  5.60           H  
ATOM     36 2HB  SER A   3       0.345   2.192   1.872  1.00  5.60           H  
ATOM     37  HG  SER A   3       0.103   4.427   1.378  1.00  5.60           H  
ATOM     38  N   THR A   4      -3.169   4.623   1.354  1.00  4.30           N  
ATOM     39  CA  THR A   4      -4.181   5.586   1.734  1.00  4.30           C  
ATOM     40  C   THR A   4      -5.489   5.342   0.977  1.00  4.30           C  
ATOM     41  O   THR A   4      -6.403   6.163   1.038  1.00  4.30           O  
ATOM     42  CB  THR A   4      -3.689   7.022   1.490  1.00  4.30           C  
ATOM     43  OG1 THR A   4      -3.389   7.206   0.097  1.00  4.30           O  
ATOM     44  CG2 THR A   4      -2.431   7.277   2.309  1.00  4.30           C  
ATOM     45  H   THR A   4      -2.749   4.699   0.443  1.00  4.30           H  
ATOM     46  HA  THR A   4      -4.387   5.471   2.798  1.00  4.30           H  
ATOM     47  HB  THR A   4      -4.465   7.727   1.785  1.00  4.30           H  
ATOM     48  HG1 THR A   4      -4.161   6.977  -0.429  1.00  4.30           H  
ATOM     49 1HG2 THR A   4      -2.085   8.296   2.137  1.00  4.30           H  
ATOM     50 2HG2 THR A   4      -2.652   7.142   3.367  1.00  4.30           H  
ATOM     51 3HG2 THR A   4      -1.651   6.577   2.011  1.00  4.30           H  
ATOM     52  N   ALA A   5      -5.576   4.230   0.233  1.00  3.10           N  
ATOM     53  CA  ALA A   5      -6.799   3.926  -0.501  1.00  3.10           C  
ATOM     54  C   ALA A   5      -7.951   3.787   0.483  1.00  3.10           C  
ATOM     55  O   ALA A   5      -7.763   3.289   1.594  1.00  3.10           O  
ATOM     56  CB  ALA A   5      -6.642   2.646  -1.315  1.00  3.10           C  
ATOM     57  H   ALA A   5      -4.800   3.571   0.176  1.00  3.10           H  
ATOM     58  HA  ALA A   5      -7.019   4.756  -1.172  1.00  3.10           H  
ATOM     59 1HB  ALA A   5      -7.566   2.435  -1.860  1.00  3.10           H  
ATOM     60 2HB  ALA A   5      -5.821   2.759  -2.022  1.00  3.10           H  
ATOM     61 3HB  ALA A   5      -6.425   1.812  -0.647  1.00  3.10           H  
ATOM     62  N   ASN A   6      -9.143   4.209   0.073  1.00  2.15           N  
ATOM     63  CA  ASN A   6     -10.325   4.094   0.921  1.00  2.15           C  
ATOM     64  C   ASN A   6     -10.936   2.701   0.779  1.00  2.15           C  
ATOM     65  O   ASN A   6     -11.388   2.381  -0.312  1.00  2.15           O  
ATOM     66  CB  ASN A   6     -11.360   5.130   0.555  1.00  2.15           C  
ATOM     67  CG  ASN A   6     -10.898   6.525   0.844  1.00  2.15           C  
ATOM     68  OD1 ASN A   6     -10.383   6.816   1.930  1.00  2.15           O  
ATOM     69  ND2 ASN A   6     -11.081   7.402  -0.105  1.00  2.15           N  
ATOM     70  H   ASN A   6      -9.230   4.624  -0.843  1.00  2.15           H  
ATOM     71  HA  ASN A   6     -10.025   4.294   1.939  1.00  2.15           H  
ATOM     72 1HB  ASN A   6     -11.600   5.046  -0.503  1.00  2.15           H  
ATOM     73 2HB  ASN A   6     -12.278   4.936   1.113  1.00  2.15           H  
ATOM     74 1HD2 ASN A   6     -10.795   8.352   0.030  1.00  2.15           H  
ATOM     75 2HD2 ASN A   6     -11.510   7.128  -0.968  1.00  2.15           H  
ATOM     76  N   PRO A   7     -11.009   1.888   1.851  1.00  1.50           N  
ATOM     77  CA  PRO A   7     -11.505   0.524   1.867  1.00  1.50           C  
ATOM     78  C   PRO A   7     -12.860   0.349   1.246  1.00  1.50           C  
ATOM     79  O   PRO A   7     -13.766   1.179   1.440  1.00  1.50           O  
ATOM     80  CB  PRO A   7     -11.608   0.252   3.362  1.00  1.50           C  
ATOM     81  CG  PRO A   7     -10.541   1.085   3.964  1.00  1.50           C  
ATOM     82  CD  PRO A   7     -10.501   2.330   3.167  1.00  1.50           C  
ATOM     83  HA  PRO A   7     -10.768  -0.138   1.379  1.00  1.50           H  
ATOM     84 1HB  PRO A   7     -12.615   0.518   3.722  1.00  1.50           H  
ATOM     85 2HB  PRO A   7     -11.479  -0.811   3.554  1.00  1.50           H  
ATOM     86 1HG  PRO A   7     -10.763   1.270   5.024  1.00  1.50           H  
ATOM     87 2HG  PRO A   7      -9.595   0.558   3.916  1.00  1.50           H  
ATOM     88 1HD  PRO A   7     -11.107   3.089   3.604  1.00  1.50           H  
ATOM     89 2HD  PRO A   7      -9.449   2.614   3.116  1.00  1.50           H  
ATOM     90  N   HIS A   8     -12.993  -0.754   0.527  1.00  1.09           N  
ATOM     91  CA  HIS A   8     -14.224  -1.071  -0.141  1.00  1.09           C  
ATOM     92  C   HIS A   8     -14.933  -2.250   0.541  1.00  1.09           C  
ATOM     93  O   HIS A   8     -14.306  -3.232   0.985  1.00  1.09           O  
ATOM     94  CB  HIS A   8     -13.924  -1.333  -1.613  1.00  1.09           C  
ATOM     95  CG  HIS A   8     -15.054  -1.381  -2.462  1.00  1.09           C  
ATOM     96  ND1 HIS A   8     -15.734  -0.259  -2.798  1.00  1.09           N  
ATOM     97  CD2 HIS A   8     -15.653  -2.383  -3.103  1.00  1.09           C  
ATOM     98  CE1 HIS A   8     -16.712  -0.569  -3.584  1.00  1.09           C  
ATOM     99  NE2 HIS A   8     -16.685  -1.855  -3.776  1.00  1.09           N  
ATOM    100  H   HIS A   8     -12.184  -1.362   0.384  1.00  1.09           H  
ATOM    101  HA  HIS A   8     -14.881  -0.214  -0.095  1.00  1.09           H  
ATOM    102 1HB  HIS A   8     -13.285  -0.555  -1.958  1.00  1.09           H  
ATOM    103 2HB  HIS A   8     -13.387  -2.241  -1.731  1.00  1.09           H  
ATOM    104  HD1 HIS A   8     -15.510   0.663  -2.504  1.00  1.09           H  
ATOM    105  HD2 HIS A   8     -15.484  -3.434  -3.175  1.00  1.09           H  
ATOM    106  HE1 HIS A   8     -17.384   0.193  -3.966  1.00  1.09           H  
ATOM    107  N   VAL A   9     -16.246  -2.122   0.657  1.00  0.86           N  
ATOM    108  CA  VAL A   9     -17.028  -3.170   1.276  1.00  0.86           C  
ATOM    109  C   VAL A   9     -18.016  -3.708   0.268  1.00  0.86           C  
ATOM    110  O   VAL A   9     -18.799  -2.945  -0.297  1.00  0.86           O  
ATOM    111  CB  VAL A   9     -17.801  -2.612   2.454  1.00  0.86           C  
ATOM    112  CG1 VAL A   9     -18.564  -3.764   3.137  1.00  0.86           C  
ATOM    113  CG2 VAL A   9     -16.852  -1.805   3.317  1.00  0.86           C  
ATOM    114  H   VAL A   9     -16.691  -1.266   0.318  1.00  0.86           H  
ATOM    115  HA  VAL A   9     -16.370  -3.973   1.607  1.00  0.86           H  
ATOM    116  HB  VAL A   9     -18.559  -1.937   2.085  1.00  0.86           H  
ATOM    117 1HG1 VAL A   9     -19.158  -3.380   3.955  1.00  0.86           H  
ATOM    118 2HG1 VAL A   9     -19.216  -4.253   2.420  1.00  0.86           H  
ATOM    119 3HG1 VAL A   9     -17.855  -4.498   3.512  1.00  0.86           H  
ATOM    120 1HG2 VAL A   9     -17.393  -1.356   4.141  1.00  0.86           H  
ATOM    121 2HG2 VAL A   9     -16.056  -2.447   3.690  1.00  0.86           H  
ATOM    122 3HG2 VAL A   9     -16.415  -1.011   2.713  1.00  0.86           H  
ATOM    123  N   VAL A  10     -17.993  -5.008   0.053  1.00  0.74           N  
ATOM    124  CA  VAL A  10     -18.864  -5.605  -0.941  1.00  0.74           C  
ATOM    125  C   VAL A  10     -20.004  -6.376  -0.313  1.00  0.74           C  
ATOM    126  O   VAL A  10     -19.775  -7.203   0.553  1.00  0.74           O  
ATOM    127  CB  VAL A  10     -18.056  -6.546  -1.834  1.00  0.74           C  
ATOM    128  CG1 VAL A  10     -18.933  -7.189  -2.786  1.00  0.74           C  
ATOM    129  CG2 VAL A  10     -17.006  -5.792  -2.548  1.00  0.74           C  
ATOM    130  H   VAL A  10     -17.343  -5.589   0.586  1.00  0.74           H  
ATOM    131  HA  VAL A  10     -19.283  -4.811  -1.561  1.00  0.74           H  
ATOM    132  HB  VAL A  10     -17.604  -7.306  -1.225  1.00  0.74           H  
ATOM    133 1HG1 VAL A  10     -18.353  -7.844  -3.404  1.00  0.74           H  
ATOM    134 2HG1 VAL A  10     -19.706  -7.761  -2.274  1.00  0.74           H  
ATOM    135 3HG1 VAL A  10     -19.388  -6.406  -3.386  1.00  0.74           H  
ATOM    136 1HG2 VAL A  10     -16.433  -6.470  -3.176  1.00  0.74           H  
ATOM    137 2HG2 VAL A  10     -17.466  -5.031  -3.166  1.00  0.74           H  
ATOM    138 3HG2 VAL A  10     -16.362  -5.329  -1.816  1.00  0.74           H  
ATOM    139  N   PHE A  11     -21.222  -6.101  -0.754  1.00  0.72           N  
ATOM    140  CA  PHE A  11     -22.430  -6.753  -0.281  1.00  0.72           C  
ATOM    141  C   PHE A  11     -23.000  -7.655  -1.361  1.00  0.72           C  
ATOM    142  O   PHE A  11     -23.360  -7.175  -2.426  1.00  0.72           O  
ATOM    143  CB  PHE A  11     -23.440  -5.693   0.086  1.00  0.72           C  
ATOM    144  CG  PHE A  11     -23.003  -4.882   1.230  1.00  0.72           C  
ATOM    145  CD1 PHE A  11     -22.157  -3.850   1.002  1.00  0.72           C  
ATOM    146  CD2 PHE A  11     -23.423  -5.125   2.523  1.00  0.72           C  
ATOM    147  CE1 PHE A  11     -21.711  -3.087   1.990  1.00  0.72           C  
ATOM    148  CE2 PHE A  11     -22.974  -4.339   3.554  1.00  0.72           C  
ATOM    149  CZ  PHE A  11     -22.102  -3.310   3.280  1.00  0.72           C  
ATOM    150  H   PHE A  11     -21.318  -5.372  -1.451  1.00  0.72           H  
ATOM    151  HA  PHE A  11     -22.195  -7.337   0.597  1.00  0.72           H  
ATOM    152 1HB  PHE A  11     -23.580  -5.023  -0.757  1.00  0.72           H  
ATOM    153 2HB  PHE A  11     -24.372  -6.138   0.306  1.00  0.72           H  
ATOM    154  HD1 PHE A  11     -21.823  -3.650  -0.005  1.00  0.72           H  
ATOM    155  HD2 PHE A  11     -24.101  -5.937   2.719  1.00  0.72           H  
ATOM    156  HE1 PHE A  11     -21.028  -2.305   1.741  1.00  0.72           H  
ATOM    157  HE2 PHE A  11     -23.301  -4.533   4.573  1.00  0.72           H  
ATOM    158  HZ  PHE A  11     -21.721  -2.678   4.071  1.00  0.72           H  
ATOM    159  N   LEU A  12     -23.039  -8.948  -1.106  1.00  0.76           N  
ATOM    160  CA  LEU A  12     -23.496  -9.922  -2.094  1.00  0.76           C  
ATOM    161  C   LEU A  12     -24.771 -10.678  -1.705  1.00  0.76           C  
ATOM    162  O   LEU A  12     -24.831 -11.299  -0.640  1.00  0.76           O  
ATOM    163  CB  LEU A  12     -22.364 -10.893  -2.334  1.00  0.76           C  
ATOM    164  CG  LEU A  12     -22.685 -12.031  -3.146  1.00  0.76           C  
ATOM    165  CD1 LEU A  12     -23.003 -11.640  -4.567  1.00  0.76           C  
ATOM    166  CD2 LEU A  12     -21.564 -12.950  -3.030  1.00  0.76           C  
ATOM    167  H   LEU A  12     -22.705  -9.267  -0.197  1.00  0.76           H  
ATOM    168  HA  LEU A  12     -23.699  -9.392  -3.021  1.00  0.76           H  
ATOM    169 1HB  LEU A  12     -21.555 -10.356  -2.826  1.00  0.76           H  
ATOM    170 2HB  LEU A  12     -21.998 -11.243  -1.379  1.00  0.76           H  
ATOM    171  HG  LEU A  12     -23.561 -12.479  -2.755  1.00  0.76           H  
ATOM    172 1HD1 LEU A  12     -23.271 -12.521  -5.129  1.00  0.76           H  
ATOM    173 2HD1 LEU A  12     -23.835 -10.967  -4.568  1.00  0.76           H  
ATOM    174 3HD1 LEU A  12     -22.147 -11.164  -5.017  1.00  0.76           H  
ATOM    175 1HD2 LEU A  12     -21.781 -13.843  -3.577  1.00  0.76           H  
ATOM    176 2HD2 LEU A  12     -20.656 -12.486  -3.414  1.00  0.76           H  
ATOM    177 3HD2 LEU A  12     -21.443 -13.176  -1.986  1.00  0.76           H  
ATOM    178  N   ALA A  13     -25.782 -10.629  -2.570  1.00  0.85           N  
ATOM    179  CA  ALA A  13     -27.061 -11.291  -2.263  1.00  0.85           C  
ATOM    180  C   ALA A  13     -27.368 -12.491  -3.164  1.00  0.85           C  
ATOM    181  O   ALA A  13     -26.935 -12.543  -4.318  1.00  0.85           O  
ATOM    182  CB  ALA A  13     -28.183 -10.292  -2.369  1.00  0.85           C  
ATOM    183  H   ALA A  13     -25.647 -10.105  -3.444  1.00  0.85           H  
ATOM    184  HA  ALA A  13     -27.017 -11.652  -1.237  1.00  0.85           H  
ATOM    185 1HB  ALA A  13     -29.123 -10.787  -2.094  1.00  0.85           H  
ATOM    186 2HB  ALA A  13     -27.999  -9.464  -1.691  1.00  0.85           H  
ATOM    187 3HB  ALA A  13     -28.249  -9.926  -3.392  1.00  0.85           H  
ATOM    188  N   PHE A  14     -28.112 -13.471  -2.630  1.00  0.98           N  
ATOM    189  CA  PHE A  14     -28.538 -14.624  -3.429  1.00  0.98           C  
ATOM    190  C   PHE A  14     -29.624 -14.118  -4.397  1.00  0.98           C  
ATOM    191  O   PHE A  14     -30.482 -13.344  -3.967  1.00  0.98           O  
ATOM    192  CB  PHE A  14     -29.140 -15.745  -2.576  1.00  0.98           C  
ATOM    193  CG  PHE A  14     -29.177 -17.042  -3.335  1.00  0.98           C  
ATOM    194  CD1 PHE A  14     -28.083 -17.803  -3.373  1.00  0.98           C  
ATOM    195  CD2 PHE A  14     -30.223 -17.424  -4.075  1.00  0.98           C  
ATOM    196  CE1 PHE A  14     -28.017 -18.935  -4.113  1.00  0.98           C  
ATOM    197  CE2 PHE A  14     -30.196 -18.553  -4.839  1.00  0.98           C  
ATOM    198  CZ  PHE A  14     -29.067 -19.308  -4.852  1.00  0.98           C  
ATOM    199  H   PHE A  14     -28.417 -13.388  -1.653  1.00  0.98           H  
ATOM    200  HA  PHE A  14     -27.685 -15.013  -3.968  1.00  0.98           H  
ATOM    201 1HB  PHE A  14     -28.550 -15.884  -1.666  1.00  0.98           H  
ATOM    202 2HB  PHE A  14     -30.151 -15.478  -2.282  1.00  0.98           H  
ATOM    203  HD1 PHE A  14     -27.261 -17.502  -2.786  1.00  0.98           H  
ATOM    204  HD2 PHE A  14     -31.059 -16.810  -4.063  1.00  0.98           H  
ATOM    205  HE1 PHE A  14     -27.125 -19.527  -4.108  1.00  0.98           H  
ATOM    206  HE2 PHE A  14     -31.061 -18.835  -5.438  1.00  0.98           H  
ATOM    207  HZ  PHE A  14     -29.005 -20.187  -5.445  1.00  0.98           H  
ATOM    208  N   PRO A  15     -29.651 -14.527  -5.682  1.00  1.13           N  
ATOM    209  CA  PRO A  15     -30.677 -14.151  -6.659  1.00  1.13           C  
ATOM    210  C   PRO A  15     -32.148 -14.219  -6.183  1.00  1.13           C  
ATOM    211  O   PRO A  15     -32.912 -13.298  -6.451  1.00  1.13           O  
ATOM    212  CB  PRO A  15     -30.425 -15.211  -7.726  1.00  1.13           C  
ATOM    213  CG  PRO A  15     -28.926 -15.466  -7.655  1.00  1.13           C  
ATOM    214  CD  PRO A  15     -28.568 -15.394  -6.238  1.00  1.13           C  
ATOM    215  HA  PRO A  15     -30.446 -13.147  -7.048  1.00  1.13           H  
ATOM    216 1HB  PRO A  15     -31.017 -16.112  -7.507  1.00  1.13           H  
ATOM    217 2HB  PRO A  15     -30.758 -14.847  -8.707  1.00  1.13           H  
ATOM    218 1HG  PRO A  15     -28.738 -16.460  -8.073  1.00  1.13           H  
ATOM    219 2HG  PRO A  15     -28.342 -14.789  -8.226  1.00  1.13           H  
ATOM    220 1HD  PRO A  15     -28.539 -16.383  -5.851  1.00  1.13           H  
ATOM    221 2HD  PRO A  15     -27.594 -14.889  -6.155  1.00  1.13           H  
ATOM    222  N   PHE A  16     -32.523 -15.289  -5.458  1.00  1.27           N  
ATOM    223  CA  PHE A  16     -33.875 -15.495  -4.888  1.00  1.27           C  
ATOM    224  C   PHE A  16     -34.909 -14.399  -5.161  1.00  1.27           C  
ATOM    225  O   PHE A  16     -35.688 -14.471  -6.119  1.00  1.27           O  
ATOM    226  CB  PHE A  16     -33.826 -15.704  -3.356  1.00  1.27           C  
ATOM    227  CG  PHE A  16     -33.341 -17.058  -2.871  1.00  1.27           C  
ATOM    228  CD1 PHE A  16     -32.498 -17.184  -1.755  1.00  1.27           C  
ATOM    229  CD2 PHE A  16     -33.728 -18.205  -3.524  1.00  1.27           C  
ATOM    230  CE1 PHE A  16     -32.060 -18.436  -1.332  1.00  1.27           C  
ATOM    231  CE2 PHE A  16     -33.297 -19.444  -3.106  1.00  1.27           C  
ATOM    232  CZ  PHE A  16     -32.460 -19.567  -2.011  1.00  1.27           C  
ATOM    233  H   PHE A  16     -31.839 -16.005  -5.302  1.00  1.27           H  
ATOM    234  HA  PHE A  16     -34.266 -16.413  -5.313  1.00  1.27           H  
ATOM    235 1HB  PHE A  16     -33.144 -14.967  -2.950  1.00  1.27           H  
ATOM    236 2HB  PHE A  16     -34.815 -15.525  -2.926  1.00  1.27           H  
ATOM    237  HD1 PHE A  16     -32.180 -16.291  -1.222  1.00  1.27           H  
ATOM    238  HD2 PHE A  16     -34.386 -18.120  -4.385  1.00  1.27           H  
ATOM    239  HE1 PHE A  16     -31.399 -18.520  -0.468  1.00  1.27           H  
ATOM    240  HE2 PHE A  16     -33.621 -20.319  -3.646  1.00  1.27           H  
ATOM    241  HZ  PHE A  16     -32.120 -20.550  -1.687  1.00  1.27           H  
ATOM    242  N   GLY A  17     -34.948 -13.452  -4.235  1.00  1.37           N  
ATOM    243  CA  GLY A  17     -35.843 -12.312  -4.186  1.00  1.37           C  
ATOM    244  C   GLY A  17     -35.883 -11.875  -2.729  1.00  1.37           C  
ATOM    245  O   GLY A  17     -35.528 -12.651  -1.851  1.00  1.37           O  
ATOM    246  H   GLY A  17     -34.252 -13.506  -3.512  1.00  1.37           H  
ATOM    247 1HA  GLY A  17     -35.471 -11.511  -4.824  1.00  1.37           H  
ATOM    248 2HA  GLY A  17     -36.835 -12.596  -4.530  1.00  1.37           H  
ATOM    249  N   SER A  18     -36.215 -10.612  -2.463  1.00  1.40           N  
ATOM    250  CA  SER A  18     -36.340  -9.998  -1.111  1.00  1.40           C  
ATOM    251  C   SER A  18     -35.040  -9.867  -0.272  1.00  1.40           C  
ATOM    252  O   SER A  18     -34.861  -8.887   0.448  1.00  1.40           O  
ATOM    253  CB  SER A  18     -37.352 -10.764  -0.279  1.00  1.40           C  
ATOM    254  OG  SER A  18     -38.606 -10.795  -0.912  1.00  1.40           O  
ATOM    255  H   SER A  18     -36.454 -10.027  -3.252  1.00  1.40           H  
ATOM    256  HA  SER A  18     -36.732  -8.990  -1.255  1.00  1.40           H  
ATOM    257 1HB  SER A  18     -37.005 -11.775  -0.081  1.00  1.40           H  
ATOM    258 2HB  SER A  18     -37.450 -10.270   0.677  1.00  1.40           H  
ATOM    259  HG  SER A  18     -38.821  -9.879  -1.120  1.00  1.40           H  
ATOM    260  N   HIS A  19     -34.087 -10.769  -0.458  1.00  1.37           N  
ATOM    261  CA  HIS A  19     -32.847 -10.744   0.311  1.00  1.37           C  
ATOM    262  C   HIS A  19     -32.010  -9.538  -0.098  1.00  1.37           C  
ATOM    263  O   HIS A  19     -31.319  -8.937   0.727  1.00  1.37           O  
ATOM    264  CB  HIS A  19     -32.089 -12.054   0.092  1.00  1.37           C  
ATOM    265  CG  HIS A  19     -32.822 -13.234   0.679  1.00  1.37           C  
ATOM    266  ND1 HIS A  19     -32.873 -13.503   2.031  1.00  1.37           N  
ATOM    267  CD2 HIS A  19     -33.568 -14.179   0.085  1.00  1.37           C  
ATOM    268  CE1 HIS A  19     -33.612 -14.589   2.225  1.00  1.37           C  
ATOM    269  NE2 HIS A  19     -34.041 -15.012   1.062  1.00  1.37           N  
ATOM    270  H   HIS A  19     -34.299 -11.556  -1.058  1.00  1.37           H  
ATOM    271  HA  HIS A  19     -33.070 -10.654   1.374  1.00  1.37           H  
ATOM    272 1HB  HIS A  19     -31.936 -12.227  -0.977  1.00  1.37           H  
ATOM    273 2HB  HIS A  19     -31.110 -11.987   0.560  1.00  1.37           H  
ATOM    274  HD2 HIS A  19     -33.760 -14.256  -0.960  1.00  1.37           H  
ATOM    275  HE1 HIS A  19     -33.832 -15.050   3.190  1.00  1.37           H  
ATOM    276  HE2 HIS A  19     -34.631 -15.815   0.905  1.00  1.37           H  
ATOM    277  N   ALA A  20     -32.097  -9.154  -1.375  1.00  1.30           N  
ATOM    278  CA  ALA A  20     -31.379  -7.983  -1.863  1.00  1.30           C  
ATOM    279  C   ALA A  20     -31.836  -6.739  -1.123  1.00  1.30           C  
ATOM    280  O   ALA A  20     -31.045  -5.850  -0.815  1.00  1.30           O  
ATOM    281  CB  ALA A  20     -31.621  -7.793  -3.350  1.00  1.30           C  
ATOM    282  H   ALA A  20     -32.670  -9.692  -2.009  1.00  1.30           H  
ATOM    283  HA  ALA A  20     -30.316  -8.127  -1.672  1.00  1.30           H  
ATOM    284 1HB  ALA A  20     -31.081  -6.919  -3.705  1.00  1.30           H  
ATOM    285 2HB  ALA A  20     -31.279  -8.677  -3.891  1.00  1.30           H  
ATOM    286 3HB  ALA A  20     -32.685  -7.648  -3.527  1.00  1.30           H  
ATOM    287  N   ALA A  21     -33.136  -6.676  -0.831  1.00  1.23           N  
ATOM    288  CA  ALA A  21     -33.712  -5.537  -0.136  1.00  1.23           C  
ATOM    289  C   ALA A  21     -33.116  -5.403   1.245  1.00  1.23           C  
ATOM    290  O   ALA A  21     -32.817  -4.297   1.725  1.00  1.23           O  
ATOM    291  CB  ALA A  21     -35.215  -5.712  -0.015  1.00  1.23           C  
ATOM    292  H   ALA A  21     -33.737  -7.448  -1.081  1.00  1.23           H  
ATOM    293  HA  ALA A  21     -33.480  -4.638  -0.704  1.00  1.23           H  
ATOM    294 1HB  ALA A  21     -35.639  -4.860   0.494  1.00  1.23           H  
ATOM    295 2HB  ALA A  21     -35.648  -5.806  -1.007  1.00  1.23           H  
ATOM    296 3HB  ALA A  21     -35.436  -6.595   0.555  1.00  1.23           H  
ATOM    297  N   VAL A  22     -32.921  -6.551   1.878  1.00  1.15           N  
ATOM    298  CA  VAL A  22     -32.422  -6.578   3.233  1.00  1.15           C  
ATOM    299  C   VAL A  22     -30.959  -6.216   3.281  1.00  1.15           C  
ATOM    300  O   VAL A  22     -30.551  -5.369   4.077  1.00  1.15           O  
ATOM    301  CB  VAL A  22     -32.584  -7.976   3.809  1.00  1.15           C  
ATOM    302  CG1 VAL A  22     -31.994  -8.039   5.173  1.00  1.15           C  
ATOM    303  CG2 VAL A  22     -33.980  -8.328   3.808  1.00  1.15           C  
ATOM    304  H   VAL A  22     -33.194  -7.421   1.413  1.00  1.15           H  
ATOM    305  HA  VAL A  22     -32.991  -5.866   3.830  1.00  1.15           H  
ATOM    306  HB  VAL A  22     -32.040  -8.685   3.186  1.00  1.15           H  
ATOM    307 1HG1 VAL A  22     -32.109  -9.031   5.584  1.00  1.15           H  
ATOM    308 2HG1 VAL A  22     -30.936  -7.775   5.139  1.00  1.15           H  
ATOM    309 3HG1 VAL A  22     -32.535  -7.333   5.785  1.00  1.15           H  
ATOM    310 1HG2 VAL A  22     -34.060  -9.327   4.186  1.00  1.15           H  
ATOM    311 2HG2 VAL A  22     -34.538  -7.637   4.431  1.00  1.15           H  
ATOM    312 3HG2 VAL A  22     -34.360  -8.291   2.793  1.00  1.15           H  
ATOM    313  N   LEU A  23     -30.169  -6.836   2.411  1.00  1.10           N  
ATOM    314  CA  LEU A  23     -28.745  -6.575   2.420  1.00  1.10           C  
ATOM    315  C   LEU A  23     -28.478  -5.121   2.013  1.00  1.10           C  
ATOM    316  O   LEU A  23     -27.584  -4.476   2.562  1.00  1.10           O  
ATOM    317  CB  LEU A  23     -28.015  -7.567   1.534  1.00  1.10           C  
ATOM    318  CG  LEU A  23     -26.524  -7.544   1.688  1.00  1.10           C  
ATOM    319  CD1 LEU A  23     -26.189  -7.839   3.136  1.00  1.10           C  
ATOM    320  CD2 LEU A  23     -25.891  -8.605   0.812  1.00  1.10           C  
ATOM    321  H   LEU A  23     -30.565  -7.520   1.762  1.00  1.10           H  
ATOM    322  HA  LEU A  23     -28.382  -6.715   3.436  1.00  1.10           H  
ATOM    323 1HB  LEU A  23     -28.368  -8.578   1.767  1.00  1.10           H  
ATOM    324 2HB  LEU A  23     -28.263  -7.354   0.497  1.00  1.10           H  
ATOM    325  HG  LEU A  23     -26.152  -6.565   1.442  1.00  1.10           H  
ATOM    326 1HD1 LEU A  23     -25.123  -7.832   3.266  1.00  1.10           H  
ATOM    327 2HD1 LEU A  23     -26.640  -7.090   3.782  1.00  1.10           H  
ATOM    328 3HD1 LEU A  23     -26.577  -8.827   3.395  1.00  1.10           H  
ATOM    329 1HD2 LEU A  23     -24.818  -8.592   0.959  1.00  1.10           H  
ATOM    330 2HD2 LEU A  23     -26.283  -9.593   1.090  1.00  1.10           H  
ATOM    331 3HD2 LEU A  23     -26.118  -8.411  -0.230  1.00  1.10           H  
ATOM    332  N   PHE A  24     -29.267  -4.594   1.068  1.00  1.06           N  
ATOM    333  CA  PHE A  24     -29.171  -3.193   0.677  1.00  1.06           C  
ATOM    334  C   PHE A  24     -29.421  -2.317   1.897  1.00  1.06           C  
ATOM    335  O   PHE A  24     -28.668  -1.375   2.151  1.00  1.06           O  
ATOM    336  CB  PHE A  24     -30.120  -2.858  -0.472  1.00  1.06           C  
ATOM    337  CG  PHE A  24     -30.148  -1.399  -0.837  1.00  1.06           C  
ATOM    338  CD1 PHE A  24     -29.068  -0.783  -1.473  1.00  1.06           C  
ATOM    339  CD2 PHE A  24     -31.281  -0.653  -0.587  1.00  1.06           C  
ATOM    340  CE1 PHE A  24     -29.129   0.562  -1.820  1.00  1.06           C  
ATOM    341  CE2 PHE A  24     -31.352   0.673  -0.948  1.00  1.06           C  
ATOM    342  CZ  PHE A  24     -30.269   1.286  -1.562  1.00  1.06           C  
ATOM    343  H   PHE A  24     -29.968  -5.168   0.598  1.00  1.06           H  
ATOM    344  HA  PHE A  24     -28.157  -3.005   0.326  1.00  1.06           H  
ATOM    345 1HB  PHE A  24     -29.839  -3.433  -1.357  1.00  1.06           H  
ATOM    346 2HB  PHE A  24     -31.131  -3.160  -0.198  1.00  1.06           H  
ATOM    347  HD1 PHE A  24     -28.170  -1.366  -1.688  1.00  1.06           H  
ATOM    348  HD2 PHE A  24     -32.122  -1.139  -0.101  1.00  1.06           H  
ATOM    349  HE1 PHE A  24     -28.282   1.041  -2.306  1.00  1.06           H  
ATOM    350  HE2 PHE A  24     -32.256   1.242  -0.746  1.00  1.06           H  
ATOM    351  HZ  PHE A  24     -30.321   2.337  -1.843  1.00  1.06           H  
ATOM    352  N   THR A  25     -30.477  -2.621   2.656  1.00  1.04           N  
ATOM    353  CA  THR A  25     -30.787  -1.874   3.863  1.00  1.04           C  
ATOM    354  C   THR A  25     -29.583  -1.910   4.828  1.00  1.04           C  
ATOM    355  O   THR A  25     -29.251  -0.884   5.435  1.00  1.04           O  
ATOM    356  CB  THR A  25     -32.063  -2.413   4.529  1.00  1.04           C  
ATOM    357  OG1 THR A  25     -33.158  -2.310   3.596  1.00  1.04           O  
ATOM    358  CG2 THR A  25     -32.390  -1.610   5.767  1.00  1.04           C  
ATOM    359  H   THR A  25     -31.098  -3.388   2.389  1.00  1.04           H  
ATOM    360  HA  THR A  25     -30.971  -0.838   3.587  1.00  1.04           H  
ATOM    361  HB  THR A  25     -31.928  -3.452   4.804  1.00  1.04           H  
ATOM    362  HG1 THR A  25     -33.023  -2.965   2.872  1.00  1.04           H  
ATOM    363 1HG2 THR A  25     -33.294  -2.009   6.187  1.00  1.04           H  
ATOM    364 2HG2 THR A  25     -31.578  -1.688   6.488  1.00  1.04           H  
ATOM    365 3HG2 THR A  25     -32.541  -0.576   5.508  1.00  1.04           H  
ATOM    366  N   VAL A  26     -28.915  -3.073   4.963  1.00  1.02           N  
ATOM    367  CA  VAL A  26     -27.730  -3.155   5.828  1.00  1.02           C  
ATOM    368  C   VAL A  26     -26.668  -2.193   5.297  1.00  1.02           C  
ATOM    369  O   VAL A  26     -26.055  -1.446   6.065  1.00  1.02           O  
ATOM    370  CB  VAL A  26     -27.081  -4.566   5.827  1.00  1.02           C  
ATOM    371  CG1 VAL A  26     -25.768  -4.539   6.573  1.00  1.02           C  
ATOM    372  CG2 VAL A  26     -27.994  -5.572   6.417  1.00  1.02           C  
ATOM    373  H   VAL A  26     -29.256  -3.901   4.470  1.00  1.02           H  
ATOM    374  HA  VAL A  26     -28.007  -2.874   6.843  1.00  1.02           H  
ATOM    375  HB  VAL A  26     -26.853  -4.839   4.811  1.00  1.02           H  
ATOM    376 1HG1 VAL A  26     -25.306  -5.525   6.531  1.00  1.02           H  
ATOM    377 2HG1 VAL A  26     -25.109  -3.810   6.112  1.00  1.02           H  
ATOM    378 3HG1 VAL A  26     -25.945  -4.273   7.601  1.00  1.02           H  
ATOM    379 1HG2 VAL A  26     -27.528  -6.556   6.394  1.00  1.02           H  
ATOM    380 2HG2 VAL A  26     -28.212  -5.297   7.440  1.00  1.02           H  
ATOM    381 3HG2 VAL A  26     -28.898  -5.592   5.838  1.00  1.02           H  
ATOM    382  N   ALA A  27     -26.451  -2.198   3.976  1.00  1.03           N  
ATOM    383  CA  ALA A  27     -25.456  -1.306   3.399  1.00  1.03           C  
ATOM    384  C   ALA A  27     -25.796   0.144   3.698  1.00  1.03           C  
ATOM    385  O   ALA A  27     -24.912   0.912   4.069  1.00  1.03           O  
ATOM    386  CB  ALA A  27     -25.364  -1.505   1.895  1.00  1.03           C  
ATOM    387  H   ALA A  27     -26.972  -2.842   3.380  1.00  1.03           H  
ATOM    388  HA  ALA A  27     -24.495  -1.535   3.852  1.00  1.03           H  
ATOM    389 1HB  ALA A  27     -24.598  -0.847   1.487  1.00  1.03           H  
ATOM    390 2HB  ALA A  27     -25.106  -2.542   1.686  1.00  1.03           H  
ATOM    391 3HB  ALA A  27     -26.315  -1.273   1.436  1.00  1.03           H  
ATOM    392  N   ARG A  28     -27.080   0.513   3.610  1.00  1.06           N  
ATOM    393  CA  ARG A  28     -27.486   1.885   3.908  1.00  1.06           C  
ATOM    394  C   ARG A  28     -27.198   2.250   5.357  1.00  1.06           C  
ATOM    395  O   ARG A  28     -26.772   3.368   5.651  1.00  1.06           O  
ATOM    396  CB  ARG A  28     -28.965   2.102   3.641  1.00  1.06           C  
ATOM    397  CG  ARG A  28     -29.395   2.172   2.196  1.00  1.06           C  
ATOM    398  CD  ARG A  28     -30.868   2.334   2.126  1.00  1.06           C  
ATOM    399  NE  ARG A  28     -31.314   3.549   2.793  1.00  1.06           N  
ATOM    400  CZ  ARG A  28     -31.388   4.767   2.220  1.00  1.06           C  
ATOM    401  NH1 ARG A  28     -31.054   4.929   0.956  1.00  1.06           N  
ATOM    402  NH2 ARG A  28     -31.798   5.804   2.934  1.00  1.06           N  
ATOM    403  H   ARG A  28     -27.770  -0.168   3.294  1.00  1.06           H  
ATOM    404  HA  ARG A  28     -26.928   2.558   3.266  1.00  1.06           H  
ATOM    405 1HB  ARG A  28     -29.528   1.292   4.097  1.00  1.06           H  
ATOM    406 2HB  ARG A  28     -29.284   3.023   4.125  1.00  1.06           H  
ATOM    407 1HG  ARG A  28     -28.919   3.017   1.700  1.00  1.06           H  
ATOM    408 2HG  ARG A  28     -29.120   1.242   1.687  1.00  1.06           H  
ATOM    409 1HD  ARG A  28     -31.166   2.412   1.102  1.00  1.06           H  
ATOM    410 2HD  ARG A  28     -31.361   1.478   2.590  1.00  1.06           H  
ATOM    411  HE  ARG A  28     -31.571   3.476   3.770  1.00  1.06           H  
ATOM    412 1HH1 ARG A  28     -30.738   4.138   0.413  1.00  1.06           H  
ATOM    413 2HH1 ARG A  28     -31.109   5.845   0.532  1.00  1.06           H  
ATOM    414 1HH2 ARG A  28     -32.050   5.683   3.907  1.00  1.06           H  
ATOM    415 2HH2 ARG A  28     -31.854   6.718   2.511  1.00  1.06           H  
ATOM    416  N   ALA A  29     -27.452   1.306   6.265  1.00  1.13           N  
ATOM    417  CA  ALA A  29     -27.222   1.478   7.698  1.00  1.13           C  
ATOM    418  C   ALA A  29     -25.748   1.722   8.008  1.00  1.13           C  
ATOM    419  O   ALA A  29     -25.408   2.392   8.986  1.00  1.13           O  
ATOM    420  CB  ALA A  29     -27.716   0.272   8.431  1.00  1.13           C  
ATOM    421  H   ALA A  29     -27.838   0.417   5.944  1.00  1.13           H  
ATOM    422  HA  ALA A  29     -27.783   2.351   8.026  1.00  1.13           H  
ATOM    423 1HB  ALA A  29     -27.574   0.407   9.500  1.00  1.13           H  
ATOM    424 2HB  ALA A  29     -28.769   0.126   8.206  1.00  1.13           H  
ATOM    425 3HB  ALA A  29     -27.160  -0.580   8.091  1.00  1.13           H  
ATOM    426  N   LEU A  30     -24.879   1.116   7.206  1.00  1.23           N  
ATOM    427  CA  LEU A  30     -23.439   1.261   7.341  1.00  1.23           C  
ATOM    428  C   LEU A  30     -22.905   2.483   6.602  1.00  1.23           C  
ATOM    429  O   LEU A  30     -21.951   3.106   7.055  1.00  1.23           O  
ATOM    430  CB  LEU A  30     -22.769   0.010   6.795  1.00  1.23           C  
ATOM    431  CG  LEU A  30     -23.049  -1.268   7.574  1.00  1.23           C  
ATOM    432  CD1 LEU A  30     -22.524  -2.411   6.807  1.00  1.23           C  
ATOM    433  CD2 LEU A  30     -22.364  -1.183   8.910  1.00  1.23           C  
ATOM    434  H   LEU A  30     -25.245   0.509   6.469  1.00  1.23           H  
ATOM    435  HA  LEU A  30     -23.203   1.363   8.399  1.00  1.23           H  
ATOM    436 1HB  LEU A  30     -23.106  -0.141   5.767  1.00  1.23           H  
ATOM    437 2HB  LEU A  30     -21.701   0.168   6.786  1.00  1.23           H  
ATOM    438  HG  LEU A  30     -24.121  -1.397   7.715  1.00  1.23           H  
ATOM    439 1HD1 LEU A  30     -22.706  -3.337   7.342  1.00  1.23           H  
ATOM    440 2HD1 LEU A  30     -23.041  -2.431   5.861  1.00  1.23           H  
ATOM    441 3HD1 LEU A  30     -21.464  -2.275   6.652  1.00  1.23           H  
ATOM    442 1HD2 LEU A  30     -22.535  -2.081   9.474  1.00  1.23           H  
ATOM    443 2HD2 LEU A  30     -21.304  -1.064   8.741  1.00  1.23           H  
ATOM    444 3HD2 LEU A  30     -22.748  -0.328   9.469  1.00  1.23           H  
ATOM    445  N   ALA A  31     -23.534   2.817   5.466  1.00  1.36           N  
ATOM    446  CA  ALA A  31     -23.143   3.898   4.551  1.00  1.36           C  
ATOM    447  C   ALA A  31     -23.637   5.293   4.946  1.00  1.36           C  
ATOM    448  O   ALA A  31     -23.298   6.290   4.300  1.00  1.36           O  
ATOM    449  CB  ALA A  31     -23.663   3.574   3.167  1.00  1.36           C  
ATOM    450  H   ALA A  31     -24.313   2.237   5.171  1.00  1.36           H  
ATOM    451  HA  ALA A  31     -22.065   3.935   4.533  1.00  1.36           H  
ATOM    452 1HB  ALA A  31     -23.354   4.316   2.480  1.00  1.36           H  
ATOM    453 2HB  ALA A  31     -23.280   2.604   2.849  1.00  1.36           H  
ATOM    454 3HB  ALA A  31     -24.743   3.544   3.201  1.00  1.36           H  
ATOM    455  N   THR A  32     -24.420   5.363   6.003  1.00  1.51           N  
ATOM    456  CA  THR A  32     -24.993   6.600   6.507  1.00  1.51           C  
ATOM    457  C   THR A  32     -23.966   7.293   7.375  1.00  1.51           C  
ATOM    458  O   THR A  32     -22.784   6.984   7.289  1.00  1.51           O  
ATOM    459  CB  THR A  32     -26.309   6.338   7.265  1.00  1.51           C  
ATOM    460  OG1 THR A  32     -26.924   7.587   7.610  1.00  1.51           O  
ATOM    461  CG2 THR A  32     -26.054   5.514   8.491  1.00  1.51           C  
ATOM    462  H   THR A  32     -24.651   4.497   6.476  1.00  1.51           H  
ATOM    463  HA  THR A  32     -25.218   7.254   5.664  1.00  1.51           H  
ATOM    464  HB  THR A  32     -26.984   5.784   6.612  1.00  1.51           H  
ATOM    465  HG1 THR A  32     -27.119   8.079   6.802  1.00  1.51           H  
ATOM    466 1HG2 THR A  32     -26.995   5.305   8.995  1.00  1.51           H  
ATOM    467 2HG2 THR A  32     -25.604   4.597   8.167  1.00  1.51           H  
ATOM    468 3HG2 THR A  32     -25.398   6.007   9.173  1.00  1.51           H  
ATOM    469  N   ASP A  33     -24.393   8.242   8.207  1.00  1.67           N  
ATOM    470  CA  ASP A  33     -23.471   9.063   9.005  1.00  1.67           C  
ATOM    471  C   ASP A  33     -22.499   8.225   9.853  1.00  1.67           C  
ATOM    472  O   ASP A  33     -21.458   8.717  10.279  1.00  1.67           O  
ATOM    473  CB  ASP A  33     -24.256  10.010   9.916  1.00  1.67           C  
ATOM    474  CG  ASP A  33     -24.945  11.156   9.156  1.00  1.67           C  
ATOM    475  OD1 ASP A  33     -24.642  11.356   8.000  1.00  1.67           O  
ATOM    476  OD2 ASP A  33     -25.762  11.822   9.748  1.00  1.67           O  
ATOM    477  H   ASP A  33     -25.392   8.399   8.242  1.00  1.67           H  
ATOM    478  HA  ASP A  33     -22.876   9.665   8.317  1.00  1.67           H  
ATOM    479 1HB  ASP A  33     -25.017   9.444  10.455  1.00  1.67           H  
ATOM    480 2HB  ASP A  33     -23.582  10.437  10.658  1.00  1.67           H  
ATOM    481  N   ALA A  34     -22.863   6.977  10.137  1.00  1.79           N  
ATOM    482  CA  ALA A  34     -22.030   6.044  10.880  1.00  1.79           C  
ATOM    483  C   ALA A  34     -20.697   5.788  10.160  1.00  1.79           C  
ATOM    484  O   ALA A  34     -19.673   5.544  10.803  1.00  1.79           O  
ATOM    485  CB  ALA A  34     -22.763   4.719  11.043  1.00  1.79           C  
ATOM    486  H   ALA A  34     -23.741   6.648   9.775  1.00  1.79           H  
ATOM    487  HA  ALA A  34     -21.816   6.480  11.854  1.00  1.79           H  
ATOM    488 1HB  ALA A  34     -22.143   4.027  11.608  1.00  1.79           H  
ATOM    489 2HB  ALA A  34     -23.701   4.881  11.569  1.00  1.79           H  
ATOM    490 3HB  ALA A  34     -22.968   4.295  10.052  1.00  1.79           H  
ATOM    491  N   ALA A  35     -20.732   5.800   8.821  1.00  1.84           N  
ATOM    492  CA  ALA A  35     -19.580   5.481   7.986  1.00  1.84           C  
ATOM    493  C   ALA A  35     -18.464   6.481   8.195  1.00  1.84           C  
ATOM    494  O   ALA A  35     -18.730   7.667   8.382  1.00  1.84           O  
ATOM    495  CB  ALA A  35     -19.949   5.516   6.505  1.00  1.84           C  
ATOM    496  H   ALA A  35     -21.593   6.066   8.351  1.00  1.84           H  
ATOM    497  HA  ALA A  35     -19.257   4.488   8.241  1.00  1.84           H  
ATOM    498 1HB  ALA A  35     -19.075   5.264   5.903  1.00  1.84           H  
ATOM    499 2HB  ALA A  35     -20.720   4.841   6.289  1.00  1.84           H  
ATOM    500 3HB  ALA A  35     -20.285   6.521   6.249  1.00  1.84           H  
ATOM    501  N   PRO A  36     -17.194   6.071   8.145  1.00  1.78           N  
ATOM    502  CA  PRO A  36     -16.090   6.980   8.155  1.00  1.78           C  
ATOM    503  C   PRO A  36     -16.141   7.576   6.762  1.00  1.78           C  
ATOM    504  O   PRO A  36     -16.674   6.925   5.866  1.00  1.78           O  
ATOM    505  CB  PRO A  36     -14.889   6.060   8.368  1.00  1.78           C  
ATOM    506  CG  PRO A  36     -15.322   4.762   7.754  1.00  1.78           C  
ATOM    507  CD  PRO A  36     -16.817   4.654   8.048  1.00  1.78           C  
ATOM    508  HA  PRO A  36     -16.228   7.708   8.963  1.00  1.78           H  
ATOM    509 1HB  PRO A  36     -13.998   6.484   7.885  1.00  1.78           H  
ATOM    510 2HB  PRO A  36     -14.665   5.974   9.440  1.00  1.78           H  
ATOM    511 1HG  PRO A  36     -15.119   4.828   6.686  1.00  1.78           H  
ATOM    512 2HG  PRO A  36     -14.733   3.914   8.140  1.00  1.78           H  
ATOM    513 1HD  PRO A  36     -17.308   4.149   7.202  1.00  1.78           H  
ATOM    514 2HD  PRO A  36     -16.978   4.142   9.002  1.00  1.78           H  
ATOM    515  N   PRO A  37     -15.632   8.781   6.516  1.00  1.61           N  
ATOM    516  CA  PRO A  37     -15.489   9.340   5.185  1.00  1.61           C  
ATOM    517  C   PRO A  37     -14.768   8.389   4.232  1.00  1.61           C  
ATOM    518  O   PRO A  37     -15.122   8.250   3.063  1.00  1.61           O  
ATOM    519  CB  PRO A  37     -14.656  10.592   5.464  1.00  1.61           C  
ATOM    520  CG  PRO A  37     -15.035  10.982   6.881  1.00  1.61           C  
ATOM    521  CD  PRO A  37     -15.207   9.660   7.610  1.00  1.61           C  
ATOM    522  HA  PRO A  37     -16.487   9.602   4.795  1.00  1.61           H  
ATOM    523 1HB  PRO A  37     -13.583  10.364   5.352  1.00  1.61           H  
ATOM    524 2HB  PRO A  37     -14.892  11.371   4.727  1.00  1.61           H  
ATOM    525 1HG  PRO A  37     -14.252  11.616   7.325  1.00  1.61           H  
ATOM    526 2HG  PRO A  37     -15.960  11.579   6.872  1.00  1.61           H  
ATOM    527 1HD  PRO A  37     -14.263   9.313   8.054  1.00  1.61           H  
ATOM    528 2HD  PRO A  37     -16.008   9.779   8.351  1.00  1.61           H  
ATOM    529  N   GLY A  38     -13.797   7.647   4.763  1.00  1.40           N  
ATOM    530  CA  GLY A  38     -12.987   6.737   3.965  1.00  1.40           C  
ATOM    531  C   GLY A  38     -13.588   5.359   3.721  1.00  1.40           C  
ATOM    532  O   GLY A  38     -12.959   4.352   4.033  1.00  1.40           O  
ATOM    533  H   GLY A  38     -13.574   7.751   5.738  1.00  1.40           H  
ATOM    534 1HA  GLY A  38     -12.795   7.209   3.004  1.00  1.40           H  
ATOM    535 2HA  GLY A  38     -12.016   6.620   4.445  1.00  1.40           H  
ATOM    536  N   THR A  39     -14.820   5.288   3.250  1.00  1.19           N  
ATOM    537  CA  THR A  39     -15.366   3.973   2.885  1.00  1.19           C  
ATOM    538  C   THR A  39     -16.348   4.035   1.722  1.00  1.19           C  
ATOM    539  O   THR A  39     -17.234   4.893   1.676  1.00  1.19           O  
ATOM    540  CB  THR A  39     -15.969   3.211   4.088  1.00  1.19           C  
ATOM    541  OG1 THR A  39     -14.967   3.067   5.088  1.00  1.19           O  
ATOM    542  CG2 THR A  39     -16.409   1.801   3.669  1.00  1.19           C  
ATOM    543  H   THR A  39     -15.304   6.166   3.058  1.00  1.19           H  
ATOM    544  HA  THR A  39     -14.532   3.358   2.542  1.00  1.19           H  
ATOM    545  HB  THR A  39     -16.818   3.760   4.495  1.00  1.19           H  
ATOM    546  HG1 THR A  39     -14.087   3.201   4.676  1.00  1.19           H  
ATOM    547 1HG2 THR A  39     -16.803   1.277   4.534  1.00  1.19           H  
ATOM    548 2HG2 THR A  39     -17.175   1.846   2.907  1.00  1.19           H  
ATOM    549 3HG2 THR A  39     -15.550   1.259   3.282  1.00  1.19           H  
ATOM    550  N   THR A  40     -16.209   3.090   0.803  1.00  1.01           N  
ATOM    551  CA  THR A  40     -17.146   2.960  -0.310  1.00  1.01           C  
ATOM    552  C   THR A  40     -17.760   1.574  -0.244  1.00  1.01           C  
ATOM    553  O   THR A  40     -17.061   0.598   0.029  1.00  1.01           O  
ATOM    554  CB  THR A  40     -16.483   3.213  -1.676  1.00  1.01           C  
ATOM    555  OG1 THR A  40     -15.933   4.543  -1.701  1.00  1.01           O  
ATOM    556  CG2 THR A  40     -17.521   3.093  -2.812  1.00  1.01           C  
ATOM    557  H   THR A  40     -15.437   2.424   0.909  1.00  1.01           H  
ATOM    558  HA  THR A  40     -17.955   3.681  -0.189  1.00  1.01           H  
ATOM    559  HB  THR A  40     -15.682   2.495  -1.829  1.00  1.01           H  
ATOM    560  HG1 THR A  40     -16.601   5.173  -1.410  1.00  1.01           H  
ATOM    561 1HG2 THR A  40     -17.036   3.282  -3.768  1.00  1.01           H  
ATOM    562 2HG2 THR A  40     -17.954   2.103  -2.823  1.00  1.01           H  
ATOM    563 3HG2 THR A  40     -18.317   3.825  -2.655  1.00  1.01           H  
ATOM    564  N   PHE A  41     -19.059   1.500  -0.440  1.00  0.87           N  
ATOM    565  CA  PHE A  41     -19.769   0.246  -0.347  1.00  0.87           C  
ATOM    566  C   PHE A  41     -20.275  -0.125  -1.746  1.00  0.87           C  
ATOM    567  O   PHE A  41     -20.641   0.754  -2.534  1.00  0.87           O  
ATOM    568  CB  PHE A  41     -20.943   0.472   0.612  1.00  0.87           C  
ATOM    569  CG  PHE A  41     -20.493   0.970   2.046  1.00  0.87           C  
ATOM    570  CD1 PHE A  41     -20.268   2.334   2.225  1.00  0.87           C  
ATOM    571  CD2 PHE A  41     -20.317   0.145   3.172  1.00  0.87           C  
ATOM    572  CE1 PHE A  41     -19.877   2.850   3.445  1.00  0.87           C  
ATOM    573  CE2 PHE A  41     -19.934   0.668   4.397  1.00  0.87           C  
ATOM    574  CZ  PHE A  41     -19.716   2.020   4.532  1.00  0.87           C  
ATOM    575  H   PHE A  41     -19.591   2.340  -0.657  1.00  0.87           H  
ATOM    576  HA  PHE A  41     -19.106  -0.532   0.024  1.00  0.87           H  
ATOM    577 1HB  PHE A  41     -21.587   1.233   0.191  1.00  0.87           H  
ATOM    578 2HB  PHE A  41     -21.533  -0.424   0.711  1.00  0.87           H  
ATOM    579  HD1 PHE A  41     -20.401   3.006   1.372  1.00  0.87           H  
ATOM    580  HD2 PHE A  41     -20.476  -0.895   3.103  1.00  0.87           H  
ATOM    581  HE1 PHE A  41     -19.702   3.924   3.544  1.00  0.87           H  
ATOM    582  HE2 PHE A  41     -19.804   0.008   5.255  1.00  0.87           H  
ATOM    583  HZ  PHE A  41     -19.414   2.433   5.495  1.00  0.87           H  
ATOM    584  N   SER A  42     -20.353  -1.410  -2.043  1.00  0.78           N  
ATOM    585  CA  SER A  42     -20.913  -1.821  -3.321  1.00  0.78           C  
ATOM    586  C   SER A  42     -21.785  -3.023  -3.182  1.00  0.78           C  
ATOM    587  O   SER A  42     -21.556  -3.845  -2.305  1.00  0.78           O  
ATOM    588  CB  SER A  42     -19.819  -2.152  -4.299  1.00  0.78           C  
ATOM    589  OG  SER A  42     -19.051  -3.214  -3.855  1.00  0.78           O  
ATOM    590  H   SER A  42     -19.987  -2.096  -1.388  1.00  0.78           H  
ATOM    591  HA  SER A  42     -21.507  -1.004  -3.707  1.00  0.78           H  
ATOM    592 1HB  SER A  42     -20.262  -2.402  -5.233  1.00  0.78           H  
ATOM    593 2HB  SER A  42     -19.219  -1.279  -4.451  1.00  0.78           H  
ATOM    594  HG  SER A  42     -18.137  -2.896  -3.924  1.00  0.78           H  
ATOM    595  N   PHE A  43     -22.715  -3.170  -4.106  1.00  0.75           N  
ATOM    596  CA  PHE A  43     -23.613  -4.296  -4.085  1.00  0.75           C  
ATOM    597  C   PHE A  43     -23.445  -5.161  -5.316  1.00  0.75           C  
ATOM    598  O   PHE A  43     -23.464  -4.663  -6.445  1.00  0.75           O  
ATOM    599  CB  PHE A  43     -25.048  -3.776  -4.006  1.00  0.75           C  
ATOM    600  CG  PHE A  43     -26.131  -4.836  -3.874  1.00  0.75           C  
ATOM    601  CD1 PHE A  43     -26.286  -5.527  -2.675  1.00  0.75           C  
ATOM    602  CD2 PHE A  43     -27.000  -5.128  -4.909  1.00  0.75           C  
ATOM    603  CE1 PHE A  43     -27.264  -6.470  -2.529  1.00  0.75           C  
ATOM    604  CE2 PHE A  43     -27.985  -6.061  -4.751  1.00  0.75           C  
ATOM    605  CZ  PHE A  43     -28.109  -6.734  -3.564  1.00  0.75           C  
ATOM    606  H   PHE A  43     -22.834  -2.431  -4.794  1.00  0.75           H  
ATOM    607  HA  PHE A  43     -23.400  -4.897  -3.207  1.00  0.75           H  
ATOM    608 1HB  PHE A  43     -25.135  -3.099  -3.157  1.00  0.75           H  
ATOM    609 2HB  PHE A  43     -25.248  -3.196  -4.892  1.00  0.75           H  
ATOM    610  HD1 PHE A  43     -25.616  -5.312  -1.851  1.00  0.75           H  
ATOM    611  HD2 PHE A  43     -26.902  -4.618  -5.844  1.00  0.75           H  
ATOM    612  HE1 PHE A  43     -27.369  -7.002  -1.593  1.00  0.75           H  
ATOM    613  HE2 PHE A  43     -28.665  -6.278  -5.573  1.00  0.75           H  
ATOM    614  HZ  PHE A  43     -28.873  -7.477  -3.448  1.00  0.75           H  
ATOM    615  N   LEU A  44     -23.254  -6.451  -5.076  1.00  0.76           N  
ATOM    616  CA  LEU A  44     -23.120  -7.449  -6.111  1.00  0.76           C  
ATOM    617  C   LEU A  44     -24.367  -8.290  -6.189  1.00  0.76           C  
ATOM    618  O   LEU A  44     -24.803  -8.892  -5.198  1.00  0.76           O  
ATOM    619  CB  LEU A  44     -21.951  -8.413  -5.866  1.00  0.76           C  
ATOM    620  CG  LEU A  44     -20.581  -7.901  -5.873  1.00  0.76           C  
ATOM    621  CD1 LEU A  44     -19.621  -9.068  -5.602  1.00  0.76           C  
ATOM    622  CD2 LEU A  44     -20.316  -7.268  -7.159  1.00  0.76           C  
ATOM    623  H   LEU A  44     -23.243  -6.752  -4.114  1.00  0.76           H  
ATOM    624  HA  LEU A  44     -22.969  -6.951  -7.057  1.00  0.76           H  
ATOM    625 1HB  LEU A  44     -22.096  -8.823  -4.877  1.00  0.76           H  
ATOM    626 2HB  LEU A  44     -22.018  -9.215  -6.568  1.00  0.76           H  
ATOM    627  HG  LEU A  44     -20.477  -7.168  -5.107  1.00  0.76           H  
ATOM    628 1HD1 LEU A  44     -18.601  -8.697  -5.601  1.00  0.76           H  
ATOM    629 2HD1 LEU A  44     -19.850  -9.513  -4.633  1.00  0.76           H  
ATOM    630 3HD1 LEU A  44     -19.729  -9.823  -6.380  1.00  0.76           H  
ATOM    631 1HD2 LEU A  44     -19.308  -6.854  -7.177  1.00  0.76           H  
ATOM    632 2HD2 LEU A  44     -20.433  -7.985  -7.966  1.00  0.76           H  
ATOM    633 3HD2 LEU A  44     -21.045  -6.494  -7.259  1.00  0.76           H  
ATOM    634  N   SER A  45     -24.936  -8.354  -7.368  1.00  0.80           N  
ATOM    635  CA  SER A  45     -26.096  -9.206  -7.538  1.00  0.80           C  
ATOM    636  C   SER A  45     -26.361  -9.527  -8.987  1.00  0.80           C  
ATOM    637  O   SER A  45     -25.583  -9.191  -9.876  1.00  0.80           O  
ATOM    638  CB  SER A  45     -27.315  -8.624  -6.867  1.00  0.80           C  
ATOM    639  OG  SER A  45     -28.349  -9.579  -6.828  1.00  0.80           O  
ATOM    640  H   SER A  45     -24.551  -7.788  -8.132  1.00  0.80           H  
ATOM    641  HA  SER A  45     -25.887 -10.152  -7.034  1.00  0.80           H  
ATOM    642 1HB  SER A  45     -27.069  -8.340  -5.865  1.00  0.80           H  
ATOM    643 2HB  SER A  45     -27.637  -7.755  -7.384  1.00  0.80           H  
ATOM    644  HG  SER A  45     -29.105  -9.141  -6.412  1.00  0.80           H  
ATOM    645  N   THR A  46     -27.458 -10.191  -9.239  1.00  0.86           N  
ATOM    646  CA  THR A  46     -27.712 -10.563 -10.606  1.00  0.86           C  
ATOM    647  C   THR A  46     -28.158  -9.360 -11.391  1.00  0.86           C  
ATOM    648  O   THR A  46     -28.570  -8.351 -10.813  1.00  0.86           O  
ATOM    649  CB  THR A  46     -28.766 -11.663 -10.687  1.00  0.86           C  
ATOM    650  OG1 THR A  46     -30.037 -11.207 -10.169  1.00  0.86           O  
ATOM    651  CG2 THR A  46     -28.337 -12.813  -9.895  1.00  0.86           C  
ATOM    652  H   THR A  46     -28.075 -10.414  -8.469  1.00  0.86           H  
ATOM    653  HA  THR A  46     -26.788 -10.927 -11.042  1.00  0.86           H  
ATOM    654  HB  THR A  46     -28.892 -11.947 -11.703  1.00  0.86           H  
ATOM    655  HG1 THR A  46     -30.626 -11.969 -10.090  1.00  0.86           H  
ATOM    656 1HG2 THR A  46     -29.095 -13.582  -9.984  1.00  0.86           H  
ATOM    657 2HG2 THR A  46     -27.398 -13.197 -10.252  1.00  0.86           H  
ATOM    658 3HG2 THR A  46     -28.226 -12.509  -8.853  1.00  0.86           H  
ATOM    659  N   ALA A  47     -28.124  -9.469 -12.713  1.00  0.94           N  
ATOM    660  CA  ALA A  47     -28.583  -8.377 -13.544  1.00  0.94           C  
ATOM    661  C   ALA A  47     -30.054  -8.113 -13.287  1.00  0.94           C  
ATOM    662  O   ALA A  47     -30.478  -6.961 -13.139  1.00  0.94           O  
ATOM    663  CB  ALA A  47     -28.354  -8.717 -15.002  1.00  0.94           C  
ATOM    664  H   ALA A  47     -27.811 -10.333 -13.141  1.00  0.94           H  
ATOM    665  HA  ALA A  47     -28.023  -7.479 -13.279  1.00  0.94           H  
ATOM    666 1HB  ALA A  47     -28.690  -7.892 -15.626  1.00  0.94           H  
ATOM    667 2HB  ALA A  47     -27.294  -8.896 -15.172  1.00  0.94           H  
ATOM    668 3HB  ALA A  47     -28.921  -9.620 -15.254  1.00  0.94           H  
ATOM    669  N   ARG A  48     -30.822  -9.199 -13.172  1.00  1.05           N  
ATOM    670  CA  ARG A  48     -32.253  -9.085 -12.927  1.00  1.05           C  
ATOM    671  C   ARG A  48     -32.581  -8.501 -11.554  1.00  1.05           C  
ATOM    672  O   ARG A  48     -33.467  -7.646 -11.431  1.00  1.05           O  
ATOM    673  CB  ARG A  48     -32.865 -10.459 -13.067  1.00  1.05           C  
ATOM    674  CG  ARG A  48     -32.876 -10.937 -14.487  1.00  1.05           C  
ATOM    675  CD  ARG A  48     -33.316 -12.335 -14.623  1.00  1.05           C  
ATOM    676  NE  ARG A  48     -33.118 -12.781 -15.980  1.00  1.05           N  
ATOM    677  CZ  ARG A  48     -34.026 -12.721 -16.976  1.00  1.05           C  
ATOM    678  NH1 ARG A  48     -35.245 -12.280 -16.740  1.00  1.05           N  
ATOM    679  NH2 ARG A  48     -33.688 -13.107 -18.194  1.00  1.05           N  
ATOM    680  H   ARG A  48     -30.400 -10.131 -13.324  1.00  1.05           H  
ATOM    681  HA  ARG A  48     -32.675  -8.434 -13.692  1.00  1.05           H  
ATOM    682 1HB  ARG A  48     -32.287 -11.176 -12.483  1.00  1.05           H  
ATOM    683 2HB  ARG A  48     -33.886 -10.459 -12.689  1.00  1.05           H  
ATOM    684 1HG  ARG A  48     -33.547 -10.312 -15.072  1.00  1.05           H  
ATOM    685 2HG  ARG A  48     -31.867 -10.858 -14.894  1.00  1.05           H  
ATOM    686 1HD  ARG A  48     -32.718 -12.967 -13.966  1.00  1.05           H  
ATOM    687 2HD  ARG A  48     -34.370 -12.429 -14.374  1.00  1.05           H  
ATOM    688  HE  ARG A  48     -32.157 -13.076 -16.204  1.00  1.05           H  
ATOM    689 1HH1 ARG A  48     -35.502 -11.985 -15.809  1.00  1.05           H  
ATOM    690 2HH1 ARG A  48     -35.921 -12.238 -17.488  1.00  1.05           H  
ATOM    691 1HH2 ARG A  48     -32.748 -13.440 -18.372  1.00  1.05           H  
ATOM    692 2HH2 ARG A  48     -34.360 -13.062 -18.943  1.00  1.05           H  
ATOM    693  N   SER A  49     -31.852  -8.926 -10.521  1.00  1.19           N  
ATOM    694  CA  SER A  49     -32.125  -8.416  -9.186  1.00  1.19           C  
ATOM    695  C   SER A  49     -31.847  -6.929  -9.129  1.00  1.19           C  
ATOM    696  O   SER A  49     -32.687  -6.165  -8.657  1.00  1.19           O  
ATOM    697  CB  SER A  49     -31.321  -9.157  -8.143  1.00  1.19           C  
ATOM    698  OG  SER A  49     -31.573  -8.679  -6.838  1.00  1.19           O  
ATOM    699  H   SER A  49     -31.117  -9.621 -10.642  1.00  1.19           H  
ATOM    700  HA  SER A  49     -33.182  -8.574  -8.968  1.00  1.19           H  
ATOM    701 1HB  SER A  49     -31.562 -10.218  -8.191  1.00  1.19           H  
ATOM    702 2HB  SER A  49     -30.265  -9.053  -8.381  1.00  1.19           H  
ATOM    703  HG  SER A  49     -32.532  -8.664  -6.747  1.00  1.19           H  
ATOM    704  N   ILE A  50     -30.702  -6.495  -9.667  1.00  1.36           N  
ATOM    705  CA  ILE A  50     -30.373  -5.078  -9.626  1.00  1.36           C  
ATOM    706  C   ILE A  50     -31.414  -4.277 -10.397  1.00  1.36           C  
ATOM    707  O   ILE A  50     -31.868  -3.235  -9.928  1.00  1.36           O  
ATOM    708  CB  ILE A  50     -28.945  -4.794 -10.116  1.00  1.36           C  
ATOM    709  CG1 ILE A  50     -27.982  -5.387  -9.100  1.00  1.36           C  
ATOM    710  CG2 ILE A  50     -28.719  -3.285 -10.234  1.00  1.36           C  
ATOM    711  CD1 ILE A  50     -26.539  -5.453  -9.522  1.00  1.36           C  
ATOM    712  H   ILE A  50     -30.039  -7.155 -10.081  1.00  1.36           H  
ATOM    713  HA  ILE A  50     -30.401  -4.761  -8.594  1.00  1.36           H  
ATOM    714  HB  ILE A  50     -28.779  -5.289 -11.080  1.00  1.36           H  
ATOM    715 1HG1 ILE A  50     -28.048  -4.812  -8.180  1.00  1.36           H  
ATOM    716 2HG1 ILE A  50     -28.319  -6.393  -8.905  1.00  1.36           H  
ATOM    717 1HG2 ILE A  50     -27.698  -3.096 -10.564  1.00  1.36           H  
ATOM    718 2HG2 ILE A  50     -29.418  -2.870 -10.958  1.00  1.36           H  
ATOM    719 3HG2 ILE A  50     -28.878  -2.813  -9.262  1.00  1.36           H  
ATOM    720 1HD1 ILE A  50     -25.956  -5.911  -8.723  1.00  1.36           H  
ATOM    721 2HD1 ILE A  50     -26.460  -6.058 -10.424  1.00  1.36           H  
ATOM    722 3HD1 ILE A  50     -26.159  -4.457  -9.717  1.00  1.36           H  
ATOM    723  N   ALA A  51     -31.834  -4.778 -11.562  1.00  1.59           N  
ATOM    724  CA  ALA A  51     -32.851  -4.108 -12.363  1.00  1.59           C  
ATOM    725  C   ALA A  51     -34.160  -3.904 -11.584  1.00  1.59           C  
ATOM    726  O   ALA A  51     -34.860  -2.915 -11.807  1.00  1.59           O  
ATOM    727  CB  ALA A  51     -33.134  -4.912 -13.619  1.00  1.59           C  
ATOM    728  H   ALA A  51     -31.424  -5.639 -11.928  1.00  1.59           H  
ATOM    729  HA  ALA A  51     -32.466  -3.128 -12.640  1.00  1.59           H  
ATOM    730 1HB  ALA A  51     -33.871  -4.391 -14.227  1.00  1.59           H  
ATOM    731 2HB  ALA A  51     -32.211  -5.035 -14.185  1.00  1.59           H  
ATOM    732 3HB  ALA A  51     -33.519  -5.889 -13.340  1.00  1.59           H  
ATOM    733  N   SER A  52     -34.495  -4.831 -10.674  1.00  1.88           N  
ATOM    734  CA  SER A  52     -35.726  -4.734  -9.886  1.00  1.88           C  
ATOM    735  C   SER A  52     -35.626  -3.752  -8.703  1.00  1.88           C  
ATOM    736  O   SER A  52     -36.623  -3.509  -8.015  1.00  1.88           O  
ATOM    737  CB  SER A  52     -36.149  -6.095  -9.347  1.00  1.88           C  
ATOM    738  OG  SER A  52     -35.316  -6.545  -8.305  1.00  1.88           O  
ATOM    739  H   SER A  52     -33.896  -5.651 -10.555  1.00  1.88           H  
ATOM    740  HA  SER A  52     -36.513  -4.375 -10.548  1.00  1.88           H  
ATOM    741 1HB  SER A  52     -37.178  -6.047  -8.999  1.00  1.88           H  
ATOM    742 2HB  SER A  52     -36.114  -6.815 -10.164  1.00  1.88           H  
ATOM    743  HG  SER A  52     -34.395  -6.330  -8.559  1.00  1.88           H  
ATOM    744  N   LEU A  53     -34.432  -3.227  -8.419  1.00  2.19           N  
ATOM    745  CA  LEU A  53     -34.260  -2.344  -7.273  1.00  2.19           C  
ATOM    746  C   LEU A  53     -34.755  -0.938  -7.662  1.00  2.19           C  
ATOM    747  O   LEU A  53     -34.777  -0.607  -8.846  1.00  2.19           O  
ATOM    748  CB  LEU A  53     -32.775  -2.294  -6.850  1.00  2.19           C  
ATOM    749  CG  LEU A  53     -32.143  -3.643  -6.438  1.00  2.19           C  
ATOM    750  CD1 LEU A  53     -30.690  -3.426  -6.105  1.00  2.19           C  
ATOM    751  CD2 LEU A  53     -32.872  -4.262  -5.278  1.00  2.19           C  
ATOM    752  H   LEU A  53     -33.626  -3.422  -9.013  1.00  2.19           H  
ATOM    753  HA  LEU A  53     -34.841  -2.752  -6.458  1.00  2.19           H  
ATOM    754 1HB  LEU A  53     -32.197  -1.916  -7.696  1.00  2.19           H  
ATOM    755 2HB  LEU A  53     -32.653  -1.601  -6.027  1.00  2.19           H  
ATOM    756  HG  LEU A  53     -32.202  -4.306  -7.268  1.00  2.19           H  
ATOM    757 1HD1 LEU A  53     -30.232  -4.377  -5.847  1.00  2.19           H  
ATOM    758 2HD1 LEU A  53     -30.180  -2.996  -6.968  1.00  2.19           H  
ATOM    759 3HD1 LEU A  53     -30.619  -2.745  -5.260  1.00  2.19           H  
ATOM    760 1HD2 LEU A  53     -32.410  -5.218  -5.033  1.00  2.19           H  
ATOM    761 2HD2 LEU A  53     -32.810  -3.601  -4.423  1.00  2.19           H  
ATOM    762 3HD2 LEU A  53     -33.917  -4.423  -5.552  1.00  2.19           H  
ATOM    763  N   PRO A  54     -35.191  -0.092  -6.709  1.00  2.45           N  
ATOM    764  CA  PRO A  54     -35.592   1.279  -6.955  1.00  2.45           C  
ATOM    765  C   PRO A  54     -34.493   2.018  -7.689  1.00  2.45           C  
ATOM    766  O   PRO A  54     -33.312   1.858  -7.384  1.00  2.45           O  
ATOM    767  CB  PRO A  54     -35.791   1.829  -5.539  1.00  2.45           C  
ATOM    768  CG  PRO A  54     -36.186   0.622  -4.729  1.00  2.45           C  
ATOM    769  CD  PRO A  54     -35.361  -0.521  -5.313  1.00  2.45           C  
ATOM    770  HA  PRO A  54     -36.529   1.290  -7.530  1.00  2.45           H  
ATOM    771 1HB  PRO A  54     -34.864   2.303  -5.180  1.00  2.45           H  
ATOM    772 2HB  PRO A  54     -36.557   2.613  -5.549  1.00  2.45           H  
ATOM    773 1HG  PRO A  54     -35.984   0.805  -3.659  1.00  2.45           H  
ATOM    774 2HG  PRO A  54     -37.269   0.444  -4.818  1.00  2.45           H  
ATOM    775 1HD  PRO A  54     -34.396  -0.615  -4.803  1.00  2.45           H  
ATOM    776 2HD  PRO A  54     -35.975  -1.424  -5.252  1.00  2.45           H  
ATOM    777  N   THR A  55     -34.899   2.856  -8.634  1.00  2.57           N  
ATOM    778  CA  THR A  55     -33.972   3.615  -9.463  1.00  2.57           C  
ATOM    779  C   THR A  55     -33.659   4.982  -8.868  1.00  2.57           C  
ATOM    780  O   THR A  55     -32.918   5.776  -9.449  1.00  2.57           O  
ATOM    781  CB  THR A  55     -34.543   3.763 -10.880  1.00  2.57           C  
ATOM    782  OG1 THR A  55     -35.785   4.480 -10.826  1.00  2.57           O  
ATOM    783  CG2 THR A  55     -34.788   2.378 -11.473  1.00  2.57           C  
ATOM    784  H   THR A  55     -35.887   2.943  -8.817  1.00  2.57           H  
ATOM    785  HA  THR A  55     -33.037   3.059  -9.529  1.00  2.57           H  
ATOM    786  HB  THR A  55     -33.839   4.310 -11.506  1.00  2.57           H  
ATOM    787  HG1 THR A  55     -35.617   5.388 -10.555  1.00  2.57           H  
ATOM    788 1HG2 THR A  55     -35.196   2.477 -12.478  1.00  2.57           H  
ATOM    789 2HG2 THR A  55     -33.847   1.828 -11.516  1.00  2.57           H  
ATOM    790 3HG2 THR A  55     -35.494   1.829 -10.848  1.00  2.57           H  
ATOM    791  N   ALA A  56     -34.252   5.265  -7.716  1.00  2.49           N  
ATOM    792  CA  ALA A  56     -34.016   6.522  -7.034  1.00  2.49           C  
ATOM    793  C   ALA A  56     -32.532   6.601  -6.747  1.00  2.49           C  
ATOM    794  O   ALA A  56     -31.927   5.592  -6.395  1.00  2.49           O  
ATOM    795  CB  ALA A  56     -34.830   6.597  -5.755  1.00  2.49           C  
ATOM    796  H   ALA A  56     -34.852   4.570  -7.298  1.00  2.49           H  
ATOM    797  HA  ALA A  56     -34.287   7.345  -7.696  1.00  2.49           H  
ATOM    798 1HB  ALA A  56     -34.629   7.540  -5.249  1.00  2.49           H  
ATOM    799 2HB  ALA A  56     -35.894   6.526  -5.986  1.00  2.49           H  
ATOM    800 3HB  ALA A  56     -34.548   5.770  -5.108  1.00  2.49           H  
ATOM    801  N   GLN A  57     -31.951   7.787  -6.876  1.00  2.23           N  
ATOM    802  CA  GLN A  57     -30.517   7.958  -6.670  1.00  2.23           C  
ATOM    803  C   GLN A  57     -29.992   7.348  -5.354  1.00  2.23           C  
ATOM    804  O   GLN A  57     -30.426   7.764  -4.277  1.00  2.23           O  
ATOM    805  CB  GLN A  57     -30.189   9.453  -6.697  1.00  2.23           C  
ATOM    806  CG  GLN A  57     -28.750   9.787  -6.396  1.00  2.23           C  
ATOM    807  CD  GLN A  57     -27.764   9.318  -7.442  1.00  2.23           C  
ATOM    808  OE1 GLN A  57     -27.855   9.641  -8.636  1.00  2.23           O  
ATOM    809  NE2 GLN A  57     -26.801   8.536  -6.983  1.00  2.23           N  
ATOM    810  H   GLN A  57     -32.509   8.581  -7.155  1.00  2.23           H  
ATOM    811  HA  GLN A  57     -30.015   7.523  -7.524  1.00  2.23           H  
ATOM    812 1HB  GLN A  57     -30.429   9.860  -7.679  1.00  2.23           H  
ATOM    813 2HB  GLN A  57     -30.808   9.971  -5.967  1.00  2.23           H  
ATOM    814 1HG  GLN A  57     -28.655  10.867  -6.309  1.00  2.23           H  
ATOM    815 2HG  GLN A  57     -28.484   9.321  -5.454  1.00  2.23           H  
ATOM    816 1HE2 GLN A  57     -26.103   8.173  -7.594  1.00  2.23           H  
ATOM    817 2HE2 GLN A  57     -26.802   8.284  -5.985  1.00  2.23           H  
ATOM    818  N   PRO A  58     -29.090   6.339  -5.411  1.00  1.88           N  
ATOM    819  CA  PRO A  58     -28.413   5.729  -4.279  1.00  1.88           C  
ATOM    820  C   PRO A  58     -27.530   6.753  -3.559  1.00  1.88           C  
ATOM    821  O   PRO A  58     -27.087   7.728  -4.175  1.00  1.88           O  
ATOM    822  CB  PRO A  58     -27.555   4.630  -4.925  1.00  1.88           C  
ATOM    823  CG  PRO A  58     -28.226   4.336  -6.245  1.00  1.88           C  
ATOM    824  CD  PRO A  58     -28.794   5.651  -6.705  1.00  1.88           C  
ATOM    825  HA  PRO A  58     -29.181   5.298  -3.635  1.00  1.88           H  
ATOM    826 1HB  PRO A  58     -26.509   4.979  -5.030  1.00  1.88           H  
ATOM    827 2HB  PRO A  58     -27.520   3.753  -4.263  1.00  1.88           H  
ATOM    828 1HG  PRO A  58     -27.496   3.919  -6.956  1.00  1.88           H  
ATOM    829 2HG  PRO A  58     -29.010   3.572  -6.110  1.00  1.88           H  
ATOM    830 1HD  PRO A  58     -28.064   6.198  -7.300  1.00  1.88           H  
ATOM    831 2HD  PRO A  58     -29.704   5.420  -7.272  1.00  1.88           H  
ATOM    832  N   PRO A  59     -27.196   6.544  -2.279  1.00  1.52           N  
ATOM    833  CA  PRO A  59     -26.242   7.349  -1.549  1.00  1.52           C  
ATOM    834  C   PRO A  59     -24.957   7.341  -2.356  1.00  1.52           C  
ATOM    835  O   PRO A  59     -24.630   6.339  -2.992  1.00  1.52           O  
ATOM    836  CB  PRO A  59     -26.118   6.614  -0.210  1.00  1.52           C  
ATOM    837  CG  PRO A  59     -27.452   5.903  -0.056  1.00  1.52           C  
ATOM    838  CD  PRO A  59     -27.841   5.487  -1.477  1.00  1.52           C  
ATOM    839  HA  PRO A  59     -26.633   8.371  -1.426  1.00  1.52           H  
ATOM    840 1HB  PRO A  59     -25.263   5.914  -0.243  1.00  1.52           H  
ATOM    841 2HB  PRO A  59     -25.910   7.327   0.600  1.00  1.52           H  
ATOM    842 1HG  PRO A  59     -27.360   5.063   0.644  1.00  1.52           H  
ATOM    843 2HG  PRO A  59     -28.186   6.592   0.387  1.00  1.52           H  
ATOM    844 1HD  PRO A  59     -27.447   4.498  -1.741  1.00  1.52           H  
ATOM    845 2HD  PRO A  59     -28.932   5.542  -1.543  1.00  1.52           H  
ATOM    846  N   ALA A  60     -24.206   8.435  -2.315  1.00  1.23           N  
ATOM    847  CA  ALA A  60     -22.987   8.561  -3.119  1.00  1.23           C  
ATOM    848  C   ALA A  60     -21.994   7.433  -2.874  1.00  1.23           C  
ATOM    849  O   ALA A  60     -21.242   7.050  -3.771  1.00  1.23           O  
ATOM    850  CB  ALA A  60     -22.308   9.885  -2.821  1.00  1.23           C  
ATOM    851  H   ALA A  60     -24.505   9.219  -1.752  1.00  1.23           H  
ATOM    852  HA  ALA A  60     -23.278   8.530  -4.170  1.00  1.23           H  
ATOM    853 1HB  ALA A  60     -21.423   9.987  -3.449  1.00  1.23           H  
ATOM    854 2HB  ALA A  60     -22.998  10.702  -3.030  1.00  1.23           H  
ATOM    855 3HB  ALA A  60     -22.014   9.917  -1.773  1.00  1.23           H  
ATOM    856  N   ASN A  61     -21.965   6.918  -1.656  1.00  1.02           N  
ATOM    857  CA  ASN A  61     -21.044   5.855  -1.313  1.00  1.02           C  
ATOM    858  C   ASN A  61     -21.569   4.431  -1.552  1.00  1.02           C  
ATOM    859  O   ASN A  61     -20.911   3.485  -1.126  1.00  1.02           O  
ATOM    860  CB  ASN A  61     -20.523   6.075   0.090  1.00  1.02           C  
ATOM    861  CG  ASN A  61     -21.584   6.080   1.086  1.00  1.02           C  
ATOM    862  OD1 ASN A  61     -22.751   5.881   0.745  1.00  1.02           O  
ATOM    863  ND2 ASN A  61     -21.228   6.344   2.315  1.00  1.02           N  
ATOM    864  H   ASN A  61     -22.606   7.266  -0.961  1.00  1.02           H  
ATOM    865  HA  ASN A  61     -20.177   5.957  -1.967  1.00  1.02           H  
ATOM    866 1HB  ASN A  61     -19.808   5.290   0.345  1.00  1.02           H  
ATOM    867 2HB  ASN A  61     -19.993   7.025   0.137  1.00  1.02           H  
ATOM    868 1HD2 ASN A  61     -21.929   6.400   3.051  1.00  1.02           H  
ATOM    869 2HD2 ASN A  61     -20.269   6.523   2.537  1.00  1.02           H  
ATOM    870  N   ILE A  62     -22.720   4.261  -2.231  1.00  0.88           N  
ATOM    871  CA  ILE A  62     -23.190   2.913  -2.586  1.00  0.88           C  
ATOM    872  C   ILE A  62     -23.249   2.729  -4.107  1.00  0.88           C  
ATOM    873  O   ILE A  62     -23.997   3.413  -4.810  1.00  0.88           O  
ATOM    874  CB  ILE A  62     -24.560   2.527  -1.975  1.00  0.88           C  
ATOM    875  CG1 ILE A  62     -24.493   2.546  -0.429  1.00  0.88           C  
ATOM    876  CG2 ILE A  62     -24.982   1.124  -2.488  1.00  0.88           C  
ATOM    877  CD1 ILE A  62     -25.827   2.290   0.252  1.00  0.88           C  
ATOM    878  H   ILE A  62     -23.261   5.070  -2.538  1.00  0.88           H  
ATOM    879  HA  ILE A  62     -22.478   2.198  -2.198  1.00  0.88           H  
ATOM    880  HB  ILE A  62     -25.305   3.266  -2.277  1.00  0.88           H  
ATOM    881 1HG1 ILE A  62     -23.795   1.787  -0.100  1.00  0.88           H  
ATOM    882 2HG1 ILE A  62     -24.125   3.521  -0.105  1.00  0.88           H  
ATOM    883 1HG2 ILE A  62     -25.945   0.855  -2.071  1.00  0.88           H  
ATOM    884 2HG2 ILE A  62     -25.050   1.134  -3.577  1.00  0.88           H  
ATOM    885 3HG2 ILE A  62     -24.236   0.386  -2.182  1.00  0.88           H  
ATOM    886 1HD1 ILE A  62     -25.688   2.318   1.322  1.00  0.88           H  
ATOM    887 2HD1 ILE A  62     -26.535   3.041  -0.040  1.00  0.88           H  
ATOM    888 3HD1 ILE A  62     -26.205   1.310  -0.034  1.00  0.88           H  
ATOM    889  N   ARG A  63     -22.480   1.761  -4.602  1.00  0.80           N  
ATOM    890  CA  ARG A  63     -22.384   1.491  -6.038  1.00  0.80           C  
ATOM    891  C   ARG A  63     -22.951   0.113  -6.369  1.00  0.80           C  
ATOM    892  O   ARG A  63     -22.978  -0.757  -5.502  1.00  0.80           O  
ATOM    893  CB  ARG A  63     -20.926   1.562  -6.466  1.00  0.80           C  
ATOM    894  CG  ARG A  63     -20.262   2.921  -6.237  1.00  0.80           C  
ATOM    895  CD  ARG A  63     -18.803   2.925  -6.591  1.00  0.80           C  
ATOM    896  NE  ARG A  63     -18.560   2.831  -8.029  1.00  0.80           N  
ATOM    897  CZ  ARG A  63     -18.573   3.892  -8.865  1.00  0.80           C  
ATOM    898  NH1 ARG A  63     -18.838   5.094  -8.389  1.00  0.80           N  
ATOM    899  NH2 ARG A  63     -18.324   3.748 -10.159  1.00  0.80           N  
ATOM    900  H   ARG A  63     -21.889   1.247  -3.946  1.00  0.80           H  
ATOM    901  HA  ARG A  63     -22.955   2.246  -6.580  1.00  0.80           H  
ATOM    902 1HB  ARG A  63     -20.355   0.833  -5.895  1.00  0.80           H  
ATOM    903 2HB  ARG A  63     -20.832   1.307  -7.523  1.00  0.80           H  
ATOM    904 1HG  ARG A  63     -20.768   3.680  -6.832  1.00  0.80           H  
ATOM    905 2HG  ARG A  63     -20.343   3.181  -5.177  1.00  0.80           H  
ATOM    906 1HD  ARG A  63     -18.341   3.842  -6.227  1.00  0.80           H  
ATOM    907 2HD  ARG A  63     -18.324   2.070  -6.113  1.00  0.80           H  
ATOM    908  HE  ARG A  63     -18.331   1.918  -8.412  1.00  0.80           H  
ATOM    909 1HH1 ARG A  63     -19.032   5.219  -7.402  1.00  0.80           H  
ATOM    910 2HH1 ARG A  63     -18.847   5.889  -9.009  1.00  0.80           H  
ATOM    911 1HH2 ARG A  63     -18.121   2.839 -10.551  1.00  0.80           H  
ATOM    912 2HH2 ARG A  63     -18.334   4.554 -10.763  1.00  0.80           H  
ATOM    913  N   PHE A  64     -23.420  -0.078  -7.600  1.00  0.75           N  
ATOM    914  CA  PHE A  64     -23.958  -1.380  -8.006  1.00  0.75           C  
ATOM    915  C   PHE A  64     -23.188  -2.042  -9.132  1.00  0.75           C  
ATOM    916  O   PHE A  64     -22.886  -1.415 -10.150  1.00  0.75           O  
ATOM    917  CB  PHE A  64     -25.419  -1.226  -8.420  1.00  0.75           C  
ATOM    918  CG  PHE A  64     -26.303  -0.898  -7.282  1.00  0.75           C  
ATOM    919  CD1 PHE A  64     -26.479   0.400  -6.829  1.00  0.75           C  
ATOM    920  CD2 PHE A  64     -26.963  -1.904  -6.662  1.00  0.75           C  
ATOM    921  CE1 PHE A  64     -27.311   0.649  -5.760  1.00  0.75           C  
ATOM    922  CE2 PHE A  64     -27.785  -1.664  -5.596  1.00  0.75           C  
ATOM    923  CZ  PHE A  64     -27.962  -0.391  -5.148  1.00  0.75           C  
ATOM    924  H   PHE A  64     -23.393   0.678  -8.271  1.00  0.75           H  
ATOM    925  HA  PHE A  64     -23.919  -2.053  -7.147  1.00  0.75           H  
ATOM    926 1HB  PHE A  64     -25.512  -0.444  -9.170  1.00  0.75           H  
ATOM    927 2HB  PHE A  64     -25.767  -2.157  -8.866  1.00  0.75           H  
ATOM    928  HD1 PHE A  64     -25.956   1.221  -7.317  1.00  0.75           H  
ATOM    929  HD2 PHE A  64     -26.813  -2.908  -7.036  1.00  0.75           H  
ATOM    930  HE1 PHE A  64     -27.448   1.660  -5.402  1.00  0.75           H  
ATOM    931  HE2 PHE A  64     -28.295  -2.484  -5.105  1.00  0.75           H  
ATOM    932  HZ  PHE A  64     -28.616  -0.207  -4.318  1.00  0.75           H  
ATOM    933  N   TYR A  65     -22.906  -3.327  -8.942  1.00  0.74           N  
ATOM    934  CA  TYR A  65     -22.202  -4.146  -9.913  1.00  0.74           C  
ATOM    935  C   TYR A  65     -22.955  -5.462 -10.114  1.00  0.74           C  
ATOM    936  O   TYR A  65     -23.455  -6.060  -9.158  1.00  0.74           O  
ATOM    937  CB  TYR A  65     -20.773  -4.412  -9.419  1.00  0.74           C  
ATOM    938  CG  TYR A  65     -19.900  -3.189  -9.262  1.00  0.74           C  
ATOM    939  CD1 TYR A  65     -19.936  -2.482  -8.076  1.00  0.74           C  
ATOM    940  CD2 TYR A  65     -19.069  -2.785 -10.279  1.00  0.74           C  
ATOM    941  CE1 TYR A  65     -19.135  -1.362  -7.897  1.00  0.74           C  
ATOM    942  CE2 TYR A  65     -18.279  -1.673 -10.115  1.00  0.74           C  
ATOM    943  CZ  TYR A  65     -18.304  -0.956  -8.922  1.00  0.74           C  
ATOM    944  OH  TYR A  65     -17.495   0.152  -8.774  1.00  0.74           O  
ATOM    945  H   TYR A  65     -23.182  -3.762  -8.062  1.00  0.74           H  
ATOM    946  HA  TYR A  65     -22.171  -3.623 -10.868  1.00  0.74           H  
ATOM    947 1HB  TYR A  65     -20.839  -4.836  -8.465  1.00  0.74           H  
ATOM    948 2HB  TYR A  65     -20.272  -5.125 -10.075  1.00  0.74           H  
ATOM    949  HD1 TYR A  65     -20.602  -2.822  -7.292  1.00  0.74           H  
ATOM    950  HD2 TYR A  65     -19.038  -3.344 -11.216  1.00  0.74           H  
ATOM    951  HE1 TYR A  65     -19.160  -0.812  -6.964  1.00  0.74           H  
ATOM    952  HE2 TYR A  65     -17.630  -1.364 -10.926  1.00  0.74           H  
ATOM    953  HH  TYR A  65     -17.222   0.269  -7.839  1.00  0.74           H  
ATOM    954  N   ALA A  66     -23.028  -5.924 -11.347  1.00  0.75           N  
ATOM    955  CA  ALA A  66     -23.706  -7.185 -11.582  1.00  0.75           C  
ATOM    956  C   ALA A  66     -22.713  -8.330 -11.626  1.00  0.75           C  
ATOM    957  O   ALA A  66     -21.568  -8.151 -12.042  1.00  0.75           O  
ATOM    958  CB  ALA A  66     -24.509  -7.123 -12.865  1.00  0.75           C  
ATOM    959  H   ALA A  66     -22.617  -5.409 -12.114  1.00  0.75           H  
ATOM    960  HA  ALA A  66     -24.386  -7.358 -10.757  1.00  0.75           H  
ATOM    961 1HB  ALA A  66     -25.034  -8.068 -13.004  1.00  0.75           H  
ATOM    962 2HB  ALA A  66     -25.235  -6.313 -12.801  1.00  0.75           H  
ATOM    963 3HB  ALA A  66     -23.842  -6.951 -13.705  1.00  0.75           H  
ATOM    964  N   VAL A  67     -23.176  -9.515 -11.245  1.00  0.79           N  
ATOM    965  CA  VAL A  67     -22.379 -10.735 -11.342  1.00  0.79           C  
ATOM    966  C   VAL A  67     -22.994 -11.666 -12.388  1.00  0.79           C  
ATOM    967  O   VAL A  67     -22.513 -12.769 -12.633  1.00  0.79           O  
ATOM    968  CB  VAL A  67     -22.282 -11.450  -9.976  1.00  0.79           C  
ATOM    969  CG1 VAL A  67     -21.640 -10.524  -8.995  1.00  0.79           C  
ATOM    970  CG2 VAL A  67     -23.623 -11.919  -9.496  1.00  0.79           C  
ATOM    971  H   VAL A  67     -24.112  -9.556 -10.856  1.00  0.79           H  
ATOM    972  HA  VAL A  67     -21.370 -10.472 -11.660  1.00  0.79           H  
ATOM    973  HB  VAL A  67     -21.628 -12.306 -10.080  1.00  0.79           H  
ATOM    974 1HG1 VAL A  67     -21.525 -11.012  -8.038  1.00  0.79           H  
ATOM    975 2HG1 VAL A  67     -20.676 -10.236  -9.377  1.00  0.79           H  
ATOM    976 3HG1 VAL A  67     -22.268  -9.640  -8.879  1.00  0.79           H  
ATOM    977 1HG2 VAL A  67     -23.512 -12.425  -8.541  1.00  0.79           H  
ATOM    978 2HG2 VAL A  67     -24.249 -11.092  -9.381  1.00  0.79           H  
ATOM    979 3HG2 VAL A  67     -24.054 -12.605 -10.228  1.00  0.79           H  
ATOM    980  N   GLY A  68     -24.075 -11.205 -13.011  1.00  0.86           N  
ATOM    981  CA  GLY A  68     -24.795 -11.987 -14.011  1.00  0.86           C  
ATOM    982  C   GLY A  68     -25.887 -12.806 -13.343  1.00  0.86           C  
ATOM    983  O   GLY A  68     -25.958 -12.861 -12.125  1.00  0.86           O  
ATOM    984  H   GLY A  68     -24.401 -10.280 -12.773  1.00  0.86           H  
ATOM    985 1HA  GLY A  68     -25.236 -11.319 -14.753  1.00  0.86           H  
ATOM    986 2HA  GLY A  68     -24.102 -12.645 -14.535  1.00  0.86           H  
ATOM    987  N   ASP A  69     -26.722 -13.474 -14.139  1.00  0.95           N  
ATOM    988  CA  ASP A  69     -27.860 -14.238 -13.606  1.00  0.95           C  
ATOM    989  C   ASP A  69     -27.533 -15.689 -13.234  1.00  0.95           C  
ATOM    990  O   ASP A  69     -28.403 -16.433 -12.786  1.00  0.95           O  
ATOM    991  CB  ASP A  69     -29.016 -14.220 -14.611  1.00  0.95           C  
ATOM    992  CG  ASP A  69     -29.657 -12.800 -14.825  1.00  0.95           C  
ATOM    993  OD1 ASP A  69     -29.575 -11.941 -13.937  1.00  0.95           O  
ATOM    994  OD2 ASP A  69     -30.236 -12.605 -15.872  1.00  0.95           O  
ATOM    995  H   ASP A  69     -26.593 -13.422 -15.142  1.00  0.95           H  
ATOM    996  HA  ASP A  69     -28.195 -13.754 -12.702  1.00  0.95           H  
ATOM    997 1HB  ASP A  69     -28.662 -14.593 -15.574  1.00  0.95           H  
ATOM    998 2HB  ASP A  69     -29.795 -14.906 -14.271  1.00  0.95           H  
ATOM    999  N   GLY A  70     -26.286 -16.097 -13.446  1.00  1.06           N  
ATOM   1000  CA  GLY A  70     -25.826 -17.451 -13.128  1.00  1.06           C  
ATOM   1001  C   GLY A  70     -25.905 -18.416 -14.299  1.00  1.06           C  
ATOM   1002  O   GLY A  70     -25.318 -19.495 -14.279  1.00  1.06           O  
ATOM   1003  H   GLY A  70     -25.623 -15.431 -13.817  1.00  1.06           H  
ATOM   1004 1HA  GLY A  70     -24.805 -17.409 -12.751  1.00  1.06           H  
ATOM   1005 2HA  GLY A  70     -26.444 -17.838 -12.328  1.00  1.06           H  
ATOM   1006  N   LEU A  71     -26.596 -18.016 -15.343  1.00  1.19           N  
ATOM   1007  CA  LEU A  71     -26.717 -18.869 -16.496  1.00  1.19           C  
ATOM   1008  C   LEU A  71     -25.609 -18.552 -17.497  1.00  1.19           C  
ATOM   1009  O   LEU A  71     -25.207 -17.393 -17.599  1.00  1.19           O  
ATOM   1010  CB  LEU A  71     -28.052 -18.629 -17.169  1.00  1.19           C  
ATOM   1011  CG  LEU A  71     -29.276 -18.896 -16.347  1.00  1.19           C  
ATOM   1012  CD1 LEU A  71     -30.483 -18.513 -17.140  1.00  1.19           C  
ATOM   1013  CD2 LEU A  71     -29.322 -20.354 -15.984  1.00  1.19           C  
ATOM   1014  H   LEU A  71     -27.060 -17.122 -15.319  1.00  1.19           H  
ATOM   1015  HA  LEU A  71     -26.684 -19.893 -16.153  1.00  1.19           H  
ATOM   1016 1HB  LEU A  71     -28.092 -17.596 -17.507  1.00  1.19           H  
ATOM   1017 2HB  LEU A  71     -28.095 -19.265 -18.026  1.00  1.19           H  
ATOM   1018  HG  LEU A  71     -29.251 -18.289 -15.438  1.00  1.19           H  
ATOM   1019 1HD1 LEU A  71     -31.339 -18.699 -16.542  1.00  1.19           H  
ATOM   1020 2HD1 LEU A  71     -30.436 -17.456 -17.395  1.00  1.19           H  
ATOM   1021 3HD1 LEU A  71     -30.534 -19.106 -18.053  1.00  1.19           H  
ATOM   1022 1HD2 LEU A  71     -30.209 -20.559 -15.385  1.00  1.19           H  
ATOM   1023 2HD2 LEU A  71     -29.351 -20.956 -16.894  1.00  1.19           H  
ATOM   1024 3HD2 LEU A  71     -28.434 -20.597 -15.415  1.00  1.19           H  
ATOM   1025  N   PRO A  72     -25.071 -19.544 -18.219  1.00  1.37           N  
ATOM   1026  CA  PRO A  72     -24.179 -19.365 -19.342  1.00  1.37           C  
ATOM   1027  C   PRO A  72     -24.882 -18.558 -20.415  1.00  1.37           C  
ATOM   1028  O   PRO A  72     -26.096 -18.699 -20.603  1.00  1.37           O  
ATOM   1029  CB  PRO A  72     -23.917 -20.801 -19.807  1.00  1.37           C  
ATOM   1030  CG  PRO A  72     -24.161 -21.646 -18.582  1.00  1.37           C  
ATOM   1031  CD  PRO A  72     -25.268 -20.941 -17.829  1.00  1.37           C  
ATOM   1032  HA  PRO A  72     -23.257 -18.866 -19.007  1.00  1.37           H  
ATOM   1033 1HB  PRO A  72     -24.590 -21.046 -20.646  1.00  1.37           H  
ATOM   1034 2HB  PRO A  72     -22.890 -20.888 -20.190  1.00  1.37           H  
ATOM   1035 1HG  PRO A  72     -24.437 -22.672 -18.876  1.00  1.37           H  
ATOM   1036 2HG  PRO A  72     -23.237 -21.725 -17.989  1.00  1.37           H  
ATOM   1037 1HD  PRO A  72     -26.262 -21.303 -18.124  1.00  1.37           H  
ATOM   1038 2HD  PRO A  72     -25.050 -21.078 -16.757  1.00  1.37           H  
ATOM   1039  N   GLU A  73     -24.133 -17.739 -21.133  1.00  1.59           N  
ATOM   1040  CA  GLU A  73     -24.733 -16.979 -22.215  1.00  1.59           C  
ATOM   1041  C   GLU A  73     -25.360 -17.948 -23.204  1.00  1.59           C  
ATOM   1042  O   GLU A  73     -24.745 -18.949 -23.571  1.00  1.59           O  
ATOM   1043  CB  GLU A  73     -23.696 -16.090 -22.905  1.00  1.59           C  
ATOM   1044  CG  GLU A  73     -24.268 -15.179 -23.994  1.00  1.59           C  
ATOM   1045  CD  GLU A  73     -23.239 -14.258 -24.613  1.00  1.59           C  
ATOM   1046  OE1 GLU A  73     -22.093 -14.326 -24.235  1.00  1.59           O  
ATOM   1047  OE2 GLU A  73     -23.607 -13.483 -25.465  1.00  1.59           O  
ATOM   1048  H   GLU A  73     -23.148 -17.644 -20.935  1.00  1.59           H  
ATOM   1049  HA  GLU A  73     -25.520 -16.345 -21.806  1.00  1.59           H  
ATOM   1050 1HB  GLU A  73     -23.208 -15.458 -22.163  1.00  1.59           H  
ATOM   1051 2HB  GLU A  73     -22.928 -16.714 -23.361  1.00  1.59           H  
ATOM   1052 1HG  GLU A  73     -24.693 -15.799 -24.782  1.00  1.59           H  
ATOM   1053 2HG  GLU A  73     -25.073 -14.583 -23.566  1.00  1.59           H  
ATOM   1054  N   GLY A  74     -26.588 -17.662 -23.619  1.00  1.89           N  
ATOM   1055  CA  GLY A  74     -27.296 -18.514 -24.566  1.00  1.89           C  
ATOM   1056  C   GLY A  74     -28.231 -19.529 -23.901  1.00  1.89           C  
ATOM   1057  O   GLY A  74     -29.024 -20.175 -24.587  1.00  1.89           O  
ATOM   1058  H   GLY A  74     -27.043 -16.831 -23.270  1.00  1.89           H  
ATOM   1059 1HA  GLY A  74     -27.873 -17.885 -25.243  1.00  1.89           H  
ATOM   1060 2HA  GLY A  74     -26.568 -19.044 -25.179  1.00  1.89           H  
ATOM   1061  N   ALA A  75     -28.159 -19.674 -22.575  1.00  2.24           N  
ATOM   1062  CA  ALA A  75     -29.045 -20.615 -21.892  1.00  2.24           C  
ATOM   1063  C   ALA A  75     -30.491 -20.225 -22.164  1.00  2.24           C  
ATOM   1064  O   ALA A  75     -30.827 -19.041 -22.168  1.00  2.24           O  
ATOM   1065  CB  ALA A  75     -28.773 -20.619 -20.405  1.00  2.24           C  
ATOM   1066  H   ALA A  75     -27.471 -19.151 -22.030  1.00  2.24           H  
ATOM   1067  HA  ALA A  75     -28.872 -21.611 -22.298  1.00  2.24           H  
ATOM   1068 1HB  ALA A  75     -29.434 -21.325 -19.904  1.00  2.24           H  
ATOM   1069 2HB  ALA A  75     -27.731 -20.897 -20.224  1.00  2.24           H  
ATOM   1070 3HB  ALA A  75     -28.952 -19.620 -20.034  1.00  2.24           H  
ATOM   1071  N   GLU A  76     -31.357 -21.213 -22.369  1.00  2.63           N  
ATOM   1072  CA  GLU A  76     -32.750 -20.917 -22.695  1.00  2.63           C  
ATOM   1073  C   GLU A  76     -33.547 -20.193 -21.607  1.00  2.63           C  
ATOM   1074  O   GLU A  76     -34.331 -19.293 -21.911  1.00  2.63           O  
ATOM   1075  CB  GLU A  76     -33.473 -22.226 -23.028  1.00  2.63           C  
ATOM   1076  CG  GLU A  76     -33.027 -22.884 -24.335  1.00  2.63           C  
ATOM   1077  CD  GLU A  76     -33.695 -24.220 -24.597  1.00  2.63           C  
ATOM   1078  OE1 GLU A  76     -34.394 -24.696 -23.733  1.00  2.63           O  
ATOM   1079  OE2 GLU A  76     -33.504 -24.757 -25.664  1.00  2.63           O  
ATOM   1080  H   GLU A  76     -31.042 -22.170 -22.339  1.00  2.63           H  
ATOM   1081  HA  GLU A  76     -32.751 -20.283 -23.582  1.00  2.63           H  
ATOM   1082 1HB  GLU A  76     -33.320 -22.942 -22.220  1.00  2.63           H  
ATOM   1083 2HB  GLU A  76     -34.544 -22.037 -23.097  1.00  2.63           H  
ATOM   1084 1HG  GLU A  76     -33.248 -22.211 -25.162  1.00  2.63           H  
ATOM   1085 2HG  GLU A  76     -31.947 -23.027 -24.300  1.00  2.63           H  
ATOM   1086  N   ALA A  77     -33.374 -20.590 -20.350  1.00  2.98           N  
ATOM   1087  CA  ALA A  77     -34.123 -19.962 -19.267  1.00  2.98           C  
ATOM   1088  C   ALA A  77     -33.605 -20.391 -17.902  1.00  2.98           C  
ATOM   1089  O   ALA A  77     -32.970 -21.439 -17.800  1.00  2.98           O  
ATOM   1090  CB  ALA A  77     -35.601 -20.341 -19.355  1.00  2.98           C  
ATOM   1091  H   ALA A  77     -32.718 -21.331 -20.155  1.00  2.98           H  
ATOM   1092  HA  ALA A  77     -34.005 -18.887 -19.380  1.00  2.98           H  
ATOM   1093 1HB  ALA A  77     -36.163 -19.862 -18.557  1.00  2.98           H  
ATOM   1094 2HB  ALA A  77     -36.020 -20.033 -20.309  1.00  2.98           H  
ATOM   1095 3HB  ALA A  77     -35.699 -21.421 -19.255  1.00  2.98           H  
ATOM   1096  N   PRO A  78     -33.822 -19.590 -16.844  1.00  3.16           N  
ATOM   1097  CA  PRO A  78     -33.715 -19.989 -15.456  1.00  3.16           C  
ATOM   1098  C   PRO A  78     -34.959 -20.848 -15.154  1.00  3.16           C  
ATOM   1099  O   PRO A  78     -36.045 -20.281 -15.068  1.00  3.16           O  
ATOM   1100  CB  PRO A  78     -33.705 -18.643 -14.721  1.00  3.16           C  
ATOM   1101  CG  PRO A  78     -34.451 -17.686 -15.631  1.00  3.16           C  
ATOM   1102  CD  PRO A  78     -34.182 -18.165 -17.045  1.00  3.16           C  
ATOM   1103  HA  PRO A  78     -32.766 -20.498 -15.283  1.00  3.16           H  
ATOM   1104 1HB  PRO A  78     -34.173 -18.744 -13.742  1.00  3.16           H  
ATOM   1105 2HB  PRO A  78     -32.665 -18.325 -14.535  1.00  3.16           H  
ATOM   1106 1HG  PRO A  78     -35.523 -17.700 -15.383  1.00  3.16           H  
ATOM   1107 2HG  PRO A  78     -34.103 -16.655 -15.462  1.00  3.16           H  
ATOM   1108 1HD  PRO A  78     -35.105 -18.052 -17.619  1.00  3.16           H  
ATOM   1109 2HD  PRO A  78     -33.345 -17.611 -17.490  1.00  3.16           H  
ATOM   1110  N   PRO A  79     -34.844 -22.157 -14.885  1.00  3.10           N  
ATOM   1111  CA  PRO A  79     -35.948 -23.103 -14.709  1.00  3.10           C  
ATOM   1112  C   PRO A  79     -36.937 -22.704 -13.633  1.00  3.10           C  
ATOM   1113  O   PRO A  79     -36.562 -22.113 -12.636  1.00  3.10           O  
ATOM   1114  CB  PRO A  79     -35.225 -24.381 -14.306  1.00  3.10           C  
ATOM   1115  CG  PRO A  79     -33.840 -24.242 -14.884  1.00  3.10           C  
ATOM   1116  CD  PRO A  79     -33.508 -22.785 -14.776  1.00  3.10           C  
ATOM   1117  HA  PRO A  79     -36.465 -23.231 -15.677  1.00  3.10           H  
ATOM   1118 1HB  PRO A  79     -35.216 -24.465 -13.206  1.00  3.10           H  
ATOM   1119 2HB  PRO A  79     -35.753 -25.267 -14.684  1.00  3.10           H  
ATOM   1120 1HG  PRO A  79     -33.135 -24.880 -14.341  1.00  3.10           H  
ATOM   1121 2HG  PRO A  79     -33.837 -24.597 -15.926  1.00  3.10           H  
ATOM   1122 1HD  PRO A  79     -33.031 -22.557 -13.812  1.00  3.10           H  
ATOM   1123 2HD  PRO A  79     -32.867 -22.560 -15.632  1.00  3.10           H  
ATOM   1124  N   THR A  80     -38.197 -23.084 -13.781  1.00  2.83           N  
ATOM   1125  CA  THR A  80     -39.191 -22.724 -12.769  1.00  2.83           C  
ATOM   1126  C   THR A  80     -38.956 -23.413 -11.417  1.00  2.83           C  
ATOM   1127  O   THR A  80     -39.463 -22.966 -10.388  1.00  2.83           O  
ATOM   1128  CB  THR A  80     -40.606 -23.046 -13.274  1.00  2.83           C  
ATOM   1129  OG1 THR A  80     -40.711 -24.450 -13.549  1.00  2.83           O  
ATOM   1130  CG2 THR A  80     -40.890 -22.265 -14.548  1.00  2.83           C  
ATOM   1131  H   THR A  80     -38.484 -23.588 -14.609  1.00  2.83           H  
ATOM   1132  HA  THR A  80     -39.127 -21.648 -12.603  1.00  2.83           H  
ATOM   1133  HB  THR A  80     -41.337 -22.777 -12.513  1.00  2.83           H  
ATOM   1134  HG1 THR A  80     -40.722 -24.937 -12.720  1.00  2.83           H  
ATOM   1135 1HG2 THR A  80     -41.895 -22.496 -14.904  1.00  2.83           H  
ATOM   1136 2HG2 THR A  80     -40.815 -21.196 -14.342  1.00  2.83           H  
ATOM   1137 3HG2 THR A  80     -40.163 -22.537 -15.312  1.00  2.83           H  
ATOM   1138  N   ASN A  81     -38.193 -24.503 -11.410  1.00  2.43           N  
ATOM   1139  CA  ASN A  81     -37.885 -25.186 -10.162  1.00  2.43           C  
ATOM   1140  C   ASN A  81     -36.716 -24.466  -9.505  1.00  2.43           C  
ATOM   1141  O   ASN A  81     -35.589 -24.482 -10.019  1.00  2.43           O  
ATOM   1142  CB  ASN A  81     -37.577 -26.655 -10.362  1.00  2.43           C  
ATOM   1143  CG  ASN A  81     -37.427 -27.417  -9.029  1.00  2.43           C  
ATOM   1144  OD1 ASN A  81     -36.979 -26.914  -7.978  1.00  2.43           O  
ATOM   1145  ND2 ASN A  81     -37.821 -28.670  -9.073  1.00  2.43           N  
ATOM   1146  H   ASN A  81     -37.812 -24.835 -12.284  1.00  2.43           H  
ATOM   1147  HA  ASN A  81     -38.739 -25.102  -9.489  1.00  2.43           H  
ATOM   1148 1HB  ASN A  81     -38.369 -27.120 -10.950  1.00  2.43           H  
ATOM   1149 2HB  ASN A  81     -36.645 -26.756 -10.929  1.00  2.43           H  
ATOM   1150 1HD2 ASN A  81     -37.763 -29.242  -8.253  1.00  2.43           H  
ATOM   1151 2HD2 ASN A  81     -38.179 -29.052  -9.926  1.00  2.43           H  
ATOM   1152  N   ILE A  82     -36.972 -23.859  -8.354  1.00  2.03           N  
ATOM   1153  CA  ILE A  82     -35.951 -23.087  -7.665  1.00  2.03           C  
ATOM   1154  C   ILE A  82     -34.679 -23.894  -7.407  1.00  2.03           C  
ATOM   1155  O   ILE A  82     -33.590 -23.330  -7.386  1.00  2.03           O  
ATOM   1156  CB  ILE A  82     -36.507 -22.520  -6.337  1.00  2.03           C  
ATOM   1157  CG1 ILE A  82     -35.529 -21.503  -5.751  1.00  2.03           C  
ATOM   1158  CG2 ILE A  82     -36.774 -23.638  -5.328  1.00  2.03           C  
ATOM   1159  CD1 ILE A  82     -35.325 -20.282  -6.600  1.00  2.03           C  
ATOM   1160  H   ILE A  82     -37.911 -23.896  -7.982  1.00  2.03           H  
ATOM   1161  HA  ILE A  82     -35.689 -22.240  -8.299  1.00  2.03           H  
ATOM   1162  HB  ILE A  82     -37.441 -21.999  -6.545  1.00  2.03           H  
ATOM   1163 1HG1 ILE A  82     -35.891 -21.187  -4.774  1.00  2.03           H  
ATOM   1164 2HG1 ILE A  82     -34.580 -21.990  -5.622  1.00  2.03           H  
ATOM   1165 1HG2 ILE A  82     -37.185 -23.208  -4.415  1.00  2.03           H  
ATOM   1166 2HG2 ILE A  82     -37.488 -24.345  -5.749  1.00  2.03           H  
ATOM   1167 3HG2 ILE A  82     -35.850 -24.155  -5.086  1.00  2.03           H  
ATOM   1168 1HD1 ILE A  82     -34.611 -19.619  -6.129  1.00  2.03           H  
ATOM   1169 2HD1 ILE A  82     -34.948 -20.583  -7.563  1.00  2.03           H  
ATOM   1170 3HD1 ILE A  82     -36.272 -19.761  -6.733  1.00  2.03           H  
ATOM   1171  N   GLU A  83     -34.776 -25.216  -7.234  1.00  1.69           N  
ATOM   1172  CA  GLU A  83     -33.563 -25.987  -6.980  1.00  1.69           C  
ATOM   1173  C   GLU A  83     -32.556 -25.847  -8.108  1.00  1.69           C  
ATOM   1174  O   GLU A  83     -31.345 -25.866  -7.869  1.00  1.69           O  
ATOM   1175  CB  GLU A  83     -33.839 -27.473  -6.789  1.00  1.69           C  
ATOM   1176  CG  GLU A  83     -32.558 -28.272  -6.489  1.00  1.69           C  
ATOM   1177  CD  GLU A  83     -32.767 -29.742  -6.289  1.00  1.69           C  
ATOM   1178  OE1 GLU A  83     -33.882 -30.186  -6.228  1.00  1.69           O  
ATOM   1179  OE2 GLU A  83     -31.781 -30.434  -6.199  1.00  1.69           O  
ATOM   1180  H   GLU A  83     -35.677 -25.682  -7.313  1.00  1.69           H  
ATOM   1181  HA  GLU A  83     -33.102 -25.609  -6.071  1.00  1.69           H  
ATOM   1182 1HB  GLU A  83     -34.540 -27.615  -5.967  1.00  1.69           H  
ATOM   1183 2HB  GLU A  83     -34.296 -27.880  -7.693  1.00  1.69           H  
ATOM   1184 1HG  GLU A  83     -31.858 -28.130  -7.316  1.00  1.69           H  
ATOM   1185 2HG  GLU A  83     -32.101 -27.858  -5.591  1.00  1.69           H  
ATOM   1186  N   GLU A  84     -33.055 -25.783  -9.345  1.00  1.44           N  
ATOM   1187  CA  GLU A  84     -32.178 -25.735 -10.496  1.00  1.44           C  
ATOM   1188  C   GLU A  84     -31.706 -24.311 -10.715  1.00  1.44           C  
ATOM   1189  O   GLU A  84     -30.581 -24.087 -11.158  1.00  1.44           O  
ATOM   1190  CB  GLU A  84     -32.876 -26.295 -11.731  1.00  1.44           C  
ATOM   1191  CG  GLU A  84     -33.212 -27.787 -11.631  1.00  1.44           C  
ATOM   1192  CD  GLU A  84     -33.886 -28.356 -12.871  1.00  1.44           C  
ATOM   1193  OE1 GLU A  84     -34.144 -27.617 -13.789  1.00  1.44           O  
ATOM   1194  OE2 GLU A  84     -34.140 -29.536 -12.887  1.00  1.44           O  
ATOM   1195  H   GLU A  84     -34.060 -25.708  -9.482  1.00  1.44           H  
ATOM   1196  HA  GLU A  84     -31.307 -26.358 -10.293  1.00  1.44           H  
ATOM   1197 1HB  GLU A  84     -33.804 -25.754 -11.890  1.00  1.44           H  
ATOM   1198 2HB  GLU A  84     -32.244 -26.148 -12.601  1.00  1.44           H  
ATOM   1199 1HG  GLU A  84     -32.290 -28.338 -11.447  1.00  1.44           H  
ATOM   1200 2HG  GLU A  84     -33.867 -27.933 -10.770  1.00  1.44           H  
ATOM   1201  N   GLN A  85     -32.539 -23.325 -10.368  1.00  1.26           N  
ATOM   1202  CA  GLN A  85     -32.078 -21.945 -10.528  1.00  1.26           C  
ATOM   1203  C   GLN A  85     -30.915 -21.735  -9.564  1.00  1.26           C  
ATOM   1204  O   GLN A  85     -29.904 -21.104  -9.905  1.00  1.26           O  
ATOM   1205  CB  GLN A  85     -33.182 -20.926 -10.247  1.00  1.26           C  
ATOM   1206  CG  GLN A  85     -34.287 -20.917 -11.268  1.00  1.26           C  
ATOM   1207  CD  GLN A  85     -35.417 -19.878 -10.973  1.00  1.26           C  
ATOM   1208  OE1 GLN A  85     -35.564 -19.452  -9.822  1.00  1.26           O  
ATOM   1209  NE2 GLN A  85     -36.201 -19.461 -11.995  1.00  1.26           N  
ATOM   1210  H   GLN A  85     -33.479 -23.547 -10.027  1.00  1.26           H  
ATOM   1211  HA  GLN A  85     -31.716 -21.804 -11.546  1.00  1.26           H  
ATOM   1212 1HB  GLN A  85     -33.616 -21.149  -9.285  1.00  1.26           H  
ATOM   1213 2HB  GLN A  85     -32.753 -19.928 -10.192  1.00  1.26           H  
ATOM   1214 1HG  GLN A  85     -33.882 -20.724 -12.252  1.00  1.26           H  
ATOM   1215 2HG  GLN A  85     -34.714 -21.916 -11.228  1.00  1.26           H  
ATOM   1216 1HE2 GLN A  85     -36.926 -18.803 -11.825  1.00  1.26           H  
ATOM   1217 2HE2 GLN A  85     -36.085 -19.821 -12.957  1.00  1.26           H  
ATOM   1218  N   ILE A  86     -31.049 -22.324  -8.368  1.00  1.14           N  
ATOM   1219  CA  ILE A  86     -30.010 -22.265  -7.363  1.00  1.14           C  
ATOM   1220  C   ILE A  86     -28.759 -22.967  -7.833  1.00  1.14           C  
ATOM   1221  O   ILE A  86     -27.680 -22.380  -7.780  1.00  1.14           O  
ATOM   1222  CB  ILE A  86     -30.456 -22.929  -6.041  1.00  1.14           C  
ATOM   1223  CG1 ILE A  86     -31.550 -22.141  -5.325  1.00  1.14           C  
ATOM   1224  CG2 ILE A  86     -29.290 -23.166  -5.132  1.00  1.14           C  
ATOM   1225  CD1 ILE A  86     -32.181 -22.951  -4.215  1.00  1.14           C  
ATOM   1226  H   ILE A  86     -31.917 -22.812  -8.146  1.00  1.14           H  
ATOM   1227  HA  ILE A  86     -29.774 -21.222  -7.185  1.00  1.14           H  
ATOM   1228  HB  ILE A  86     -30.891 -23.897  -6.282  1.00  1.14           H  
ATOM   1229 1HG1 ILE A  86     -31.128 -21.263  -4.881  1.00  1.14           H  
ATOM   1230 2HG1 ILE A  86     -32.299 -21.832  -6.038  1.00  1.14           H  
ATOM   1231 1HG2 ILE A  86     -29.654 -23.677  -4.249  1.00  1.14           H  
ATOM   1232 2HG2 ILE A  86     -28.556 -23.787  -5.637  1.00  1.14           H  
ATOM   1233 3HG2 ILE A  86     -28.826 -22.242  -4.845  1.00  1.14           H  
ATOM   1234 1HD1 ILE A  86     -32.942 -22.383  -3.710  1.00  1.14           H  
ATOM   1235 2HD1 ILE A  86     -32.629 -23.846  -4.635  1.00  1.14           H  
ATOM   1236 3HD1 ILE A  86     -31.410 -23.227  -3.510  1.00  1.14           H  
ATOM   1237  N   GLU A  87     -28.899 -24.194  -8.346  1.00  1.08           N  
ATOM   1238  CA  GLU A  87     -27.741 -24.936  -8.815  1.00  1.08           C  
ATOM   1239  C   GLU A  87     -26.996 -24.223  -9.925  1.00  1.08           C  
ATOM   1240  O   GLU A  87     -25.764 -24.178  -9.913  1.00  1.08           O  
ATOM   1241  CB  GLU A  87     -28.154 -26.331  -9.280  1.00  1.08           C  
ATOM   1242  CG  GLU A  87     -26.996 -27.216  -9.678  1.00  1.08           C  
ATOM   1243  CD  GLU A  87     -27.409 -28.635  -9.911  1.00  1.08           C  
ATOM   1244  OE1 GLU A  87     -28.165 -28.903 -10.817  1.00  1.08           O  
ATOM   1245  OE2 GLU A  87     -26.982 -29.462  -9.131  1.00  1.08           O  
ATOM   1246  H   GLU A  87     -29.816 -24.641  -8.365  1.00  1.08           H  
ATOM   1247  HA  GLU A  87     -27.047 -25.038  -7.985  1.00  1.08           H  
ATOM   1248 1HB  GLU A  87     -28.729 -26.829  -8.501  1.00  1.08           H  
ATOM   1249 2HB  GLU A  87     -28.808 -26.235 -10.148  1.00  1.08           H  
ATOM   1250 1HG  GLU A  87     -26.563 -26.821 -10.598  1.00  1.08           H  
ATOM   1251 2HG  GLU A  87     -26.234 -27.173  -8.908  1.00  1.08           H  
ATOM   1252  N   MET A  88     -27.716 -23.644 -10.884  1.00  1.05           N  
ATOM   1253  CA  MET A  88     -27.015 -22.960 -11.953  1.00  1.05           C  
ATOM   1254  C   MET A  88     -26.241 -21.773 -11.403  1.00  1.05           C  
ATOM   1255  O   MET A  88     -25.063 -21.574 -11.732  1.00  1.05           O  
ATOM   1256  CB  MET A  88     -28.003 -22.491 -13.021  1.00  1.05           C  
ATOM   1257  CG  MET A  88     -28.630 -23.603 -13.854  1.00  1.05           C  
ATOM   1258  SD  MET A  88     -27.411 -24.521 -14.788  1.00  1.05           S  
ATOM   1259  CE  MET A  88     -26.869 -23.253 -15.912  1.00  1.05           C  
ATOM   1260  H   MET A  88     -28.735 -23.704 -10.881  1.00  1.05           H  
ATOM   1261  HA  MET A  88     -26.302 -23.650 -12.401  1.00  1.05           H  
ATOM   1262 1HB  MET A  88     -28.816 -21.944 -12.537  1.00  1.05           H  
ATOM   1263 2HB  MET A  88     -27.496 -21.801 -13.689  1.00  1.05           H  
ATOM   1264 1HG  MET A  88     -29.144 -24.298 -13.193  1.00  1.05           H  
ATOM   1265 2HG  MET A  88     -29.361 -23.184 -14.543  1.00  1.05           H  
ATOM   1266 1HE  MET A  88     -26.096 -23.655 -16.566  1.00  1.05           H  
ATOM   1267 2HE  MET A  88     -27.711 -22.911 -16.510  1.00  1.05           H  
ATOM   1268 3HE  MET A  88     -26.464 -22.417 -15.337  1.00  1.05           H  
ATOM   1269  N   PHE A  89     -26.860 -21.015 -10.492  1.00  1.05           N  
ATOM   1270  CA  PHE A  89     -26.157 -19.872  -9.950  1.00  1.05           C  
ATOM   1271  C   PHE A  89     -24.943 -20.305  -9.164  1.00  1.05           C  
ATOM   1272  O   PHE A  89     -23.849 -19.819  -9.422  1.00  1.05           O  
ATOM   1273  CB  PHE A  89     -27.040 -18.994  -9.058  1.00  1.05           C  
ATOM   1274  CG  PHE A  89     -26.275 -17.744  -8.562  1.00  1.05           C  
ATOM   1275  CD1 PHE A  89     -26.111 -16.648  -9.420  1.00  1.05           C  
ATOM   1276  CD2 PHE A  89     -25.718 -17.657  -7.287  1.00  1.05           C  
ATOM   1277  CE1 PHE A  89     -25.421 -15.518  -9.029  1.00  1.05           C  
ATOM   1278  CE2 PHE A  89     -25.017 -16.507  -6.901  1.00  1.05           C  
ATOM   1279  CZ  PHE A  89     -24.873 -15.449  -7.768  1.00  1.05           C  
ATOM   1280  H   PHE A  89     -27.826 -21.203 -10.212  1.00  1.05           H  
ATOM   1281  HA  PHE A  89     -25.805 -19.269 -10.778  1.00  1.05           H  
ATOM   1282 1HB  PHE A  89     -27.923 -18.670  -9.612  1.00  1.05           H  
ATOM   1283 2HB  PHE A  89     -27.381 -19.568  -8.191  1.00  1.05           H  
ATOM   1284  HD1 PHE A  89     -26.543 -16.690 -10.412  1.00  1.05           H  
ATOM   1285  HD2 PHE A  89     -25.828 -18.496  -6.600  1.00  1.05           H  
ATOM   1286  HE1 PHE A  89     -25.315 -14.681  -9.727  1.00  1.05           H  
ATOM   1287  HE2 PHE A  89     -24.577 -16.437  -5.925  1.00  1.05           H  
ATOM   1288  HZ  PHE A  89     -24.327 -14.560  -7.456  1.00  1.05           H  
ATOM   1289  N   MET A  90     -25.127 -21.230  -8.219  1.00  1.07           N  
ATOM   1290  CA  MET A  90     -24.051 -21.659  -7.333  1.00  1.07           C  
ATOM   1291  C   MET A  90     -22.928 -22.364  -8.065  1.00  1.07           C  
ATOM   1292  O   MET A  90     -21.774 -22.301  -7.645  1.00  1.07           O  
ATOM   1293  CB  MET A  90     -24.641 -22.508  -6.220  1.00  1.07           C  
ATOM   1294  CG  MET A  90     -25.473 -21.658  -5.322  1.00  1.07           C  
ATOM   1295  SD  MET A  90     -24.524 -20.344  -4.609  1.00  1.07           S  
ATOM   1296  CE  MET A  90     -23.659 -21.202  -3.341  1.00  1.07           C  
ATOM   1297  H   MET A  90     -26.054 -21.631  -8.095  1.00  1.07           H  
ATOM   1298  HA  MET A  90     -23.629 -20.771  -6.874  1.00  1.07           H  
ATOM   1299 1HB  MET A  90     -25.273 -23.293  -6.647  1.00  1.07           H  
ATOM   1300 2HB  MET A  90     -23.848 -22.981  -5.642  1.00  1.07           H  
ATOM   1301 1HG  MET A  90     -26.298 -21.228  -5.892  1.00  1.07           H  
ATOM   1302 2HG  MET A  90     -25.879 -22.243  -4.528  1.00  1.07           H  
ATOM   1303 1HE  MET A  90     -23.031 -20.526  -2.802  1.00  1.07           H  
ATOM   1304 2HE  MET A  90     -24.382 -21.619  -2.652  1.00  1.07           H  
ATOM   1305 3HE  MET A  90     -23.060 -21.998  -3.777  1.00  1.07           H  
ATOM   1306  N   GLY A  91     -23.248 -23.030  -9.169  1.00  1.09           N  
ATOM   1307  CA  GLY A  91     -22.237 -23.668  -9.986  1.00  1.09           C  
ATOM   1308  C   GLY A  91     -21.298 -22.609 -10.563  1.00  1.09           C  
ATOM   1309  O   GLY A  91     -20.074 -22.723 -10.480  1.00  1.09           O  
ATOM   1310  H   GLY A  91     -24.222 -23.113  -9.460  1.00  1.09           H  
ATOM   1311 1HA  GLY A  91     -21.676 -24.385  -9.389  1.00  1.09           H  
ATOM   1312 2HA  GLY A  91     -22.722 -24.215 -10.794  1.00  1.09           H  
ATOM   1313  N   ALA A  92     -21.892 -21.587 -11.183  1.00  1.11           N  
ATOM   1314  CA  ALA A  92     -21.165 -20.496 -11.827  1.00  1.11           C  
ATOM   1315  C   ALA A  92     -20.611 -19.444 -10.853  1.00  1.11           C  
ATOM   1316  O   ALA A  92     -19.599 -18.784 -11.145  1.00  1.11           O  
ATOM   1317  CB  ALA A  92     -22.101 -19.810 -12.810  1.00  1.11           C  
ATOM   1318  H   ALA A  92     -22.916 -21.564 -11.223  1.00  1.11           H  
ATOM   1319  HA  ALA A  92     -20.324 -20.931 -12.366  1.00  1.11           H  
ATOM   1320 1HB  ALA A  92     -21.567 -19.026 -13.333  1.00  1.11           H  
ATOM   1321 2HB  ALA A  92     -22.477 -20.537 -13.531  1.00  1.11           H  
ATOM   1322 3HB  ALA A  92     -22.948 -19.380 -12.264  1.00  1.11           H  
ATOM   1323  N   ALA A  93     -21.276 -19.296  -9.705  1.00  1.09           N  
ATOM   1324  CA  ALA A  93     -21.009 -18.235  -8.748  1.00  1.09           C  
ATOM   1325  C   ALA A  93     -19.550 -18.073  -8.324  1.00  1.09           C  
ATOM   1326  O   ALA A  93     -19.068 -16.957  -8.396  1.00  1.09           O  
ATOM   1327  CB  ALA A  93     -21.883 -18.403  -7.515  1.00  1.09           C  
ATOM   1328  H   ALA A  93     -22.071 -19.897  -9.525  1.00  1.09           H  
ATOM   1329  HA  ALA A  93     -21.314 -17.306  -9.216  1.00  1.09           H  
ATOM   1330 1HB  ALA A  93     -21.729 -17.569  -6.858  1.00  1.09           H  
ATOM   1331 2HB  ALA A  93     -22.915 -18.422  -7.802  1.00  1.09           H  
ATOM   1332 3HB  ALA A  93     -21.658 -19.311  -6.987  1.00  1.09           H  
ATOM   1333  N   PRO A  94     -18.739 -19.084  -7.983  1.00  1.05           N  
ATOM   1334  CA  PRO A  94     -17.364 -18.859  -7.565  1.00  1.05           C  
ATOM   1335  C   PRO A  94     -16.585 -17.945  -8.519  1.00  1.05           C  
ATOM   1336  O   PRO A  94     -15.759 -17.140  -8.084  1.00  1.05           O  
ATOM   1337  CB  PRO A  94     -16.795 -20.273  -7.564  1.00  1.05           C  
ATOM   1338  CG  PRO A  94     -17.995 -21.146  -7.254  1.00  1.05           C  
ATOM   1339  CD  PRO A  94     -19.139 -20.494  -7.999  1.00  1.05           C  
ATOM   1340  HA  PRO A  94     -17.369 -18.434  -6.544  1.00  1.05           H  
ATOM   1341 1HB  PRO A  94     -16.345 -20.496  -8.548  1.00  1.05           H  
ATOM   1342 2HB  PRO A  94     -15.992 -20.355  -6.818  1.00  1.05           H  
ATOM   1343 1HG  PRO A  94     -17.816 -22.177  -7.593  1.00  1.05           H  
ATOM   1344 2HG  PRO A  94     -18.162 -21.193  -6.175  1.00  1.05           H  
ATOM   1345 1HD  PRO A  94     -19.168 -20.892  -9.013  1.00  1.05           H  
ATOM   1346 2HD  PRO A  94     -20.051 -20.661  -7.463  1.00  1.05           H  
ATOM   1347  N   GLU A  95     -16.885 -18.020  -9.825  1.00  0.99           N  
ATOM   1348  CA  GLU A  95     -16.160 -17.197 -10.778  1.00  0.99           C  
ATOM   1349  C   GLU A  95     -16.896 -15.901 -11.010  1.00  0.99           C  
ATOM   1350  O   GLU A  95     -16.283 -14.836 -11.084  1.00  0.99           O  
ATOM   1351  CB  GLU A  95     -15.938 -17.950 -12.089  1.00  0.99           C  
ATOM   1352  CG  GLU A  95     -15.005 -19.151 -11.947  1.00  0.99           C  
ATOM   1353  CD  GLU A  95     -13.592 -18.725 -11.587  1.00  0.99           C  
ATOM   1354  OE1 GLU A  95     -13.204 -17.646 -11.995  1.00  0.99           O  
ATOM   1355  OE2 GLU A  95     -12.911 -19.462 -10.915  1.00  0.99           O  
ATOM   1356  H   GLU A  95     -17.629 -18.625 -10.166  1.00  0.99           H  
ATOM   1357  HA  GLU A  95     -15.183 -16.961 -10.362  1.00  0.99           H  
ATOM   1358 1HB  GLU A  95     -16.897 -18.304 -12.469  1.00  0.99           H  
ATOM   1359 2HB  GLU A  95     -15.515 -17.272 -12.831  1.00  0.99           H  
ATOM   1360 1HG  GLU A  95     -15.392 -19.806 -11.164  1.00  0.99           H  
ATOM   1361 2HG  GLU A  95     -14.993 -19.709 -12.883  1.00  0.99           H  
ATOM   1362  N   ASN A  96     -18.217 -15.958 -11.063  1.00  0.92           N  
ATOM   1363  CA  ASN A  96     -18.974 -14.734 -11.286  1.00  0.92           C  
ATOM   1364  C   ASN A  96     -18.758 -13.760 -10.126  1.00  0.92           C  
ATOM   1365  O   ASN A  96     -18.710 -12.539 -10.314  1.00  0.92           O  
ATOM   1366  CB  ASN A  96     -20.432 -15.051 -11.453  1.00  0.92           C  
ATOM   1367  CG  ASN A  96     -20.756 -15.681 -12.765  1.00  0.92           C  
ATOM   1368  OD1 ASN A  96     -19.991 -15.597 -13.735  1.00  0.92           O  
ATOM   1369  ND2 ASN A  96     -21.900 -16.305 -12.832  1.00  0.92           N  
ATOM   1370  H   ASN A  96     -18.694 -16.858 -10.974  1.00  0.92           H  
ATOM   1371  HA  ASN A  96     -18.606 -14.255 -12.194  1.00  0.92           H  
ATOM   1372 1HB  ASN A  96     -20.737 -15.719 -10.665  1.00  0.92           H  
ATOM   1373 2HB  ASN A  96     -21.005 -14.152 -11.341  1.00  0.92           H  
ATOM   1374 1HD2 ASN A  96     -22.184 -16.726 -13.695  1.00  0.92           H  
ATOM   1375 2HD2 ASN A  96     -22.489 -16.345 -12.027  1.00  0.92           H  
ATOM   1376  N   LEU A  97     -18.590 -14.315  -8.929  1.00  0.86           N  
ATOM   1377  CA  LEU A  97     -18.391 -13.550  -7.719  1.00  0.86           C  
ATOM   1378  C   LEU A  97     -16.954 -13.085  -7.607  1.00  0.86           C  
ATOM   1379  O   LEU A  97     -16.714 -11.960  -7.173  1.00  0.86           O  
ATOM   1380  CB  LEU A  97     -18.761 -14.391  -6.519  1.00  0.86           C  
ATOM   1381  CG  LEU A  97     -20.193 -14.799  -6.469  1.00  0.86           C  
ATOM   1382  CD1 LEU A  97     -20.369 -15.633  -5.260  1.00  0.86           C  
ATOM   1383  CD2 LEU A  97     -21.031 -13.614  -6.534  1.00  0.86           C  
ATOM   1384  H   LEU A  97     -18.648 -15.321  -8.855  1.00  0.86           H  
ATOM   1385  HA  LEU A  97     -19.038 -12.674  -7.751  1.00  0.86           H  
ATOM   1386 1HB  LEU A  97     -18.166 -15.305  -6.544  1.00  0.86           H  
ATOM   1387 2HB  LEU A  97     -18.529 -13.842  -5.608  1.00  0.86           H  
ATOM   1388  HG  LEU A  97     -20.448 -15.401  -7.316  1.00  0.86           H  
ATOM   1389 1HD1 LEU A  97     -21.403 -15.965  -5.184  1.00  0.86           H  
ATOM   1390 2HD1 LEU A  97     -19.702 -16.494  -5.351  1.00  0.86           H  
ATOM   1391 3HD1 LEU A  97     -20.101 -15.069  -4.379  1.00  0.86           H  
ATOM   1392 1HD2 LEU A  97     -22.074 -13.911  -6.502  1.00  0.86           H  
ATOM   1393 2HD2 LEU A  97     -20.795 -12.973  -5.713  1.00  0.86           H  
ATOM   1394 3HD2 LEU A  97     -20.826 -13.099  -7.464  1.00  0.86           H  
ATOM   1395  N   ARG A  98     -15.984 -13.915  -8.028  1.00  0.81           N  
ATOM   1396  CA  ARG A  98     -14.603 -13.453  -8.021  1.00  0.81           C  
ATOM   1397  C   ARG A  98     -14.514 -12.216  -8.893  1.00  0.81           C  
ATOM   1398  O   ARG A  98     -14.010 -11.174  -8.467  1.00  0.81           O  
ATOM   1399  CB  ARG A  98     -13.650 -14.519  -8.553  1.00  0.81           C  
ATOM   1400  CG  ARG A  98     -12.179 -14.087  -8.613  1.00  0.81           C  
ATOM   1401  CD  ARG A  98     -11.270 -15.155  -9.179  1.00  0.81           C  
ATOM   1402  NE  ARG A  98     -11.566 -15.509 -10.582  1.00  0.81           N  
ATOM   1403  CZ  ARG A  98     -11.204 -14.810 -11.678  1.00  0.81           C  
ATOM   1404  NH1 ARG A  98     -10.524 -13.677 -11.613  1.00  0.81           N  
ATOM   1405  NH2 ARG A  98     -11.551 -15.302 -12.847  1.00  0.81           N  
ATOM   1406  H   ARG A  98     -16.179 -14.868  -8.332  1.00  0.81           H  
ATOM   1407  HA  ARG A  98     -14.318 -13.189  -7.006  1.00  0.81           H  
ATOM   1408 1HB  ARG A  98     -13.715 -15.409  -7.928  1.00  0.81           H  
ATOM   1409 2HB  ARG A  98     -13.952 -14.810  -9.561  1.00  0.81           H  
ATOM   1410 1HG  ARG A  98     -12.095 -13.204  -9.252  1.00  0.81           H  
ATOM   1411 2HG  ARG A  98     -11.831 -13.837  -7.610  1.00  0.81           H  
ATOM   1412 1HD  ARG A  98     -10.242 -14.795  -9.135  1.00  0.81           H  
ATOM   1413 2HD  ARG A  98     -11.362 -16.059  -8.578  1.00  0.81           H  
ATOM   1414  HE  ARG A  98     -12.096 -16.378 -10.770  1.00  0.81           H  
ATOM   1415 1HH1 ARG A  98     -10.251 -13.254 -10.714  1.00  0.81           H  
ATOM   1416 2HH1 ARG A  98     -10.280 -13.184 -12.456  1.00  0.81           H  
ATOM   1417 1HH2 ARG A  98     -12.080 -16.186 -12.856  1.00  0.81           H  
ATOM   1418 2HH2 ARG A  98     -11.307 -14.825 -13.699  1.00  0.81           H  
ATOM   1419  N   VAL A  99     -15.085 -12.317 -10.098  1.00  0.78           N  
ATOM   1420  CA  VAL A  99     -15.079 -11.209 -11.034  1.00  0.78           C  
ATOM   1421  C   VAL A  99     -15.849 -10.029 -10.465  1.00  0.78           C  
ATOM   1422  O   VAL A  99     -15.396  -8.894 -10.569  1.00  0.78           O  
ATOM   1423  CB  VAL A  99     -15.661 -11.634 -12.389  1.00  0.78           C  
ATOM   1424  CG1 VAL A  99     -15.833 -10.408 -13.278  1.00  0.78           C  
ATOM   1425  CG2 VAL A  99     -14.718 -12.651 -13.039  1.00  0.78           C  
ATOM   1426  H   VAL A  99     -15.511 -13.201 -10.383  1.00  0.78           H  
ATOM   1427  HA  VAL A  99     -14.043 -10.905 -11.194  1.00  0.78           H  
ATOM   1428  HB  VAL A  99     -16.645 -12.087 -12.236  1.00  0.78           H  
ATOM   1429 1HG1 VAL A  99     -16.252 -10.712 -14.236  1.00  0.78           H  
ATOM   1430 2HG1 VAL A  99     -16.508  -9.701 -12.793  1.00  0.78           H  
ATOM   1431 3HG1 VAL A  99     -14.862  -9.936 -13.437  1.00  0.78           H  
ATOM   1432 1HG2 VAL A  99     -15.127 -12.965 -13.998  1.00  0.78           H  
ATOM   1433 2HG2 VAL A  99     -13.739 -12.195 -13.190  1.00  0.78           H  
ATOM   1434 3HG2 VAL A  99     -14.613 -13.519 -12.389  1.00  0.78           H  
ATOM   1435  N   GLY A 100     -17.002 -10.290  -9.847  1.00  0.76           N  
ATOM   1436  CA  GLY A 100     -17.802  -9.253  -9.212  1.00  0.76           C  
ATOM   1437  C   GLY A 100     -16.966  -8.433  -8.233  1.00  0.76           C  
ATOM   1438  O   GLY A 100     -16.944  -7.201  -8.311  1.00  0.76           O  
ATOM   1439  H   GLY A 100     -17.362 -11.241  -9.829  1.00  0.76           H  
ATOM   1440 1HA  GLY A 100     -18.244  -8.606  -9.970  1.00  0.76           H  
ATOM   1441 2HA  GLY A 100     -18.615  -9.729  -8.671  1.00  0.76           H  
ATOM   1442  N   VAL A 101     -16.275  -9.111  -7.316  1.00  0.76           N  
ATOM   1443  CA  VAL A 101     -15.452  -8.427  -6.327  1.00  0.76           C  
ATOM   1444  C   VAL A 101     -14.312  -7.649  -6.991  1.00  0.76           C  
ATOM   1445  O   VAL A 101     -14.070  -6.492  -6.635  1.00  0.76           O  
ATOM   1446  CB  VAL A 101     -14.889  -9.432  -5.294  1.00  0.76           C  
ATOM   1447  CG1 VAL A 101     -13.873  -8.755  -4.393  1.00  0.76           C  
ATOM   1448  CG2 VAL A 101     -16.037  -9.967  -4.429  1.00  0.76           C  
ATOM   1449  H   VAL A 101     -16.332 -10.131  -7.307  1.00  0.76           H  
ATOM   1450  HA  VAL A 101     -16.086  -7.721  -5.792  1.00  0.76           H  
ATOM   1451  HB  VAL A 101     -14.396 -10.257  -5.824  1.00  0.76           H  
ATOM   1452 1HG1 VAL A 101     -13.488  -9.477  -3.670  1.00  0.76           H  
ATOM   1453 2HG1 VAL A 101     -13.050  -8.366  -4.993  1.00  0.76           H  
ATOM   1454 3HG1 VAL A 101     -14.359  -7.950  -3.873  1.00  0.76           H  
ATOM   1455 1HG2 VAL A 101     -15.649 -10.675  -3.702  1.00  0.76           H  
ATOM   1456 2HG2 VAL A 101     -16.507  -9.141  -3.909  1.00  0.76           H  
ATOM   1457 3HG2 VAL A 101     -16.769 -10.464  -5.065  1.00  0.76           H  
ATOM   1458  N   GLU A 102     -13.628  -8.252  -7.966  1.00  0.78           N  
ATOM   1459  CA  GLU A 102     -12.542  -7.539  -8.635  1.00  0.78           C  
ATOM   1460  C   GLU A 102     -13.079  -6.301  -9.362  1.00  0.78           C  
ATOM   1461  O   GLU A 102     -12.463  -5.230  -9.328  1.00  0.78           O  
ATOM   1462  CB  GLU A 102     -11.842  -8.472  -9.629  1.00  0.78           C  
ATOM   1463  CG  GLU A 102     -11.044  -9.616  -8.968  1.00  0.78           C  
ATOM   1464  CD  GLU A 102     -10.497 -10.621  -9.964  1.00  0.78           C  
ATOM   1465  OE1 GLU A 102     -10.670 -10.419 -11.145  1.00  0.78           O  
ATOM   1466  OE2 GLU A 102      -9.943 -11.623  -9.544  1.00  0.78           O  
ATOM   1467  H   GLU A 102     -13.854  -9.212  -8.236  1.00  0.78           H  
ATOM   1468  HA  GLU A 102     -11.824  -7.213  -7.882  1.00  0.78           H  
ATOM   1469 1HB  GLU A 102     -12.592  -8.924 -10.282  1.00  0.78           H  
ATOM   1470 2HB  GLU A 102     -11.163  -7.897 -10.255  1.00  0.78           H  
ATOM   1471 1HG  GLU A 102     -10.213  -9.185  -8.412  1.00  0.78           H  
ATOM   1472 2HG  GLU A 102     -11.689 -10.129  -8.257  1.00  0.78           H  
ATOM   1473  N   ALA A 103     -14.248  -6.435 -10.001  1.00  0.81           N  
ATOM   1474  CA  ALA A 103     -14.872  -5.322 -10.700  1.00  0.81           C  
ATOM   1475  C   ALA A 103     -15.198  -4.224  -9.720  1.00  0.81           C  
ATOM   1476  O   ALA A 103     -15.018  -3.043 -10.010  1.00  0.81           O  
ATOM   1477  CB  ALA A 103     -16.142  -5.766 -11.406  1.00  0.81           C  
ATOM   1478  H   ALA A 103     -14.710  -7.339 -10.015  1.00  0.81           H  
ATOM   1479  HA  ALA A 103     -14.165  -4.937 -11.433  1.00  0.81           H  
ATOM   1480 1HB  ALA A 103     -16.584  -4.919 -11.927  1.00  0.81           H  
ATOM   1481 2HB  ALA A 103     -15.904  -6.554 -12.119  1.00  0.81           H  
ATOM   1482 3HB  ALA A 103     -16.850  -6.148 -10.671  1.00  0.81           H  
ATOM   1483  N   ALA A 104     -15.657  -4.611  -8.532  1.00  0.87           N  
ATOM   1484  CA  ALA A 104     -16.003  -3.649  -7.509  1.00  0.87           C  
ATOM   1485  C   ALA A 104     -14.780  -2.820  -7.111  1.00  0.87           C  
ATOM   1486  O   ALA A 104     -14.857  -1.591  -6.972  1.00  0.87           O  
ATOM   1487  CB  ALA A 104     -16.596  -4.385  -6.321  1.00  0.87           C  
ATOM   1488  H   ALA A 104     -15.812  -5.602  -8.348  1.00  0.87           H  
ATOM   1489  HA  ALA A 104     -16.746  -2.981  -7.915  1.00  0.87           H  
ATOM   1490 1HB  ALA A 104     -16.892  -3.682  -5.583  1.00  0.87           H  
ATOM   1491 2HB  ALA A 104     -17.467  -4.951  -6.648  1.00  0.87           H  
ATOM   1492 3HB  ALA A 104     -15.869  -5.060  -5.898  1.00  0.87           H  
ATOM   1493  N   VAL A 105     -13.621  -3.479  -7.012  1.00  0.94           N  
ATOM   1494  CA  VAL A 105     -12.385  -2.788  -6.664  1.00  0.94           C  
ATOM   1495  C   VAL A 105     -11.950  -1.795  -7.722  1.00  0.94           C  
ATOM   1496  O   VAL A 105     -11.644  -0.628  -7.418  1.00  0.94           O  
ATOM   1497  CB  VAL A 105     -11.240  -3.803  -6.478  1.00  0.94           C  
ATOM   1498  CG1 VAL A 105      -9.919  -3.082  -6.341  1.00  0.94           C  
ATOM   1499  CG2 VAL A 105     -11.486  -4.591  -5.268  1.00  0.94           C  
ATOM   1500  H   VAL A 105     -13.620  -4.495  -7.136  1.00  0.94           H  
ATOM   1501  HA  VAL A 105     -12.549  -2.258  -5.726  1.00  0.94           H  
ATOM   1502  HB  VAL A 105     -11.187  -4.457  -7.343  1.00  0.94           H  
ATOM   1503 1HG1 VAL A 105      -9.120  -3.810  -6.206  1.00  0.94           H  
ATOM   1504 2HG1 VAL A 105      -9.732  -2.505  -7.240  1.00  0.94           H  
ATOM   1505 3HG1 VAL A 105      -9.958  -2.440  -5.511  1.00  0.94           H  
ATOM   1506 1HG2 VAL A 105     -10.684  -5.312  -5.125  1.00  0.94           H  
ATOM   1507 2HG2 VAL A 105     -11.519  -3.903  -4.438  1.00  0.94           H  
ATOM   1508 3HG2 VAL A 105     -12.435  -5.115  -5.366  1.00  0.94           H  
ATOM   1509  N   VAL A 106     -11.949  -2.254  -8.972  1.00  1.03           N  
ATOM   1510  CA  VAL A 106     -11.500  -1.438 -10.087  1.00  1.03           C  
ATOM   1511  C   VAL A 106     -12.468  -0.311 -10.410  1.00  1.03           C  
ATOM   1512  O   VAL A 106     -12.061   0.846 -10.535  1.00  1.03           O  
ATOM   1513  CB  VAL A 106     -11.299  -2.326 -11.321  1.00  1.03           C  
ATOM   1514  CG1 VAL A 106     -10.975  -1.472 -12.538  1.00  1.03           C  
ATOM   1515  CG2 VAL A 106     -10.176  -3.318 -11.032  1.00  1.03           C  
ATOM   1516  H   VAL A 106     -12.241  -3.221  -9.140  1.00  1.03           H  
ATOM   1517  HA  VAL A 106     -10.538  -1.003  -9.820  1.00  1.03           H  
ATOM   1518  HB  VAL A 106     -12.224  -2.871 -11.526  1.00  1.03           H  
ATOM   1519 1HG1 VAL A 106     -10.843  -2.115 -13.407  1.00  1.03           H  
ATOM   1520 2HG1 VAL A 106     -11.795  -0.778 -12.723  1.00  1.03           H  
ATOM   1521 3HG1 VAL A 106     -10.058  -0.913 -12.357  1.00  1.03           H  
ATOM   1522 1HG2 VAL A 106     -10.033  -3.967 -11.895  1.00  1.03           H  
ATOM   1523 2HG2 VAL A 106      -9.255  -2.776 -10.827  1.00  1.03           H  
ATOM   1524 3HG2 VAL A 106     -10.443  -3.923 -10.164  1.00  1.03           H  
ATOM   1525  N   GLY A 107     -13.752  -0.635 -10.515  1.00  1.13           N  
ATOM   1526  CA  GLY A 107     -14.794   0.331 -10.820  1.00  1.13           C  
ATOM   1527  C   GLY A 107     -14.880   1.434  -9.776  1.00  1.13           C  
ATOM   1528  O   GLY A 107     -15.228   2.574 -10.091  1.00  1.13           O  
ATOM   1529  H   GLY A 107     -14.037  -1.598 -10.379  1.00  1.13           H  
ATOM   1530 1HA  GLY A 107     -14.607   0.767 -11.801  1.00  1.13           H  
ATOM   1531 2HA  GLY A 107     -15.746  -0.185 -10.879  1.00  1.13           H  
ATOM   1532  N   SER A 108     -14.527   1.106  -8.533  1.00  1.23           N  
ATOM   1533  CA  SER A 108     -14.583   2.058  -7.446  1.00  1.23           C  
ATOM   1534  C   SER A 108     -13.283   2.874  -7.316  1.00  1.23           C  
ATOM   1535  O   SER A 108     -13.157   3.683  -6.394  1.00  1.23           O  
ATOM   1536  CB  SER A 108     -14.895   1.330  -6.157  1.00  1.23           C  
ATOM   1537  OG  SER A 108     -16.138   0.655  -6.254  1.00  1.23           O  
ATOM   1538  H   SER A 108     -14.277   0.143  -8.308  1.00  1.23           H  
ATOM   1539  HA  SER A 108     -15.397   2.754  -7.647  1.00  1.23           H  
ATOM   1540 1HB  SER A 108     -14.100   0.618  -5.925  1.00  1.23           H  
ATOM   1541 2HB  SER A 108     -14.936   2.051  -5.344  1.00  1.23           H  
ATOM   1542  HG  SER A 108     -15.892  -0.267  -6.515  1.00  1.23           H  
ATOM   1543  N   GLY A 109     -12.308   2.660  -8.223  1.00  1.29           N  
ATOM   1544  CA  GLY A 109     -11.060   3.423  -8.193  1.00  1.29           C  
ATOM   1545  C   GLY A 109      -9.823   2.719  -7.621  1.00  1.29           C  
ATOM   1546  O   GLY A 109      -8.849   3.390  -7.279  1.00  1.29           O  
ATOM   1547  H   GLY A 109     -12.437   1.983  -8.973  1.00  1.29           H  
ATOM   1548 1HA  GLY A 109     -10.835   3.733  -9.213  1.00  1.29           H  
ATOM   1549 2HA  GLY A 109     -11.228   4.341  -7.635  1.00  1.29           H  
ATOM   1550  N   GLY A 110      -9.829   1.384  -7.515  1.00  1.30           N  
ATOM   1551  CA  GLY A 110      -8.665   0.687  -6.958  1.00  1.30           C  
ATOM   1552  C   GLY A 110      -8.727   0.815  -5.447  1.00  1.30           C  
ATOM   1553  O   GLY A 110      -7.716   0.898  -4.751  1.00  1.30           O  
ATOM   1554  H   GLY A 110     -10.637   0.840  -7.799  1.00  1.30           H  
ATOM   1555 1HA  GLY A 110      -8.685  -0.360  -7.253  1.00  1.30           H  
ATOM   1556 2HA  GLY A 110      -7.745   1.126  -7.339  1.00  1.30           H  
ATOM   1557  N   ALA A 111      -9.964   0.898  -4.971  1.00  1.25           N  
ATOM   1558  CA  ALA A 111     -10.309   1.093  -3.562  1.00  1.25           C  
ATOM   1559  C   ALA A 111      -9.817  -0.025  -2.641  1.00  1.25           C  
ATOM   1560  O   ALA A 111      -9.540   0.220  -1.471  1.00  1.25           O  
ATOM   1561  CB  ALA A 111     -11.802   1.245  -3.455  1.00  1.25           C  
ATOM   1562  H   ALA A 111     -10.710   0.767  -5.655  1.00  1.25           H  
ATOM   1563  HA  ALA A 111      -9.841   2.017  -3.227  1.00  1.25           H  
ATOM   1564 1HB  ALA A 111     -12.078   1.438  -2.427  1.00  1.25           H  
ATOM   1565 2HB  ALA A 111     -12.127   2.079  -4.082  1.00  1.25           H  
ATOM   1566 3HB  ALA A 111     -12.276   0.331  -3.801  1.00  1.25           H  
ATOM   1567  N   VAL A 112      -9.747  -1.244  -3.180  1.00  1.16           N  
ATOM   1568  CA  VAL A 112      -9.369  -2.475  -2.475  1.00  1.16           C  
ATOM   1569  C   VAL A 112     -10.415  -2.910  -1.460  1.00  1.16           C  
ATOM   1570  O   VAL A 112     -10.758  -2.168  -0.539  1.00  1.16           O  
ATOM   1571  CB  VAL A 112      -8.006  -2.325  -1.762  1.00  1.16           C  
ATOM   1572  CG1 VAL A 112      -7.693  -3.582  -0.976  1.00  1.16           C  
ATOM   1573  CG2 VAL A 112      -6.933  -2.045  -2.807  1.00  1.16           C  
ATOM   1574  H   VAL A 112      -9.979  -1.312  -4.157  1.00  1.16           H  
ATOM   1575  HA  VAL A 112      -9.266  -3.269  -3.215  1.00  1.16           H  
ATOM   1576  HB  VAL A 112      -8.041  -1.517  -1.048  1.00  1.16           H  
ATOM   1577 1HG1 VAL A 112      -6.735  -3.467  -0.473  1.00  1.16           H  
ATOM   1578 2HG1 VAL A 112      -8.471  -3.752  -0.231  1.00  1.16           H  
ATOM   1579 3HG1 VAL A 112      -7.649  -4.434  -1.651  1.00  1.16           H  
ATOM   1580 1HG2 VAL A 112      -5.967  -1.935  -2.315  1.00  1.16           H  
ATOM   1581 2HG2 VAL A 112      -6.890  -2.872  -3.514  1.00  1.16           H  
ATOM   1582 3HG2 VAL A 112      -7.169  -1.129  -3.338  1.00  1.16           H  
ATOM   1583  N   VAL A 113     -10.920  -4.125  -1.624  1.00  1.03           N  
ATOM   1584  CA  VAL A 113     -11.911  -4.641  -0.700  1.00  1.03           C  
ATOM   1585  C   VAL A 113     -11.288  -5.031   0.612  1.00  1.03           C  
ATOM   1586  O   VAL A 113     -10.255  -5.691   0.638  1.00  1.03           O  
ATOM   1587  CB  VAL A 113     -12.687  -5.819  -1.329  1.00  1.03           C  
ATOM   1588  CG1 VAL A 113     -13.620  -6.483  -0.329  1.00  1.03           C  
ATOM   1589  CG2 VAL A 113     -13.521  -5.275  -2.351  1.00  1.03           C  
ATOM   1590  H   VAL A 113     -10.605  -4.699  -2.392  1.00  1.03           H  
ATOM   1591  HA  VAL A 113     -12.620  -3.860  -0.503  1.00  1.03           H  
ATOM   1592  HB  VAL A 113     -11.992  -6.554  -1.727  1.00  1.03           H  
ATOM   1593 1HG1 VAL A 113     -14.176  -7.279  -0.823  1.00  1.03           H  
ATOM   1594 2HG1 VAL A 113     -13.053  -6.899   0.484  1.00  1.03           H  
ATOM   1595 3HG1 VAL A 113     -14.321  -5.742   0.057  1.00  1.03           H  
ATOM   1596 1HG2 VAL A 113     -14.093  -6.046  -2.818  1.00  1.03           H  
ATOM   1597 2HG2 VAL A 113     -14.172  -4.575  -1.859  1.00  1.03           H  
ATOM   1598 3HG2 VAL A 113     -12.944  -4.780  -3.065  1.00  1.03           H  
ATOM   1599  N   SER A 114     -11.906  -4.584   1.700  1.00  0.91           N  
ATOM   1600  CA  SER A 114     -11.465  -4.955   3.041  1.00  0.91           C  
ATOM   1601  C   SER A 114     -12.377  -6.046   3.588  1.00  0.91           C  
ATOM   1602  O   SER A 114     -11.977  -6.853   4.440  1.00  0.91           O  
ATOM   1603  CB  SER A 114     -11.463  -3.743   3.954  1.00  0.91           C  
ATOM   1604  OG  SER A 114     -12.749  -3.206   4.137  1.00  0.91           O  
ATOM   1605  H   SER A 114     -12.726  -3.996   1.569  1.00  0.91           H  
ATOM   1606  HA  SER A 114     -10.449  -5.352   2.987  1.00  0.91           H  
ATOM   1607 1HB  SER A 114     -11.040  -4.012   4.923  1.00  0.91           H  
ATOM   1608 2HB  SER A 114     -10.811  -2.996   3.520  1.00  0.91           H  
ATOM   1609  HG  SER A 114     -13.101  -3.592   4.971  1.00  0.91           H  
ATOM   1610  N   CYS A 115     -13.589  -6.106   3.029  1.00  0.80           N  
ATOM   1611  CA  CYS A 115     -14.589  -7.060   3.489  1.00  0.80           C  
ATOM   1612  C   CYS A 115     -15.714  -7.355   2.514  1.00  0.80           C  
ATOM   1613  O   CYS A 115     -16.207  -6.462   1.820  1.00  0.80           O  
ATOM   1614  CB  CYS A 115     -15.235  -6.566   4.769  1.00  0.80           C  
ATOM   1615  SG  CYS A 115     -16.435  -7.726   5.506  1.00  0.80           S  
ATOM   1616  H   CYS A 115     -13.831  -5.403   2.328  1.00  0.80           H  
ATOM   1617  HA  CYS A 115     -14.078  -7.996   3.701  1.00  0.80           H  
ATOM   1618 1HB  CYS A 115     -14.460  -6.366   5.512  1.00  0.80           H  
ATOM   1619 2HB  CYS A 115     -15.735  -5.644   4.566  1.00  0.80           H  
ATOM   1620  HG  CYS A 115     -15.784  -8.853   5.145  1.00  0.80           H  
ATOM   1621  N   VAL A 116     -16.119  -8.619   2.500  1.00  0.73           N  
ATOM   1622  CA  VAL A 116     -17.288  -9.068   1.765  1.00  0.73           C  
ATOM   1623  C   VAL A 116     -18.358  -9.493   2.771  1.00  0.73           C  
ATOM   1624  O   VAL A 116     -18.111 -10.326   3.646  1.00  0.73           O  
ATOM   1625  CB  VAL A 116     -16.964 -10.253   0.837  1.00  0.73           C  
ATOM   1626  CG1 VAL A 116     -18.247 -10.723   0.114  1.00  0.73           C  
ATOM   1627  CG2 VAL A 116     -15.900  -9.836  -0.189  1.00  0.73           C  
ATOM   1628  H   VAL A 116     -15.615  -9.287   3.077  1.00  0.73           H  
ATOM   1629  HA  VAL A 116     -17.668  -8.245   1.166  1.00  0.73           H  
ATOM   1630  HB  VAL A 116     -16.589 -11.083   1.438  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 116     -18.013 -11.567  -0.532  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 116     -18.994 -11.028   0.847  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 116     -18.648  -9.902  -0.488  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 116     -15.660 -10.683  -0.833  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 116     -16.265  -9.022  -0.792  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 116     -15.022  -9.520   0.337  1.00  0.73           H  
ATOM   1637  N   VAL A 117     -19.529  -8.912   2.629  1.00  0.69           N  
ATOM   1638  CA  VAL A 117     -20.689  -9.143   3.459  1.00  0.69           C  
ATOM   1639  C   VAL A 117     -21.670  -9.868   2.549  1.00  0.69           C  
ATOM   1640  O   VAL A 117     -21.802  -9.486   1.386  1.00  0.69           O  
ATOM   1641  CB  VAL A 117     -21.288  -7.801   3.941  1.00  0.69           C  
ATOM   1642  CG1 VAL A 117     -22.483  -8.045   4.803  1.00  0.69           C  
ATOM   1643  CG2 VAL A 117     -20.211  -6.972   4.673  1.00  0.69           C  
ATOM   1644  H   VAL A 117     -19.621  -8.249   1.879  1.00  0.69           H  
ATOM   1645  HA  VAL A 117     -20.411  -9.761   4.298  1.00  0.69           H  
ATOM   1646  HB  VAL A 117     -21.622  -7.247   3.074  1.00  0.69           H  
ATOM   1647 1HG1 VAL A 117     -22.920  -7.099   5.115  1.00  0.69           H  
ATOM   1648 2HG1 VAL A 117     -23.204  -8.609   4.233  1.00  0.69           H  
ATOM   1649 3HG1 VAL A 117     -22.184  -8.617   5.685  1.00  0.69           H  
ATOM   1650 1HG2 VAL A 117     -20.633  -6.018   4.980  1.00  0.69           H  
ATOM   1651 2HG2 VAL A 117     -19.860  -7.503   5.544  1.00  0.69           H  
ATOM   1652 3HG2 VAL A 117     -19.371  -6.792   4.000  1.00  0.69           H  
ATOM   1653  N   SER A 118     -22.298 -10.937   2.995  1.00  0.68           N  
ATOM   1654  CA  SER A 118     -23.164 -11.598   2.020  1.00  0.68           C  
ATOM   1655  C   SER A 118     -24.263 -12.397   2.633  1.00  0.68           C  
ATOM   1656  O   SER A 118     -24.182 -12.763   3.789  1.00  0.68           O  
ATOM   1657  CB  SER A 118     -22.357 -12.580   1.190  1.00  0.68           C  
ATOM   1658  OG  SER A 118     -21.999 -13.710   1.955  1.00  0.68           O  
ATOM   1659  H   SER A 118     -22.172 -11.239   3.964  1.00  0.68           H  
ATOM   1660  HA  SER A 118     -23.614 -10.838   1.387  1.00  0.68           H  
ATOM   1661 1HB  SER A 118     -22.935 -12.895   0.320  1.00  0.68           H  
ATOM   1662 2HB  SER A 118     -21.457 -12.092   0.827  1.00  0.68           H  
ATOM   1663  HG  SER A 118     -22.804 -14.272   1.976  1.00  0.68           H  
ATOM   1664  N   ASP A 119     -25.251 -12.757   1.843  1.00  0.69           N  
ATOM   1665  CA  ASP A 119     -26.242 -13.683   2.364  1.00  0.69           C  
ATOM   1666  C   ASP A 119     -25.503 -14.960   2.764  1.00  0.69           C  
ATOM   1667  O   ASP A 119     -24.660 -15.456   2.010  1.00  0.69           O  
ATOM   1668  CB  ASP A 119     -27.296 -14.005   1.316  1.00  0.69           C  
ATOM   1669  CG  ASP A 119     -28.270 -12.870   1.017  1.00  0.69           C  
ATOM   1670  OD1 ASP A 119     -28.309 -11.899   1.730  1.00  0.69           O  
ATOM   1671  OD2 ASP A 119     -28.934 -12.973   0.004  1.00  0.69           O  
ATOM   1672  H   ASP A 119     -25.286 -12.385   0.891  1.00  0.69           H  
ATOM   1673  HA  ASP A 119     -26.717 -13.252   3.248  1.00  0.69           H  
ATOM   1674 1HB  ASP A 119     -26.797 -14.283   0.382  1.00  0.69           H  
ATOM   1675 2HB  ASP A 119     -27.872 -14.869   1.646  1.00  0.69           H  
ATOM   1676  N   ALA A 120     -25.872 -15.547   3.900  1.00  0.71           N  
ATOM   1677  CA  ALA A 120     -25.227 -16.773   4.397  1.00  0.71           C  
ATOM   1678  C   ALA A 120     -25.263 -17.944   3.419  1.00  0.71           C  
ATOM   1679  O   ALA A 120     -24.331 -18.744   3.368  1.00  0.71           O  
ATOM   1680  CB  ALA A 120     -25.908 -17.231   5.667  1.00  0.71           C  
ATOM   1681  H   ALA A 120     -26.559 -15.070   4.486  1.00  0.71           H  
ATOM   1682  HA  ALA A 120     -24.185 -16.538   4.600  1.00  0.71           H  
ATOM   1683 1HB  ALA A 120     -25.422 -18.114   6.047  1.00  0.71           H  
ATOM   1684 2HB  ALA A 120     -25.872 -16.436   6.416  1.00  0.71           H  
ATOM   1685 3HB  ALA A 120     -26.926 -17.465   5.424  1.00  0.71           H  
ATOM   1686  N   PHE A 121     -26.333 -18.053   2.639  1.00  0.74           N  
ATOM   1687  CA  PHE A 121     -26.489 -19.168   1.702  1.00  0.74           C  
ATOM   1688  C   PHE A 121     -25.366 -19.163   0.635  1.00  0.74           C  
ATOM   1689  O   PHE A 121     -24.987 -20.209   0.100  1.00  0.74           O  
ATOM   1690  CB  PHE A 121     -27.911 -19.127   1.114  1.00  0.74           C  
ATOM   1691  CG  PHE A 121     -28.400 -20.383   0.376  1.00  0.74           C  
ATOM   1692  CD1 PHE A 121     -28.562 -21.602   1.038  1.00  0.74           C  
ATOM   1693  CD2 PHE A 121     -28.765 -20.318  -0.941  1.00  0.74           C  
ATOM   1694  CE1 PHE A 121     -29.057 -22.712   0.360  1.00  0.74           C  
ATOM   1695  CE2 PHE A 121     -29.256 -21.409  -1.616  1.00  0.74           C  
ATOM   1696  CZ  PHE A 121     -29.399 -22.605  -0.965  1.00  0.74           C  
ATOM   1697  H   PHE A 121     -27.057 -17.356   2.712  1.00  0.74           H  
ATOM   1698  HA  PHE A 121     -26.399 -20.098   2.264  1.00  0.74           H  
ATOM   1699 1HB  PHE A 121     -28.615 -18.922   1.920  1.00  0.74           H  
ATOM   1700 2HB  PHE A 121     -27.974 -18.291   0.417  1.00  0.74           H  
ATOM   1701  HD1 PHE A 121     -28.294 -21.676   2.095  1.00  0.74           H  
ATOM   1702  HD2 PHE A 121     -28.670 -19.383  -1.433  1.00  0.74           H  
ATOM   1703  HE1 PHE A 121     -29.178 -23.669   0.875  1.00  0.74           H  
ATOM   1704  HE2 PHE A 121     -29.536 -21.318  -2.662  1.00  0.74           H  
ATOM   1705  HZ  PHE A 121     -29.782 -23.468  -1.495  1.00  0.74           H  
ATOM   1706  N   LEU A 122     -24.793 -17.992   0.329  1.00  0.78           N  
ATOM   1707  CA  LEU A 122     -23.717 -17.916  -0.660  1.00  0.78           C  
ATOM   1708  C   LEU A 122     -22.361 -18.232  -0.067  1.00  0.78           C  
ATOM   1709  O   LEU A 122     -21.468 -17.391  -0.033  1.00  0.78           O  
ATOM   1710  CB  LEU A 122     -23.669 -16.545  -1.338  1.00  0.78           C  
ATOM   1711  CG  LEU A 122     -24.812 -16.237  -2.200  1.00  0.78           C  
ATOM   1712  CD1 LEU A 122     -24.725 -14.881  -2.725  1.00  0.78           C  
ATOM   1713  CD2 LEU A 122     -24.735 -17.188  -3.305  1.00  0.78           C  
ATOM   1714  H   LEU A 122     -25.054 -17.144   0.828  1.00  0.78           H  
ATOM   1715  HA  LEU A 122     -23.921 -18.656  -1.429  1.00  0.78           H  
ATOM   1716 1HB  LEU A 122     -23.621 -15.776  -0.561  1.00  0.78           H  
ATOM   1717 2HB  LEU A 122     -22.765 -16.480  -1.943  1.00  0.78           H  
ATOM   1718  HG  LEU A 122     -25.745 -16.334  -1.652  1.00  0.78           H  
ATOM   1719 1HD1 LEU A 122     -25.545 -14.691  -3.386  1.00  0.78           H  
ATOM   1720 2HD1 LEU A 122     -24.754 -14.174  -1.894  1.00  0.78           H  
ATOM   1721 3HD1 LEU A 122     -23.808 -14.784  -3.273  1.00  0.78           H  
ATOM   1722 1HD2 LEU A 122     -25.535 -17.019  -4.003  1.00  0.78           H  
ATOM   1723 2HD2 LEU A 122     -23.781 -17.073  -3.819  1.00  0.78           H  
ATOM   1724 3HD2 LEU A 122     -24.809 -18.177  -2.882  1.00  0.78           H  
ATOM   1725  N   TRP A 123     -22.181 -19.485   0.326  1.00  0.81           N  
ATOM   1726  CA  TRP A 123     -20.934 -19.953   0.942  1.00  0.81           C  
ATOM   1727  C   TRP A 123     -19.728 -19.720   0.030  1.00  0.81           C  
ATOM   1728  O   TRP A 123     -18.603 -19.505   0.484  1.00  0.81           O  
ATOM   1729  CB  TRP A 123     -21.043 -21.427   1.291  1.00  0.81           C  
ATOM   1730  CG  TRP A 123     -21.121 -22.324   0.118  1.00  0.81           C  
ATOM   1731  CD1 TRP A 123     -22.240 -22.750  -0.503  1.00  0.81           C  
ATOM   1732  CD2 TRP A 123     -20.018 -22.936  -0.584  1.00  0.81           C  
ATOM   1733  NE1 TRP A 123     -21.910 -23.568  -1.554  1.00  0.81           N  
ATOM   1734  CE2 TRP A 123     -20.564 -23.691  -1.616  1.00  0.81           C  
ATOM   1735  CE3 TRP A 123     -18.627 -22.900  -0.422  1.00  0.81           C  
ATOM   1736  CZ2 TRP A 123     -19.781 -24.403  -2.494  1.00  0.81           C  
ATOM   1737  CZ3 TRP A 123     -17.842 -23.623  -1.302  1.00  0.81           C  
ATOM   1738  CH2 TRP A 123     -18.404 -24.353  -2.313  1.00  0.81           C  
ATOM   1739  H   TRP A 123     -22.990 -20.101   0.235  1.00  0.81           H  
ATOM   1740  HA  TRP A 123     -20.780 -19.394   1.866  1.00  0.81           H  
ATOM   1741 1HB  TRP A 123     -20.191 -21.715   1.883  1.00  0.81           H  
ATOM   1742 2HB  TRP A 123     -21.935 -21.588   1.904  1.00  0.81           H  
ATOM   1743  HD1 TRP A 123     -23.258 -22.473  -0.215  1.00  0.81           H  
ATOM   1744  HE1 TRP A 123     -22.569 -24.002  -2.177  1.00  0.81           H  
ATOM   1745  HE3 TRP A 123     -18.173 -22.315   0.379  1.00  0.81           H  
ATOM   1746  HZ2 TRP A 123     -20.208 -24.988  -3.305  1.00  0.81           H  
ATOM   1747  HZ3 TRP A 123     -16.763 -23.596  -1.171  1.00  0.81           H  
ATOM   1748  HH2 TRP A 123     -17.754 -24.909  -2.990  1.00  0.81           H  
ATOM   1749  N   VAL A 124     -19.983 -19.676  -1.269  1.00  0.83           N  
ATOM   1750  CA  VAL A 124     -18.949 -19.445  -2.252  1.00  0.83           C  
ATOM   1751  C   VAL A 124     -18.295 -18.081  -2.046  1.00  0.83           C  
ATOM   1752  O   VAL A 124     -17.144 -17.874  -2.428  1.00  0.83           O  
ATOM   1753  CB  VAL A 124     -19.580 -19.540  -3.645  1.00  0.83           C  
ATOM   1754  CG1 VAL A 124     -20.059 -20.939  -3.910  1.00  0.83           C  
ATOM   1755  CG2 VAL A 124     -20.804 -18.627  -3.678  1.00  0.83           C  
ATOM   1756  H   VAL A 124     -20.929 -19.843  -1.575  1.00  0.83           H  
ATOM   1757  HA  VAL A 124     -18.193 -20.226  -2.148  1.00  0.83           H  
ATOM   1758  HB  VAL A 124     -18.856 -19.256  -4.409  1.00  0.83           H  
ATOM   1759 1HG1 VAL A 124     -20.531 -20.992  -4.894  1.00  0.83           H  
ATOM   1760 2HG1 VAL A 124     -19.213 -21.624  -3.876  1.00  0.83           H  
ATOM   1761 3HG1 VAL A 124     -20.772 -21.216  -3.152  1.00  0.83           H  
ATOM   1762 1HG2 VAL A 124     -21.280 -18.689  -4.648  1.00  0.83           H  
ATOM   1763 2HG2 VAL A 124     -21.501 -18.933  -2.917  1.00  0.83           H  
ATOM   1764 3HG2 VAL A 124     -20.519 -17.621  -3.487  1.00  0.83           H  
ATOM   1765  N   ALA A 125     -19.023 -17.143  -1.433  1.00  0.85           N  
ATOM   1766  CA  ALA A 125     -18.489 -15.836  -1.133  1.00  0.85           C  
ATOM   1767  C   ALA A 125     -17.336 -15.959  -0.166  1.00  0.85           C  
ATOM   1768  O   ALA A 125     -16.408 -15.157  -0.209  1.00  0.85           O  
ATOM   1769  CB  ALA A 125     -19.548 -14.952  -0.551  1.00  0.85           C  
ATOM   1770  H   ALA A 125     -19.965 -17.356  -1.114  1.00  0.85           H  
ATOM   1771  HA  ALA A 125     -18.125 -15.397  -2.062  1.00  0.85           H  
ATOM   1772 1HB  ALA A 125     -19.144 -13.962  -0.350  1.00  0.85           H  
ATOM   1773 2HB  ALA A 125     -20.354 -14.891  -1.252  1.00  0.85           H  
ATOM   1774 3HB  ALA A 125     -19.915 -15.387   0.381  1.00  0.85           H  
ATOM   1775  N   ALA A 126     -17.417 -16.937   0.750  1.00  0.87           N  
ATOM   1776  CA  ALA A 126     -16.378 -17.142   1.742  1.00  0.87           C  
ATOM   1777  C   ALA A 126     -15.101 -17.526   1.041  1.00  0.87           C  
ATOM   1778  O   ALA A 126     -14.017 -17.043   1.368  1.00  0.87           O  
ATOM   1779  CB  ALA A 126     -16.774 -18.239   2.708  1.00  0.87           C  
ATOM   1780  H   ALA A 126     -18.186 -17.600   0.723  1.00  0.87           H  
ATOM   1781  HA  ALA A 126     -16.230 -16.209   2.283  1.00  0.87           H  
ATOM   1782 1HB  ALA A 126     -15.995 -18.371   3.456  1.00  0.87           H  
ATOM   1783 2HB  ALA A 126     -17.689 -17.979   3.178  1.00  0.87           H  
ATOM   1784 3HB  ALA A 126     -16.908 -19.170   2.171  1.00  0.87           H  
ATOM   1785  N   GLU A 127     -15.257 -18.380   0.028  1.00  0.89           N  
ATOM   1786  CA  GLU A 127     -14.123 -18.828  -0.775  1.00  0.89           C  
ATOM   1787  C   GLU A 127     -13.536 -17.676  -1.579  1.00  0.89           C  
ATOM   1788  O   GLU A 127     -12.326 -17.596  -1.765  1.00  0.89           O  
ATOM   1789  CB  GLU A 127     -14.523 -19.994  -1.669  1.00  0.89           C  
ATOM   1790  CG  GLU A 127     -14.762 -21.299  -0.918  1.00  0.89           C  
ATOM   1791  CD  GLU A 127     -13.475 -21.914  -0.345  1.00  0.89           C  
ATOM   1792  OE1 GLU A 127     -12.566 -22.160  -1.119  1.00  0.89           O  
ATOM   1793  OE2 GLU A 127     -13.385 -22.101   0.852  1.00  0.89           O  
ATOM   1794  H   GLU A 127     -16.203 -18.728  -0.159  1.00  0.89           H  
ATOM   1795  HA  GLU A 127     -13.348 -19.184  -0.097  1.00  0.89           H  
ATOM   1796 1HB  GLU A 127     -15.434 -19.749  -2.209  1.00  0.89           H  
ATOM   1797 2HB  GLU A 127     -13.741 -20.168  -2.407  1.00  0.89           H  
ATOM   1798 1HG  GLU A 127     -15.471 -21.116  -0.105  1.00  0.89           H  
ATOM   1799 2HG  GLU A 127     -15.214 -22.001  -1.608  1.00  0.89           H  
ATOM   1800  N   VAL A 128     -14.382 -16.764  -2.051  1.00  0.92           N  
ATOM   1801  CA  VAL A 128     -13.857 -15.603  -2.758  1.00  0.92           C  
ATOM   1802  C   VAL A 128     -13.118 -14.695  -1.779  1.00  0.92           C  
ATOM   1803  O   VAL A 128     -12.023 -14.209  -2.075  1.00  0.92           O  
ATOM   1804  CB  VAL A 128     -14.973 -14.802  -3.451  1.00  0.92           C  
ATOM   1805  CG1 VAL A 128     -14.402 -13.501  -4.030  1.00  0.92           C  
ATOM   1806  CG2 VAL A 128     -15.593 -15.635  -4.572  1.00  0.92           C  
ATOM   1807  H   VAL A 128     -15.386 -16.899  -1.931  1.00  0.92           H  
ATOM   1808  HA  VAL A 128     -13.153 -15.947  -3.517  1.00  0.92           H  
ATOM   1809  HB  VAL A 128     -15.738 -14.542  -2.719  1.00  0.92           H  
ATOM   1810 1HG1 VAL A 128     -15.202 -12.940  -4.516  1.00  0.92           H  
ATOM   1811 2HG1 VAL A 128     -13.972 -12.901  -3.227  1.00  0.92           H  
ATOM   1812 3HG1 VAL A 128     -13.630 -13.738  -4.758  1.00  0.92           H  
ATOM   1813 1HG2 VAL A 128     -16.373 -15.063  -5.044  1.00  0.92           H  
ATOM   1814 2HG2 VAL A 128     -14.831 -15.886  -5.312  1.00  0.92           H  
ATOM   1815 3HG2 VAL A 128     -16.011 -16.550  -4.166  1.00  0.92           H  
ATOM   1816  N   ALA A 129     -13.743 -14.451  -0.621  1.00  0.96           N  
ATOM   1817  CA  ALA A 129     -13.195 -13.597   0.419  1.00  0.96           C  
ATOM   1818  C   ALA A 129     -11.866 -14.125   0.937  1.00  0.96           C  
ATOM   1819  O   ALA A 129     -10.928 -13.362   1.172  1.00  0.96           O  
ATOM   1820  CB  ALA A 129     -14.180 -13.490   1.565  1.00  0.96           C  
ATOM   1821  H   ALA A 129     -14.647 -14.879  -0.455  1.00  0.96           H  
ATOM   1822  HA  ALA A 129     -13.033 -12.618  -0.014  1.00  0.96           H  
ATOM   1823 1HB  ALA A 129     -13.786 -12.830   2.338  1.00  0.96           H  
ATOM   1824 2HB  ALA A 129     -15.127 -13.095   1.199  1.00  0.96           H  
ATOM   1825 3HB  ALA A 129     -14.343 -14.477   1.987  1.00  0.96           H  
ATOM   1826  N   ALA A 130     -11.744 -15.450   1.042  1.00  1.00           N  
ATOM   1827  CA  ALA A 130     -10.521 -16.085   1.521  1.00  1.00           C  
ATOM   1828  C   ALA A 130      -9.351 -15.735   0.598  1.00  1.00           C  
ATOM   1829  O   ALA A 130      -8.612 -14.864   1.049  1.00  1.00           O  
ATOM   1830  CB  ALA A 130     -10.727 -17.584   1.630  1.00  1.00           C  
ATOM   1831  H   ALA A 130     -12.545 -16.045   0.842  1.00  1.00           H  
ATOM   1832  HA  ALA A 130     -10.291 -15.687   2.509  1.00  1.00           H  
ATOM   1833 1HB  ALA A 130      -9.820 -18.051   2.003  1.00  1.00           H  
ATOM   1834 2HB  ALA A 130     -11.553 -17.784   2.313  1.00  1.00           H  
ATOM   1835 3HB  ALA A 130     -10.975 -17.986   0.662  1.00  1.00           H  
ATOM   1836  N   LYS A 131      -9.734 -15.657  -0.675  1.00  1.02           N  
ATOM   1837  CA  LYS A 131      -8.711 -15.802  -1.691  1.00  1.02           C  
ATOM   1838  C   LYS A 131      -8.581 -14.473  -2.440  1.00  1.02           C  
ATOM   1839  O   LYS A 131      -8.613 -14.591  -3.666  1.00  1.02           O  
ATOM   1840  CB  LYS A 131      -9.082 -16.929  -2.650  1.00  1.02           C  
ATOM   1841  CG  LYS A 131      -9.153 -18.286  -1.970  1.00  1.02           C  
ATOM   1842  CD  LYS A 131      -9.554 -19.405  -2.899  1.00  1.02           C  
ATOM   1843  CE  LYS A 131      -9.665 -20.706  -2.109  1.00  1.02           C  
ATOM   1844  NZ  LYS A 131     -10.107 -21.855  -2.942  1.00  1.02           N  
ATOM   1845  H   LYS A 131     -10.309 -14.847  -0.904  1.00  1.02           H  
ATOM   1846  HA  LYS A 131      -7.758 -16.025  -1.213  1.00  1.02           H  
ATOM   1847 1HB  LYS A 131     -10.066 -16.723  -3.082  1.00  1.02           H  
ATOM   1848 2HB  LYS A 131      -8.362 -16.980  -3.464  1.00  1.02           H  
ATOM   1849 1HG  LYS A 131      -8.191 -18.519  -1.518  1.00  1.02           H  
ATOM   1850 2HG  LYS A 131      -9.888 -18.243  -1.201  1.00  1.02           H  
ATOM   1851 1HD  LYS A 131     -10.529 -19.174  -3.339  1.00  1.02           H  
ATOM   1852 2HD  LYS A 131      -8.822 -19.517  -3.696  1.00  1.02           H  
ATOM   1853 1HE  LYS A 131      -8.697 -20.938  -1.672  1.00  1.02           H  
ATOM   1854 2HE  LYS A 131     -10.391 -20.561  -1.304  1.00  1.02           H  
ATOM   1855 1HZ  LYS A 131     -10.176 -22.679  -2.355  1.00  1.02           H  
ATOM   1856 2HZ  LYS A 131     -11.019 -21.653  -3.333  1.00  1.02           H  
ATOM   1857 3HZ  LYS A 131      -9.449 -22.018  -3.685  1.00  1.02           H  
ATOM   1858  N   ALA A 132      -9.352 -13.538  -1.869  1.00  1.01           N  
ATOM   1859  CA  ALA A 132      -9.028 -12.122  -2.029  1.00  1.01           C  
ATOM   1860  C   ALA A 132      -8.278 -11.516  -0.840  1.00  1.01           C  
ATOM   1861  O   ALA A 132      -7.837 -10.369  -0.915  1.00  1.01           O  
ATOM   1862  CB  ALA A 132     -10.310 -11.340  -2.264  1.00  1.01           C  
ATOM   1863  H   ALA A 132     -10.336 -13.685  -2.051  1.00  1.01           H  
ATOM   1864  HA  ALA A 132      -8.388 -12.026  -2.905  1.00  1.01           H  
ATOM   1865 1HB  ALA A 132     -10.078 -10.290  -2.426  1.00  1.01           H  
ATOM   1866 2HB  ALA A 132     -10.824 -11.743  -3.138  1.00  1.01           H  
ATOM   1867 3HB  ALA A 132     -10.949 -11.442  -1.397  1.00  1.01           H  
ATOM   1868  N   GLY A 133      -8.126 -12.266   0.252  1.00  0.97           N  
ATOM   1869  CA  GLY A 133      -7.468 -11.752   1.445  1.00  0.97           C  
ATOM   1870  C   GLY A 133      -8.328 -10.763   2.233  1.00  0.97           C  
ATOM   1871  O   GLY A 133      -7.789  -9.823   2.822  1.00  0.97           O  
ATOM   1872  H   GLY A 133      -8.483 -13.215   0.289  1.00  0.97           H  
ATOM   1873 1HA  GLY A 133      -7.214 -12.595   2.088  1.00  0.97           H  
ATOM   1874 2HA  GLY A 133      -6.532 -11.277   1.162  1.00  0.97           H  
ATOM   1875  N   VAL A 134      -9.656 -10.946   2.238  1.00  0.90           N  
ATOM   1876  CA  VAL A 134     -10.546  -9.992   2.911  1.00  0.90           C  
ATOM   1877  C   VAL A 134     -11.421 -10.660   3.972  1.00  0.90           C  
ATOM   1878  O   VAL A 134     -11.493 -11.885   4.055  1.00  0.90           O  
ATOM   1879  CB  VAL A 134     -11.423  -9.303   1.862  1.00  0.90           C  
ATOM   1880  CG1 VAL A 134     -10.542  -8.622   0.886  1.00  0.90           C  
ATOM   1881  CG2 VAL A 134     -12.258 -10.253   1.197  1.00  0.90           C  
ATOM   1882  H   VAL A 134     -10.058 -11.755   1.760  1.00  0.90           H  
ATOM   1883  HA  VAL A 134      -9.939  -9.230   3.398  1.00  0.90           H  
ATOM   1884  HB  VAL A 134     -12.032  -8.556   2.337  1.00  0.90           H  
ATOM   1885 1HG1 VAL A 134     -11.129  -8.110   0.144  1.00  0.90           H  
ATOM   1886 2HG1 VAL A 134      -9.917  -7.914   1.420  1.00  0.90           H  
ATOM   1887 3HG1 VAL A 134      -9.915  -9.346   0.389  1.00  0.90           H  
ATOM   1888 1HG2 VAL A 134     -12.845  -9.748   0.450  1.00  0.90           H  
ATOM   1889 2HG2 VAL A 134     -11.620 -10.983   0.730  1.00  0.90           H  
ATOM   1890 3HG2 VAL A 134     -12.907 -10.729   1.926  1.00  0.90           H  
ATOM   1891  N   LEU A 135     -12.076  -9.866   4.810  1.00  0.82           N  
ATOM   1892  CA  LEU A 135     -12.918 -10.462   5.841  1.00  0.82           C  
ATOM   1893  C   LEU A 135     -14.242 -10.922   5.259  1.00  0.82           C  
ATOM   1894  O   LEU A 135     -14.751 -10.303   4.324  1.00  0.82           O  
ATOM   1895  CB  LEU A 135     -13.202  -9.458   6.948  1.00  0.82           C  
ATOM   1896  CG  LEU A 135     -12.043  -8.939   7.709  1.00  0.82           C  
ATOM   1897  CD1 LEU A 135     -12.554  -7.924   8.658  1.00  0.82           C  
ATOM   1898  CD2 LEU A 135     -11.333 -10.073   8.426  1.00  0.82           C  
ATOM   1899  H   LEU A 135     -12.005  -8.849   4.730  1.00  0.82           H  
ATOM   1900  HA  LEU A 135     -12.401 -11.324   6.261  1.00  0.82           H  
ATOM   1901 1HB  LEU A 135     -13.678  -8.595   6.500  1.00  0.82           H  
ATOM   1902 2HB  LEU A 135     -13.902  -9.896   7.649  1.00  0.82           H  
ATOM   1903  HG  LEU A 135     -11.363  -8.445   7.034  1.00  0.82           H  
ATOM   1904 1HD1 LEU A 135     -11.735  -7.494   9.229  1.00  0.82           H  
ATOM   1905 2HD1 LEU A 135     -13.054  -7.135   8.092  1.00  0.82           H  
ATOM   1906 3HD1 LEU A 135     -13.259  -8.389   9.336  1.00  0.82           H  
ATOM   1907 1HD2 LEU A 135     -10.489  -9.677   8.989  1.00  0.82           H  
ATOM   1908 2HD2 LEU A 135     -12.019 -10.558   9.107  1.00  0.82           H  
ATOM   1909 3HD2 LEU A 135     -10.974 -10.797   7.693  1.00  0.82           H  
ATOM   1910  N   TRP A 136     -14.829 -11.970   5.841  1.00  0.75           N  
ATOM   1911  CA  TRP A 136     -16.153 -12.423   5.406  1.00  0.75           C  
ATOM   1912  C   TRP A 136     -17.200 -12.301   6.514  1.00  0.75           C  
ATOM   1913  O   TRP A 136     -17.021 -12.829   7.629  1.00  0.75           O  
ATOM   1914  CB  TRP A 136     -16.132 -13.886   4.974  1.00  0.75           C  
ATOM   1915  CG  TRP A 136     -17.464 -14.375   4.436  1.00  0.75           C  
ATOM   1916  CD1 TRP A 136     -18.296 -13.714   3.570  1.00  0.75           C  
ATOM   1917  CD2 TRP A 136     -18.149 -15.604   4.786  1.00  0.75           C  
ATOM   1918  NE1 TRP A 136     -19.429 -14.451   3.345  1.00  0.75           N  
ATOM   1919  CE2 TRP A 136     -19.354 -15.616   4.075  1.00  0.75           C  
ATOM   1920  CE3 TRP A 136     -17.845 -16.682   5.647  1.00  0.75           C  
ATOM   1921  CZ2 TRP A 136     -20.256 -16.667   4.178  1.00  0.75           C  
ATOM   1922  CZ3 TRP A 136     -18.757 -17.727   5.761  1.00  0.75           C  
ATOM   1923  CH2 TRP A 136     -19.929 -17.725   5.044  1.00  0.75           C  
ATOM   1924  H   TRP A 136     -14.346 -12.452   6.582  1.00  0.75           H  
ATOM   1925  HA  TRP A 136     -16.468 -11.815   4.561  1.00  0.75           H  
ATOM   1926 1HB  TRP A 136     -15.383 -14.027   4.203  1.00  0.75           H  
ATOM   1927 2HB  TRP A 136     -15.852 -14.514   5.820  1.00  0.75           H  
ATOM   1928  HD1 TRP A 136     -18.092 -12.742   3.130  1.00  0.75           H  
ATOM   1929  HE1 TRP A 136     -20.221 -14.176   2.754  1.00  0.75           H  
ATOM   1930  HE3 TRP A 136     -16.918 -16.697   6.212  1.00  0.75           H  
ATOM   1931  HZ2 TRP A 136     -21.199 -16.675   3.620  1.00  0.75           H  
ATOM   1932  HZ3 TRP A 136     -18.513 -18.544   6.427  1.00  0.75           H  
ATOM   1933  HH2 TRP A 136     -20.622 -18.564   5.154  1.00  0.75           H  
ATOM   1934  N   ILE A 137     -18.302 -11.637   6.173  1.00  0.70           N  
ATOM   1935  CA  ILE A 137     -19.422 -11.506   7.081  1.00  0.70           C  
ATOM   1936  C   ILE A 137     -20.762 -11.969   6.469  1.00  0.70           C  
ATOM   1937  O   ILE A 137     -21.426 -11.179   5.797  1.00  0.70           O  
ATOM   1938  CB  ILE A 137     -19.574 -10.065   7.566  1.00  0.70           C  
ATOM   1939  CG1 ILE A 137     -18.278  -9.613   8.248  1.00  0.70           C  
ATOM   1940  CG2 ILE A 137     -20.802  -9.938   8.481  1.00  0.70           C  
ATOM   1941  CD1 ILE A 137     -18.306  -8.203   8.671  1.00  0.70           C  
ATOM   1942  H   ILE A 137     -18.347 -11.207   5.248  1.00  0.70           H  
ATOM   1943  HA  ILE A 137     -19.184 -12.077   7.959  1.00  0.70           H  
ATOM   1944  HB  ILE A 137     -19.712  -9.426   6.711  1.00  0.70           H  
ATOM   1945 1HG1 ILE A 137     -18.080 -10.252   9.104  1.00  0.70           H  
ATOM   1946 2HG1 ILE A 137     -17.461  -9.720   7.546  1.00  0.70           H  
ATOM   1947 1HG2 ILE A 137     -20.911  -8.915   8.797  1.00  0.70           H  
ATOM   1948 2HG2 ILE A 137     -21.697 -10.249   7.938  1.00  0.70           H  
ATOM   1949 3HG2 ILE A 137     -20.678 -10.571   9.350  1.00  0.70           H  
ATOM   1950 1HD1 ILE A 137     -17.366  -7.933   9.118  1.00  0.70           H  
ATOM   1951 2HD1 ILE A 137     -18.489  -7.588   7.805  1.00  0.70           H  
ATOM   1952 3HD1 ILE A 137     -19.097  -8.072   9.388  1.00  0.70           H  
ATOM   1953  N   PRO A 138     -21.213 -13.208   6.697  1.00  0.69           N  
ATOM   1954  CA  PRO A 138     -22.473 -13.711   6.249  1.00  0.69           C  
ATOM   1955  C   PRO A 138     -23.558 -12.963   6.975  1.00  0.69           C  
ATOM   1956  O   PRO A 138     -23.373 -12.571   8.134  1.00  0.69           O  
ATOM   1957  CB  PRO A 138     -22.423 -15.180   6.628  1.00  0.69           C  
ATOM   1958  CG  PRO A 138     -21.415 -15.255   7.676  1.00  0.69           C  
ATOM   1959  CD  PRO A 138     -20.441 -14.172   7.385  1.00  0.69           C  
ATOM   1960  HA  PRO A 138     -22.534 -13.595   5.163  1.00  0.69           H  
ATOM   1961 1HB  PRO A 138     -23.414 -15.488   6.988  1.00  0.69           H  
ATOM   1962 2HB  PRO A 138     -22.212 -15.783   5.763  1.00  0.69           H  
ATOM   1963 1HG  PRO A 138     -21.890 -15.137   8.628  1.00  0.69           H  
ATOM   1964 2HG  PRO A 138     -20.922 -16.224   7.681  1.00  0.69           H  
ATOM   1965 1HD  PRO A 138     -20.179 -13.837   8.300  1.00  0.69           H  
ATOM   1966 2HD  PRO A 138     -19.593 -14.495   6.804  1.00  0.69           H  
ATOM   1967  N   VAL A 139     -24.686 -12.825   6.316  1.00  0.69           N  
ATOM   1968  CA  VAL A 139     -25.847 -12.190   6.861  1.00  0.69           C  
ATOM   1969  C   VAL A 139     -27.000 -13.176   6.851  1.00  0.69           C  
ATOM   1970  O   VAL A 139     -27.289 -13.844   5.843  1.00  0.69           O  
ATOM   1971  CB  VAL A 139     -26.204 -10.928   6.036  1.00  0.69           C  
ATOM   1972  CG1 VAL A 139     -27.463 -10.243   6.623  1.00  0.69           C  
ATOM   1973  CG2 VAL A 139     -25.008  -9.991   6.022  1.00  0.69           C  
ATOM   1974  H   VAL A 139     -24.725 -13.152   5.365  1.00  0.69           H  
ATOM   1975  HA  VAL A 139     -25.643 -11.894   7.888  1.00  0.69           H  
ATOM   1976  HB  VAL A 139     -26.442 -11.222   5.010  1.00  0.69           H  
ATOM   1977 1HG1 VAL A 139     -27.713  -9.365   6.028  1.00  0.69           H  
ATOM   1978 2HG1 VAL A 139     -28.300 -10.939   6.605  1.00  0.69           H  
ATOM   1979 3HG1 VAL A 139     -27.265  -9.943   7.654  1.00  0.69           H  
ATOM   1980 1HG2 VAL A 139     -25.247  -9.117   5.444  1.00  0.69           H  
ATOM   1981 2HG2 VAL A 139     -24.755  -9.692   7.019  1.00  0.69           H  
ATOM   1982 3HG2 VAL A 139     -24.154 -10.501   5.574  1.00  0.69           H  
ATOM   1983  N   TRP A 140     -27.650 -13.284   7.983  1.00  0.71           N  
ATOM   1984  CA  TRP A 140     -28.786 -14.148   8.090  1.00  0.71           C  
ATOM   1985  C   TRP A 140     -30.002 -13.242   8.138  1.00  0.71           C  
ATOM   1986  O   TRP A 140     -30.268 -12.555   9.131  1.00  0.71           O  
ATOM   1987  CB  TRP A 140     -28.659 -15.036   9.319  1.00  0.71           C  
ATOM   1988  CG  TRP A 140     -29.687 -16.078   9.376  1.00  0.71           C  
ATOM   1989  CD1 TRP A 140     -30.680 -16.242  10.269  1.00  0.71           C  
ATOM   1990  CD2 TRP A 140     -29.818 -17.133   8.431  1.00  0.71           C  
ATOM   1991  NE1 TRP A 140     -31.417 -17.337   9.942  1.00  0.71           N  
ATOM   1992  CE2 TRP A 140     -30.892 -17.896   8.815  1.00  0.71           C  
ATOM   1993  CE3 TRP A 140     -29.119 -17.472   7.307  1.00  0.71           C  
ATOM   1994  CZ2 TRP A 140     -31.289 -19.000   8.092  1.00  0.71           C  
ATOM   1995  CZ3 TRP A 140     -29.508 -18.570   6.575  1.00  0.71           C  
ATOM   1996  CH2 TRP A 140     -30.567 -19.313   6.959  1.00  0.71           C  
ATOM   1997  H   TRP A 140     -27.336 -12.754   8.789  1.00  0.71           H  
ATOM   1998  HA  TRP A 140     -28.853 -14.780   7.206  1.00  0.71           H  
ATOM   1999 1HB  TRP A 140     -27.679 -15.515   9.327  1.00  0.71           H  
ATOM   2000 2HB  TRP A 140     -28.734 -14.429  10.216  1.00  0.71           H  
ATOM   2001  HD1 TRP A 140     -30.875 -15.600  11.120  1.00  0.71           H  
ATOM   2002  HE1 TRP A 140     -32.239 -17.663  10.466  1.00  0.71           H  
ATOM   2003  HE3 TRP A 140     -28.284 -16.862   7.010  1.00  0.71           H  
ATOM   2004  HZ2 TRP A 140     -32.135 -19.608   8.368  1.00  0.71           H  
ATOM   2005  HZ3 TRP A 140     -28.951 -18.818   5.679  1.00  0.71           H  
ATOM   2006  HH2 TRP A 140     -30.860 -20.174   6.359  1.00  0.71           H  
ATOM   2007  N   THR A 141     -30.725 -13.234   7.026  1.00  0.74           N  
ATOM   2008  CA  THR A 141     -31.852 -12.342   6.829  1.00  0.74           C  
ATOM   2009  C   THR A 141     -33.121 -12.953   7.392  1.00  0.74           C  
ATOM   2010  O   THR A 141     -34.151 -12.286   7.474  1.00  0.74           O  
ATOM   2011  CB  THR A 141     -32.052 -12.085   5.335  1.00  0.74           C  
ATOM   2012  OG1 THR A 141     -32.396 -13.309   4.709  1.00  0.74           O  
ATOM   2013  CG2 THR A 141     -30.749 -11.560   4.695  1.00  0.74           C  
ATOM   2014  H   THR A 141     -30.446 -13.839   6.264  1.00  0.74           H  
ATOM   2015  HA  THR A 141     -31.654 -11.402   7.337  1.00  0.74           H  
ATOM   2016  HB  THR A 141     -32.854 -11.366   5.188  1.00  0.74           H  
ATOM   2017  HG1 THR A 141     -32.412 -13.198   3.740  1.00  0.74           H  
ATOM   2018 1HG2 THR A 141     -30.906 -11.399   3.623  1.00  0.74           H  
ATOM   2019 2HG2 THR A 141     -30.454 -10.627   5.159  1.00  0.74           H  
ATOM   2020 3HG2 THR A 141     -29.952 -12.294   4.832  1.00  0.74           H  
ATOM   2021  N   ALA A 142     -33.023 -14.239   7.737  1.00  0.77           N  
ATOM   2022  CA  ALA A 142     -34.089 -15.061   8.289  1.00  0.77           C  
ATOM   2023  C   ALA A 142     -33.999 -15.087   9.816  1.00  0.77           C  
ATOM   2024  O   ALA A 142     -33.091 -14.501  10.399  1.00  0.77           O  
ATOM   2025  CB  ALA A 142     -34.036 -16.457   7.713  1.00  0.77           C  
ATOM   2026  H   ALA A 142     -32.121 -14.673   7.609  1.00  0.77           H  
ATOM   2027  HA  ALA A 142     -35.027 -14.619   8.010  1.00  0.77           H  
ATOM   2028 1HB  ALA A 142     -34.851 -17.055   8.115  1.00  0.77           H  
ATOM   2029 2HB  ALA A 142     -34.124 -16.406   6.631  1.00  0.77           H  
ATOM   2030 3HB  ALA A 142     -33.135 -16.899   7.956  1.00  0.77           H  
ATOM   2031  N   ALA A 143     -34.979 -15.696  10.478  1.00  0.79           N  
ATOM   2032  CA  ALA A 143     -34.949 -15.770  11.939  1.00  0.79           C  
ATOM   2033  C   ALA A 143     -33.742 -16.558  12.427  1.00  0.79           C  
ATOM   2034  O   ALA A 143     -33.355 -17.573  11.833  1.00  0.79           O  
ATOM   2035  CB  ALA A 143     -36.207 -16.415  12.489  1.00  0.79           C  
ATOM   2036  H   ALA A 143     -35.736 -16.129   9.973  1.00  0.79           H  
ATOM   2037  HA  ALA A 143     -34.873 -14.751  12.322  1.00  0.79           H  
ATOM   2038 1HB  ALA A 143     -36.160 -16.428  13.577  1.00  0.79           H  
ATOM   2039 2HB  ALA A 143     -37.069 -15.859  12.179  1.00  0.79           H  
ATOM   2040 3HB  ALA A 143     -36.288 -17.435  12.118  1.00  0.79           H  
ATOM   2041  N   ALA A 144     -33.222 -16.167  13.586  1.00  0.80           N  
ATOM   2042  CA  ALA A 144     -32.096 -16.856  14.215  1.00  0.80           C  
ATOM   2043  C   ALA A 144     -32.423 -18.328  14.465  1.00  0.80           C  
ATOM   2044  O   ALA A 144     -31.539 -19.179  14.450  1.00  0.80           O  
ATOM   2045  CB  ALA A 144     -31.723 -16.177  15.518  1.00  0.80           C  
ATOM   2046  H   ALA A 144     -33.590 -15.337  14.023  1.00  0.80           H  
ATOM   2047  HA  ALA A 144     -31.246 -16.802  13.533  1.00  0.80           H  
ATOM   2048 1HB  ALA A 144     -30.863 -16.679  15.956  1.00  0.80           H  
ATOM   2049 2HB  ALA A 144     -31.472 -15.135  15.333  1.00  0.80           H  
ATOM   2050 3HB  ALA A 144     -32.565 -16.223  16.210  1.00  0.80           H  
ATOM   2051  N   MET A 145     -33.694 -18.641  14.701  1.00  0.80           N  
ATOM   2052  CA  MET A 145     -34.073 -20.027  14.942  1.00  0.80           C  
ATOM   2053  C   MET A 145     -33.688 -20.900  13.759  1.00  0.80           C  
ATOM   2054  O   MET A 145     -33.238 -22.037  13.923  1.00  0.80           O  
ATOM   2055  CB  MET A 145     -35.577 -20.124  15.163  1.00  0.80           C  
ATOM   2056  CG  MET A 145     -36.050 -19.528  16.458  1.00  0.80           C  
ATOM   2057  SD  MET A 145     -37.816 -19.458  16.602  1.00  0.80           S  
ATOM   2058  CE  MET A 145     -38.222 -21.186  16.711  1.00  0.80           C  
ATOM   2059  H   MET A 145     -34.396 -17.916  14.716  1.00  0.80           H  
ATOM   2060  HA  MET A 145     -33.540 -20.383  15.822  1.00  0.80           H  
ATOM   2061 1HB  MET A 145     -36.098 -19.618  14.352  1.00  0.80           H  
ATOM   2062 2HB  MET A 145     -35.882 -21.160  15.145  1.00  0.80           H  
ATOM   2063 1HG  MET A 145     -35.694 -20.148  17.260  1.00  0.80           H  
ATOM   2064 2HG  MET A 145     -35.644 -18.524  16.597  1.00  0.80           H  
ATOM   2065 1HE  MET A 145     -39.301 -21.304  16.800  1.00  0.80           H  
ATOM   2066 2HE  MET A 145     -37.874 -21.689  15.810  1.00  0.80           H  
ATOM   2067 3HE  MET A 145     -37.732 -21.620  17.587  1.00  0.80           H  
ATOM   2068  N   ALA A 146     -33.899 -20.374  12.555  1.00  0.79           N  
ATOM   2069  CA  ALA A 146     -33.575 -21.102  11.347  1.00  0.79           C  
ATOM   2070  C   ALA A 146     -32.084 -21.308  11.268  1.00  0.79           C  
ATOM   2071  O   ALA A 146     -31.607 -22.384  10.910  1.00  0.79           O  
ATOM   2072  CB  ALA A 146     -34.073 -20.356  10.146  1.00  0.79           C  
ATOM   2073  H   ALA A 146     -34.216 -19.415  12.469  1.00  0.79           H  
ATOM   2074  HA  ALA A 146     -34.045 -22.077  11.386  1.00  0.79           H  
ATOM   2075 1HB  ALA A 146     -33.813 -20.926   9.272  1.00  0.79           H  
ATOM   2076 2HB  ALA A 146     -35.152 -20.241  10.206  1.00  0.79           H  
ATOM   2077 3HB  ALA A 146     -33.609 -19.382  10.098  1.00  0.79           H  
ATOM   2078  N   LEU A 147     -31.338 -20.281  11.666  1.00  0.77           N  
ATOM   2079  CA  LEU A 147     -29.887 -20.354  11.617  1.00  0.77           C  
ATOM   2080  C   LEU A 147     -29.467 -21.560  12.433  1.00  0.77           C  
ATOM   2081  O   LEU A 147     -28.689 -22.389  11.962  1.00  0.77           O  
ATOM   2082  CB  LEU A 147     -29.271 -19.065  12.170  1.00  0.77           C  
ATOM   2083  CG  LEU A 147     -27.808 -18.922  12.186  1.00  0.77           C  
ATOM   2084  CD1 LEU A 147     -27.271 -18.992  10.781  1.00  0.77           C  
ATOM   2085  CD2 LEU A 147     -27.497 -17.576  12.805  1.00  0.77           C  
ATOM   2086  H   LEU A 147     -31.804 -19.422  11.965  1.00  0.77           H  
ATOM   2087  HA  LEU A 147     -29.569 -20.491  10.585  1.00  0.77           H  
ATOM   2088 1HB  LEU A 147     -29.659 -18.251  11.645  1.00  0.77           H  
ATOM   2089 2HB  LEU A 147     -29.569 -18.965  13.193  1.00  0.77           H  
ATOM   2090  HG  LEU A 147     -27.363 -19.712  12.770  1.00  0.77           H  
ATOM   2091 1HD1 LEU A 147     -26.211 -18.861  10.826  1.00  0.77           H  
ATOM   2092 2HD1 LEU A 147     -27.509 -19.960  10.338  1.00  0.77           H  
ATOM   2093 3HD1 LEU A 147     -27.709 -18.203  10.181  1.00  0.77           H  
ATOM   2094 1HD2 LEU A 147     -26.430 -17.418  12.837  1.00  0.77           H  
ATOM   2095 2HD2 LEU A 147     -27.959 -16.787  12.211  1.00  0.77           H  
ATOM   2096 3HD2 LEU A 147     -27.900 -17.551  13.815  1.00  0.77           H  
ATOM   2097  N   TYR A 148     -30.031 -21.693  13.637  1.00  0.76           N  
ATOM   2098  CA  TYR A 148     -29.720 -22.840  14.479  1.00  0.76           C  
ATOM   2099  C   TYR A 148     -30.056 -24.161  13.833  1.00  0.76           C  
ATOM   2100  O   TYR A 148     -29.268 -25.105  13.908  1.00  0.76           O  
ATOM   2101  CB  TYR A 148     -30.472 -22.773  15.782  1.00  0.76           C  
ATOM   2102  CG  TYR A 148     -29.881 -21.972  16.725  1.00  0.76           C  
ATOM   2103  CD1 TYR A 148     -29.491 -20.723  16.387  1.00  0.76           C  
ATOM   2104  CD2 TYR A 148     -29.728 -22.466  17.987  1.00  0.76           C  
ATOM   2105  CE1 TYR A 148     -28.959 -19.951  17.316  1.00  0.76           C  
ATOM   2106  CE2 TYR A 148     -29.187 -21.694  18.924  1.00  0.76           C  
ATOM   2107  CZ  TYR A 148     -28.814 -20.441  18.593  1.00  0.76           C  
ATOM   2108  OH  TYR A 148     -28.329 -19.670  19.514  1.00  0.76           O  
ATOM   2109  H   TYR A 148     -30.674 -20.966  13.961  1.00  0.76           H  
ATOM   2110  HA  TYR A 148     -28.653 -22.829  14.686  1.00  0.76           H  
ATOM   2111 1HB  TYR A 148     -31.472 -22.393  15.610  1.00  0.76           H  
ATOM   2112 2HB  TYR A 148     -30.567 -23.772  16.199  1.00  0.76           H  
ATOM   2113  HD1 TYR A 148     -29.631 -20.351  15.377  1.00  0.76           H  
ATOM   2114  HD2 TYR A 148     -30.053 -23.472  18.232  1.00  0.76           H  
ATOM   2115  HE1 TYR A 148     -28.677 -18.950  17.067  1.00  0.76           H  
ATOM   2116  HE2 TYR A 148     -29.069 -22.067  19.945  1.00  0.76           H  
ATOM   2117  HH  TYR A 148     -28.463 -18.749  19.256  1.00  0.76           H  
ATOM   2118  N   ALA A 149     -31.210 -24.243  13.179  1.00  0.76           N  
ATOM   2119  CA  ALA A 149     -31.582 -25.492  12.541  1.00  0.76           C  
ATOM   2120  C   ALA A 149     -30.550 -25.883  11.493  1.00  0.76           C  
ATOM   2121  O   ALA A 149     -30.207 -27.057  11.352  1.00  0.76           O  
ATOM   2122  CB  ALA A 149     -32.944 -25.374  11.908  1.00  0.76           C  
ATOM   2123  H   ALA A 149     -31.840 -23.436  13.154  1.00  0.76           H  
ATOM   2124  HA  ALA A 149     -31.605 -26.270  13.303  1.00  0.76           H  
ATOM   2125 1HB  ALA A 149     -33.204 -26.314  11.464  1.00  0.76           H  
ATOM   2126 2HB  ALA A 149     -33.660 -25.121  12.675  1.00  0.76           H  
ATOM   2127 3HB  ALA A 149     -32.934 -24.597  11.142  1.00  0.76           H  
ATOM   2128  N   HIS A 150     -30.009 -24.887  10.791  1.00  0.76           N  
ATOM   2129  CA  HIS A 150     -29.032 -25.174   9.759  1.00  0.76           C  
ATOM   2130  C   HIS A 150     -27.674 -25.509  10.375  1.00  0.76           C  
ATOM   2131  O   HIS A 150     -27.034 -26.486   9.979  1.00  0.76           O  
ATOM   2132  CB  HIS A 150     -28.897 -23.996   8.806  1.00  0.76           C  
ATOM   2133  CG  HIS A 150     -30.159 -23.714   8.082  1.00  0.76           C  
ATOM   2134  ND1 HIS A 150     -30.791 -24.639   7.310  1.00  0.76           N  
ATOM   2135  CD2 HIS A 150     -30.900 -22.600   8.019  1.00  0.76           C  
ATOM   2136  CE1 HIS A 150     -31.889 -24.089   6.792  1.00  0.76           C  
ATOM   2137  NE2 HIS A 150     -31.968 -22.856   7.201  1.00  0.76           N  
ATOM   2138  H   HIS A 150     -30.330 -23.929  10.951  1.00  0.76           H  
ATOM   2139  HA  HIS A 150     -29.364 -26.032   9.178  1.00  0.76           H  
ATOM   2140 1HB  HIS A 150     -28.609 -23.100   9.365  1.00  0.76           H  
ATOM   2141 2HB  HIS A 150     -28.111 -24.206   8.078  1.00  0.76           H  
ATOM   2142  HD2 HIS A 150     -30.676 -21.678   8.530  1.00  0.76           H  
ATOM   2143  HE1 HIS A 150     -32.607 -24.573   6.133  1.00  0.76           H  
ATOM   2144  HE2 HIS A 150     -32.729 -22.187   6.945  1.00  0.76           H  
ATOM   2145  N   LEU A 151     -27.277 -24.778  11.418  1.00  0.77           N  
ATOM   2146  CA  LEU A 151     -25.987 -25.000  12.074  1.00  0.77           C  
ATOM   2147  C   LEU A 151     -25.925 -26.405  12.652  1.00  0.77           C  
ATOM   2148  O   LEU A 151     -24.874 -27.047  12.663  1.00  0.77           O  
ATOM   2149  CB  LEU A 151     -25.765 -23.975  13.190  1.00  0.77           C  
ATOM   2150  CG  LEU A 151     -25.540 -22.541  12.730  1.00  0.77           C  
ATOM   2151  CD1 LEU A 151     -25.532 -21.622  13.956  1.00  0.77           C  
ATOM   2152  CD2 LEU A 151     -24.240 -22.481  11.947  1.00  0.77           C  
ATOM   2153  H   LEU A 151     -27.863 -24.006  11.730  1.00  0.77           H  
ATOM   2154  HA  LEU A 151     -25.198 -24.879  11.344  1.00  0.77           H  
ATOM   2155 1HB  LEU A 151     -26.642 -23.982  13.835  1.00  0.77           H  
ATOM   2156 2HB  LEU A 151     -24.905 -24.283  13.781  1.00  0.77           H  
ATOM   2157  HG  LEU A 151     -26.340 -22.233  12.082  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 151     -25.386 -20.605  13.650  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 151     -26.486 -21.702  14.476  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 151     -24.731 -21.916  14.621  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 151     -24.075 -21.476  11.601  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 151     -23.411 -22.788  12.586  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 151     -24.302 -23.147  11.093  1.00  0.77           H  
ATOM   2164  N   HIS A 152     -27.076 -26.895  13.086  1.00  0.78           N  
ATOM   2165  CA  HIS A 152     -27.214 -28.202  13.679  1.00  0.78           C  
ATOM   2166  C   HIS A 152     -27.742 -29.251  12.696  1.00  0.78           C  
ATOM   2167  O   HIS A 152     -28.237 -30.293  13.132  1.00  0.78           O  
ATOM   2168  CB  HIS A 152     -28.152 -28.119  14.868  1.00  0.78           C  
ATOM   2169  CG  HIS A 152     -27.656 -27.272  16.008  1.00  0.78           C  
ATOM   2170  ND1 HIS A 152     -27.781 -25.907  16.015  1.00  0.78           N  
ATOM   2171  CD2 HIS A 152     -27.054 -27.602  17.173  1.00  0.78           C  
ATOM   2172  CE1 HIS A 152     -27.277 -25.419  17.134  1.00  0.78           C  
ATOM   2173  NE2 HIS A 152     -26.827 -26.432  17.862  1.00  0.78           N  
ATOM   2174  H   HIS A 152     -27.904 -26.300  13.059  1.00  0.78           H  
ATOM   2175  HA  HIS A 152     -26.243 -28.539  14.036  1.00  0.78           H  
ATOM   2176 1HB  HIS A 152     -29.085 -27.686  14.516  1.00  0.78           H  
ATOM   2177 2HB  HIS A 152     -28.371 -29.113  15.240  1.00  0.78           H  
ATOM   2178  HD1 HIS A 152     -28.223 -25.369  15.281  1.00  0.78           H  
ATOM   2179  HD2 HIS A 152     -26.759 -28.555  17.609  1.00  0.78           H  
ATOM   2180  HE1 HIS A 152     -27.284 -24.344  17.325  1.00  0.78           H  
ATOM   2181  N   THR A 153     -27.592 -29.022  11.384  1.00  0.79           N  
ATOM   2182  CA  THR A 153     -28.053 -29.988  10.387  1.00  0.79           C  
ATOM   2183  C   THR A 153     -27.503 -31.386  10.596  1.00  0.79           C  
ATOM   2184  O   THR A 153     -28.254 -32.358  10.569  1.00  0.79           O  
ATOM   2185  CB  THR A 153     -27.666 -29.550   8.954  1.00  0.79           C  
ATOM   2186  OG1 THR A 153     -28.329 -28.351   8.625  1.00  0.79           O  
ATOM   2187  CG2 THR A 153     -27.979 -30.627   7.934  1.00  0.79           C  
ATOM   2188  H   THR A 153     -27.196 -28.138  11.060  1.00  0.79           H  
ATOM   2189  HA  THR A 153     -29.138 -30.040  10.452  1.00  0.79           H  
ATOM   2190  HB  THR A 153     -26.593 -29.357   8.925  1.00  0.79           H  
ATOM   2191  HG1 THR A 153     -27.957 -27.647   9.178  1.00  0.79           H  
ATOM   2192 1HG2 THR A 153     -27.673 -30.283   6.945  1.00  0.79           H  
ATOM   2193 2HG2 THR A 153     -27.428 -31.529   8.189  1.00  0.79           H  
ATOM   2194 3HG2 THR A 153     -29.033 -30.850   7.920  1.00  0.79           H  
ATOM   2195  N   ASP A 154     -26.199 -31.520  10.838  1.00  0.81           N  
ATOM   2196  CA  ASP A 154     -25.657 -32.864  11.006  1.00  0.81           C  
ATOM   2197  C   ASP A 154     -26.272 -33.555  12.231  1.00  0.81           C  
ATOM   2198  O   ASP A 154     -26.530 -34.760  12.213  1.00  0.81           O  
ATOM   2199  CB  ASP A 154     -24.132 -32.811  11.136  1.00  0.81           C  
ATOM   2200  CG  ASP A 154     -23.465 -34.189  11.032  1.00  0.81           C  
ATOM   2201  OD1 ASP A 154     -23.525 -34.778   9.976  1.00  0.81           O  
ATOM   2202  OD2 ASP A 154     -22.906 -34.645  12.006  1.00  0.81           O  
ATOM   2203  H   ASP A 154     -25.604 -30.705  10.875  1.00  0.81           H  
ATOM   2204  HA  ASP A 154     -25.909 -33.450  10.121  1.00  0.81           H  
ATOM   2205 1HB  ASP A 154     -23.724 -32.160  10.364  1.00  0.81           H  
ATOM   2206 2HB  ASP A 154     -23.872 -32.375  12.101  1.00  0.81           H  
ATOM   2207  N   LEU A 155     -26.535 -32.784  13.291  1.00  0.82           N  
ATOM   2208  CA  LEU A 155     -27.133 -33.334  14.503  1.00  0.82           C  
ATOM   2209  C   LEU A 155     -28.542 -33.807  14.221  1.00  0.82           C  
ATOM   2210  O   LEU A 155     -28.897 -34.942  14.539  1.00  0.82           O  
ATOM   2211  CB  LEU A 155     -27.151 -32.289  15.620  1.00  0.82           C  
ATOM   2212  CG  LEU A 155     -27.826 -32.684  16.941  1.00  0.82           C  
ATOM   2213  CD1 LEU A 155     -27.099 -33.865  17.560  1.00  0.82           C  
ATOM   2214  CD2 LEU A 155     -27.830 -31.462  17.866  1.00  0.82           C  
ATOM   2215  H   LEU A 155     -26.330 -31.796  13.245  1.00  0.82           H  
ATOM   2216  HA  LEU A 155     -26.540 -34.187  14.827  1.00  0.82           H  
ATOM   2217 1HB  LEU A 155     -26.126 -32.008  15.844  1.00  0.82           H  
ATOM   2218 2HB  LEU A 155     -27.668 -31.412  15.256  1.00  0.82           H  
ATOM   2219  HG  LEU A 155     -28.857 -32.994  16.749  1.00  0.82           H  
ATOM   2220 1HD1 LEU A 155     -27.592 -34.148  18.495  1.00  0.82           H  
ATOM   2221 2HD1 LEU A 155     -27.123 -34.710  16.873  1.00  0.82           H  
ATOM   2222 3HD1 LEU A 155     -26.066 -33.592  17.763  1.00  0.82           H  
ATOM   2223 1HD2 LEU A 155     -28.306 -31.704  18.805  1.00  0.82           H  
ATOM   2224 2HD2 LEU A 155     -26.805 -31.148  18.057  1.00  0.82           H  
ATOM   2225 3HD2 LEU A 155     -28.375 -30.649  17.388  1.00  0.82           H  
ATOM   2226  N   LEU A 156     -29.328 -32.948  13.576  1.00  0.82           N  
ATOM   2227  CA  LEU A 156     -30.712 -33.256  13.269  1.00  0.82           C  
ATOM   2228  C   LEU A 156     -30.819 -34.478  12.388  1.00  0.82           C  
ATOM   2229  O   LEU A 156     -31.644 -35.356  12.633  1.00  0.82           O  
ATOM   2230  CB  LEU A 156     -31.333 -32.046  12.563  1.00  0.82           C  
ATOM   2231  CG  LEU A 156     -31.567 -30.852  13.456  1.00  0.82           C  
ATOM   2232  CD1 LEU A 156     -31.911 -29.634  12.636  1.00  0.82           C  
ATOM   2233  CD2 LEU A 156     -32.705 -31.189  14.376  1.00  0.82           C  
ATOM   2234  H   LEU A 156     -28.951 -32.036  13.317  1.00  0.82           H  
ATOM   2235  HA  LEU A 156     -31.239 -33.448  14.202  1.00  0.82           H  
ATOM   2236 1HB  LEU A 156     -30.665 -31.733  11.758  1.00  0.82           H  
ATOM   2237 2HB  LEU A 156     -32.283 -32.337  12.127  1.00  0.82           H  
ATOM   2238  HG  LEU A 156     -30.667 -30.644  14.030  1.00  0.82           H  
ATOM   2239 1HD1 LEU A 156     -32.088 -28.783  13.287  1.00  0.82           H  
ATOM   2240 2HD1 LEU A 156     -31.074 -29.407  11.974  1.00  0.82           H  
ATOM   2241 3HD1 LEU A 156     -32.784 -29.830  12.058  1.00  0.82           H  
ATOM   2242 1HD2 LEU A 156     -32.904 -30.356  15.034  1.00  0.82           H  
ATOM   2243 2HD2 LEU A 156     -33.593 -31.397  13.783  1.00  0.82           H  
ATOM   2244 3HD2 LEU A 156     -32.450 -32.066  14.968  1.00  0.82           H  
ATOM   2245  N   ARG A 157     -29.949 -34.589  11.398  1.00  0.84           N  
ATOM   2246  CA  ARG A 157     -30.017 -35.749  10.540  1.00  0.84           C  
ATOM   2247  C   ARG A 157     -29.662 -37.017  11.317  1.00  0.84           C  
ATOM   2248  O   ARG A 157     -30.349 -38.032  11.203  1.00  0.84           O  
ATOM   2249  CB  ARG A 157     -29.090 -35.561   9.356  1.00  0.84           C  
ATOM   2250  CG  ARG A 157     -29.563 -34.507   8.372  1.00  0.84           C  
ATOM   2251  CD  ARG A 157     -28.610 -34.317   7.278  1.00  0.84           C  
ATOM   2252  NE  ARG A 157     -29.065 -33.321   6.341  1.00  0.84           N  
ATOM   2253  CZ  ARG A 157     -28.338 -32.884   5.298  1.00  0.84           C  
ATOM   2254  NH1 ARG A 157     -27.129 -33.380   5.111  1.00  0.84           N  
ATOM   2255  NH2 ARG A 157     -28.814 -31.977   4.458  1.00  0.84           N  
ATOM   2256  H   ARG A 157     -29.267 -33.850  11.215  1.00  0.84           H  
ATOM   2257  HA  ARG A 157     -31.037 -35.841  10.165  1.00  0.84           H  
ATOM   2258 1HB  ARG A 157     -28.106 -35.252   9.718  1.00  0.84           H  
ATOM   2259 2HB  ARG A 157     -28.967 -36.500   8.824  1.00  0.84           H  
ATOM   2260 1HG  ARG A 157     -30.524 -34.794   7.949  1.00  0.84           H  
ATOM   2261 2HG  ARG A 157     -29.682 -33.555   8.887  1.00  0.84           H  
ATOM   2262 1HD  ARG A 157     -27.652 -33.994   7.685  1.00  0.84           H  
ATOM   2263 2HD  ARG A 157     -28.483 -35.254   6.740  1.00  0.84           H  
ATOM   2264  HE  ARG A 157     -30.005 -32.928   6.495  1.00  0.84           H  
ATOM   2265 1HH1 ARG A 157     -26.764 -34.069   5.751  1.00  0.84           H  
ATOM   2266 2HH1 ARG A 157     -26.577 -33.087   4.320  1.00  0.84           H  
ATOM   2267 1HH2 ARG A 157     -29.774 -31.592   4.558  1.00  0.84           H  
ATOM   2268 2HH2 ARG A 157     -28.231 -31.677   3.695  1.00  0.84           H  
ATOM   2269  N   ARG A 158     -28.648 -36.952  12.184  1.00  0.87           N  
ATOM   2270  CA  ARG A 158     -28.263 -38.119  12.975  1.00  0.87           C  
ATOM   2271  C   ARG A 158     -29.317 -38.551  14.005  1.00  0.87           C  
ATOM   2272  O   ARG A 158     -29.545 -39.748  14.194  1.00  0.87           O  
ATOM   2273  CB  ARG A 158     -26.954 -37.843  13.694  1.00  0.87           C  
ATOM   2274  CG  ARG A 158     -25.716 -37.814  12.795  1.00  0.87           C  
ATOM   2275  CD  ARG A 158     -24.495 -37.461  13.558  1.00  0.87           C  
ATOM   2276  NE  ARG A 158     -23.320 -37.358  12.699  1.00  0.87           N  
ATOM   2277  CZ  ARG A 158     -22.545 -38.393  12.317  1.00  0.87           C  
ATOM   2278  NH1 ARG A 158     -22.821 -39.617  12.727  1.00  0.87           N  
ATOM   2279  NH2 ARG A 158     -21.504 -38.184  11.529  1.00  0.87           N  
ATOM   2280  H   ARG A 158     -28.094 -36.096  12.275  1.00  0.87           H  
ATOM   2281  HA  ARG A 158     -28.104 -38.948  12.287  1.00  0.87           H  
ATOM   2282 1HB  ARG A 158     -27.017 -36.868  14.183  1.00  0.87           H  
ATOM   2283 2HB  ARG A 158     -26.797 -38.588  14.471  1.00  0.87           H  
ATOM   2284 1HG  ARG A 158     -25.568 -38.798  12.357  1.00  0.87           H  
ATOM   2285 2HG  ARG A 158     -25.847 -37.087  11.998  1.00  0.87           H  
ATOM   2286 1HD  ARG A 158     -24.648 -36.487  14.028  1.00  0.87           H  
ATOM   2287 2HD  ARG A 158     -24.300 -38.210  14.322  1.00  0.87           H  
ATOM   2288  HE  ARG A 158     -23.072 -36.413  12.353  1.00  0.87           H  
ATOM   2289 1HH1 ARG A 158     -23.615 -39.780  13.329  1.00  0.87           H  
ATOM   2290 2HH1 ARG A 158     -22.238 -40.389  12.439  1.00  0.87           H  
ATOM   2291 1HH2 ARG A 158     -21.282 -37.243  11.207  1.00  0.87           H  
ATOM   2292 2HH2 ARG A 158     -20.927 -38.955  11.243  1.00  0.87           H  
ATOM   2293  N   GLU A 159     -29.967 -37.584  14.659  1.00  0.93           N  
ATOM   2294  CA  GLU A 159     -30.959 -37.887  15.693  1.00  0.93           C  
ATOM   2295  C   GLU A 159     -32.322 -38.313  15.141  1.00  0.93           C  
ATOM   2296  O   GLU A 159     -33.021 -39.119  15.757  1.00  0.93           O  
ATOM   2297  CB  GLU A 159     -31.147 -36.681  16.617  1.00  0.93           C  
ATOM   2298  CG  GLU A 159     -29.917 -36.314  17.478  1.00  0.93           C  
ATOM   2299  CD  GLU A 159     -29.517 -37.372  18.495  1.00  0.93           C  
ATOM   2300  OE1 GLU A 159     -30.306 -38.241  18.774  1.00  0.93           O  
ATOM   2301  OE2 GLU A 159     -28.409 -37.309  18.985  1.00  0.93           O  
ATOM   2302  H   GLU A 159     -29.732 -36.611  14.462  1.00  0.93           H  
ATOM   2303  HA  GLU A 159     -30.573 -38.712  16.291  1.00  0.93           H  
ATOM   2304 1HB  GLU A 159     -31.397 -35.803  16.013  1.00  0.93           H  
ATOM   2305 2HB  GLU A 159     -31.983 -36.867  17.281  1.00  0.93           H  
ATOM   2306 1HG  GLU A 159     -29.079 -36.160  16.807  1.00  0.93           H  
ATOM   2307 2HG  GLU A 159     -30.106 -35.374  17.987  1.00  0.93           H  
ATOM   2308  N   ILE A 160     -32.704 -37.766  13.991  1.00  1.05           N  
ATOM   2309  CA  ILE A 160     -33.997 -38.041  13.379  1.00  1.05           C  
ATOM   2310  C   ILE A 160     -33.896 -39.209  12.393  1.00  1.05           C  
ATOM   2311  O   ILE A 160     -34.777 -40.076  12.332  1.00  1.05           O  
ATOM   2312  CB  ILE A 160     -34.501 -36.788  12.661  1.00  1.05           C  
ATOM   2313  CG1 ILE A 160     -34.686 -35.654  13.693  1.00  1.05           C  
ATOM   2314  CG2 ILE A 160     -35.814 -37.112  11.982  1.00  1.05           C  
ATOM   2315  CD1 ILE A 160     -34.853 -34.313  13.070  1.00  1.05           C  
ATOM   2316  H   ILE A 160     -32.097 -37.088  13.531  1.00  1.05           H  
ATOM   2317  HA  ILE A 160     -34.704 -38.307  14.162  1.00  1.05           H  
ATOM   2318  HB  ILE A 160     -33.775 -36.463  11.916  1.00  1.05           H  
ATOM   2319 1HG1 ILE A 160     -35.568 -35.869  14.294  1.00  1.05           H  
ATOM   2320 2HG1 ILE A 160     -33.813 -35.617  14.350  1.00  1.05           H  
ATOM   2321 1HG2 ILE A 160     -36.186 -36.242  11.476  1.00  1.05           H  
ATOM   2322 2HG2 ILE A 160     -35.638 -37.912  11.265  1.00  1.05           H  
ATOM   2323 3HG2 ILE A 160     -36.543 -37.437  12.722  1.00  1.05           H  
ATOM   2324 1HD1 ILE A 160     -34.985 -33.559  13.840  1.00  1.05           H  
ATOM   2325 2HD1 ILE A 160     -33.971 -34.081  12.484  1.00  1.05           H  
ATOM   2326 3HD1 ILE A 160     -35.696 -34.341  12.436  1.00  1.05           H  
ATOM   2327  N   GLY A 161     -32.830 -39.193  11.593  1.00  1.26           N  
ATOM   2328  CA  GLY A 161     -32.569 -40.169  10.560  1.00  1.26           C  
ATOM   2329  C   GLY A 161     -33.007 -39.619   9.217  1.00  1.26           C  
ATOM   2330  O   GLY A 161     -33.900 -38.777   9.149  1.00  1.26           O  
ATOM   2331  H   GLY A 161     -32.126 -38.470  11.694  1.00  1.26           H  
ATOM   2332 1HA  GLY A 161     -31.501 -40.384  10.536  1.00  1.26           H  
ATOM   2333 2HA  GLY A 161     -33.080 -41.099  10.788  1.00  1.26           H  
ATOM   2334  N   VAL A 162     -32.356 -40.079   8.153  1.00  1.57           N  
ATOM   2335  CA  VAL A 162     -32.680 -39.610   6.814  1.00  1.57           C  
ATOM   2336  C   VAL A 162     -32.995 -40.725   5.812  1.00  1.57           C  
ATOM   2337  O   VAL A 162     -33.226 -40.455   4.635  1.00  1.57           O  
ATOM   2338  CB  VAL A 162     -31.535 -38.752   6.275  1.00  1.57           C  
ATOM   2339  CG1 VAL A 162     -31.353 -37.508   7.142  1.00  1.57           C  
ATOM   2340  CG2 VAL A 162     -30.260 -39.554   6.239  1.00  1.57           C  
ATOM   2341  H   VAL A 162     -31.619 -40.757   8.278  1.00  1.57           H  
ATOM   2342  HA  VAL A 162     -33.563 -38.973   6.884  1.00  1.57           H  
ATOM   2343  HB  VAL A 162     -31.788 -38.439   5.290  1.00  1.57           H  
ATOM   2344 1HG1 VAL A 162     -30.556 -36.902   6.721  1.00  1.57           H  
ATOM   2345 2HG1 VAL A 162     -32.284 -36.930   7.152  1.00  1.57           H  
ATOM   2346 3HG1 VAL A 162     -31.095 -37.792   8.158  1.00  1.57           H  
ATOM   2347 1HG2 VAL A 162     -29.456 -38.938   5.836  1.00  1.57           H  
ATOM   2348 2HG2 VAL A 162     -30.003 -39.875   7.248  1.00  1.57           H  
ATOM   2349 3HG2 VAL A 162     -30.400 -40.430   5.603  1.00  1.57           H  
ATOM   2350  N   GLY A 163     -32.954 -41.979   6.250  1.00  1.97           N  
ATOM   2351  CA  GLY A 163     -33.199 -43.080   5.322  1.00  1.97           C  
ATOM   2352  C   GLY A 163     -34.696 -43.263   5.129  1.00  1.97           C  
ATOM   2353  O   GLY A 163     -35.490 -42.559   5.743  1.00  1.97           O  
ATOM   2354  H   GLY A 163     -32.766 -42.173   7.220  1.00  1.97           H  
ATOM   2355 1HA  GLY A 163     -32.719 -42.876   4.365  1.00  1.97           H  
ATOM   2356 2HA  GLY A 163     -32.763 -43.998   5.719  1.00  1.97           H  
ATOM   2357  N   GLN A 164     -35.098 -44.242   4.322  1.00  2.43           N  
ATOM   2358  CA  GLN A 164     -36.524 -44.467   4.052  1.00  2.43           C  
ATOM   2359  C   GLN A 164     -37.274 -44.904   5.306  1.00  2.43           C  
ATOM   2360  O   GLN A 164     -38.478 -44.684   5.448  1.00  2.43           O  
ATOM   2361  CB  GLN A 164     -36.699 -45.509   2.946  1.00  2.43           C  
ATOM   2362  CG  GLN A 164     -36.252 -45.035   1.568  1.00  2.43           C  
ATOM   2363  CD  GLN A 164     -36.409 -46.106   0.493  1.00  2.43           C  
ATOM   2364  OE1 GLN A 164     -36.377 -47.307   0.777  1.00  2.43           O  
ATOM   2365  NE2 GLN A 164     -36.579 -45.670  -0.751  1.00  2.43           N  
ATOM   2366  H   GLN A 164     -34.406 -44.827   3.875  1.00  2.43           H  
ATOM   2367  HA  GLN A 164     -36.960 -43.526   3.715  1.00  2.43           H  
ATOM   2368 1HB  GLN A 164     -36.128 -46.403   3.200  1.00  2.43           H  
ATOM   2369 2HB  GLN A 164     -37.747 -45.798   2.883  1.00  2.43           H  
ATOM   2370 1HG  GLN A 164     -36.854 -44.172   1.282  1.00  2.43           H  
ATOM   2371 2HG  GLN A 164     -35.200 -44.755   1.621  1.00  2.43           H  
ATOM   2372 1HE2 GLN A 164     -36.687 -46.325  -1.501  1.00  2.43           H  
ATOM   2373 2HE2 GLN A 164     -36.598 -44.689  -0.940  1.00  2.43           H  
ATOM   2374  N   GLU A 165     -36.538 -45.542   6.202  1.00  2.80           N  
ATOM   2375  CA  GLU A 165     -37.022 -46.047   7.474  1.00  2.80           C  
ATOM   2376  C   GLU A 165     -37.171 -44.952   8.538  1.00  2.80           C  
ATOM   2377  O   GLU A 165     -37.650 -45.220   9.641  1.00  2.80           O  
ATOM   2378  CB  GLU A 165     -36.055 -47.125   7.987  1.00  2.80           C  
ATOM   2379  CG  GLU A 165     -34.654 -46.605   8.425  1.00  2.80           C  
ATOM   2380  CD  GLU A 165     -33.635 -46.497   7.286  1.00  2.80           C  
ATOM   2381  OE1 GLU A 165     -34.033 -46.512   6.143  1.00  2.80           O  
ATOM   2382  OE2 GLU A 165     -32.462 -46.395   7.573  1.00  2.80           O  
ATOM   2383  H   GLU A 165     -35.564 -45.672   5.986  1.00  2.80           H  
ATOM   2384  HA  GLU A 165     -38.002 -46.494   7.312  1.00  2.80           H  
ATOM   2385 1HB  GLU A 165     -36.501 -47.634   8.842  1.00  2.80           H  
ATOM   2386 2HB  GLU A 165     -35.902 -47.871   7.208  1.00  2.80           H  
ATOM   2387 1HG  GLU A 165     -34.764 -45.625   8.881  1.00  2.80           H  
ATOM   2388 2HG  GLU A 165     -34.260 -47.277   9.185  1.00  2.80           H  
ATOM   2389  N   ALA A 166     -36.683 -43.748   8.236  1.00  2.92           N  
ATOM   2390  CA  ALA A 166     -36.632 -42.655   9.189  1.00  2.92           C  
ATOM   2391  C   ALA A 166     -37.654 -41.563   8.960  1.00  2.92           C  
ATOM   2392  O   ALA A 166     -38.159 -41.391   7.852  1.00  2.92           O  
ATOM   2393  CB  ALA A 166     -35.269 -42.027   9.149  1.00  2.92           C  
ATOM   2394  H   ALA A 166     -36.324 -43.564   7.301  1.00  2.92           H  
ATOM   2395  HA  ALA A 166     -36.808 -43.071  10.181  1.00  2.92           H  
ATOM   2396 1HB  ALA A 166     -35.240 -41.241   9.899  1.00  2.92           H  
ATOM   2397 2HB  ALA A 166     -34.510 -42.777   9.359  1.00  2.92           H  
ATOM   2398 3HB  ALA A 166     -35.105 -41.601   8.162  1.00  2.92           H  
ATOM   2399  N   ILE A 167     -37.872 -40.803  10.042  1.00  2.74           N  
ATOM   2400  CA  ILE A 167     -38.660 -39.570  10.181  1.00  2.74           C  
ATOM   2401  C   ILE A 167     -40.072 -39.791  10.782  1.00  2.74           C  
ATOM   2402  O   ILE A 167     -40.187 -39.622  11.988  1.00  2.74           O  
ATOM   2403  CB  ILE A 167     -38.605 -38.708   8.897  1.00  2.74           C  
ATOM   2404  CG1 ILE A 167     -37.148 -38.294   8.666  1.00  2.74           C  
ATOM   2405  CG2 ILE A 167     -39.449 -37.436   9.099  1.00  2.74           C  
ATOM   2406  CD1 ILE A 167     -36.884 -37.775   7.327  1.00  2.74           C  
ATOM   2407  H   ILE A 167     -37.394 -41.107  10.882  1.00  2.74           H  
ATOM   2408  HA  ILE A 167     -38.134 -38.954  10.909  1.00  2.74           H  
ATOM   2409  HB  ILE A 167     -38.946 -39.225   8.032  1.00  2.74           H  
ATOM   2410 1HG1 ILE A 167     -36.899 -37.514   9.364  1.00  2.74           H  
ATOM   2411 2HG1 ILE A 167     -36.485 -39.129   8.836  1.00  2.74           H  
ATOM   2412 1HG2 ILE A 167     -39.375 -36.808   8.212  1.00  2.74           H  
ATOM   2413 2HG2 ILE A 167     -40.481 -37.701   9.262  1.00  2.74           H  
ATOM   2414 3HG2 ILE A 167     -39.077 -36.886   9.966  1.00  2.74           H  
ATOM   2415 1HD1 ILE A 167     -35.832 -37.491   7.256  1.00  2.74           H  
ATOM   2416 2HD1 ILE A 167     -37.103 -38.547   6.586  1.00  2.74           H  
ATOM   2417 3HD1 ILE A 167     -37.509 -36.921   7.156  1.00  2.74           H  
ATOM   2418  N   PRO A 168     -41.152 -40.211  10.099  1.00  2.33           N  
ATOM   2419  CA  PRO A 168     -42.418 -40.372  10.776  1.00  2.33           C  
ATOM   2420  C   PRO A 168     -42.243 -41.516  11.770  1.00  2.33           C  
ATOM   2421  O   PRO A 168     -41.519 -42.460  11.473  1.00  2.33           O  
ATOM   2422  CB  PRO A 168     -43.379 -40.723   9.634  1.00  2.33           C  
ATOM   2423  CG  PRO A 168     -42.492 -41.321   8.559  1.00  2.33           C  
ATOM   2424  CD  PRO A 168     -41.159 -40.601   8.689  1.00  2.33           C  
ATOM   2425  HA  PRO A 168     -42.685 -39.426  11.257  1.00  2.33           H  
ATOM   2426 1HB  PRO A 168     -44.144 -41.429   9.994  1.00  2.33           H  
ATOM   2427 2HB  PRO A 168     -43.910 -39.819   9.298  1.00  2.33           H  
ATOM   2428 1HG  PRO A 168     -42.393 -42.407   8.711  1.00  2.33           H  
ATOM   2429 2HG  PRO A 168     -42.948 -41.182   7.569  1.00  2.33           H  
ATOM   2430 1HD  PRO A 168     -40.386 -41.310   8.480  1.00  2.33           H  
ATOM   2431 2HD  PRO A 168     -41.142 -39.734   8.022  1.00  2.33           H  
ATOM   2432  N   ALA A 169     -42.895 -41.480  12.939  1.00  1.86           N  
ATOM   2433  CA  ALA A 169     -43.792 -40.440  13.449  1.00  1.86           C  
ATOM   2434  C   ALA A 169     -43.048 -39.273  14.121  1.00  1.86           C  
ATOM   2435  O   ALA A 169     -43.693 -38.370  14.658  1.00  1.86           O  
ATOM   2436  CB  ALA A 169     -44.762 -41.046  14.445  1.00  1.86           C  
ATOM   2437  H   ALA A 169     -42.752 -42.274  13.549  1.00  1.86           H  
ATOM   2438  HA  ALA A 169     -44.366 -40.041  12.613  1.00  1.86           H  
ATOM   2439 1HB  ALA A 169     -45.453 -40.277  14.795  1.00  1.86           H  
ATOM   2440 2HB  ALA A 169     -45.324 -41.849  13.964  1.00  1.86           H  
ATOM   2441 3HB  ALA A 169     -44.208 -41.449  15.291  1.00  1.86           H  
ATOM   2442  N   ARG A 170     -41.699 -39.293  14.093  1.00  1.46           N  
ATOM   2443  CA  ARG A 170     -40.847 -38.281  14.755  1.00  1.46           C  
ATOM   2444  C   ARG A 170     -41.113 -36.914  14.172  1.00  1.46           C  
ATOM   2445  O   ARG A 170     -40.862 -35.894  14.798  1.00  1.46           O  
ATOM   2446  CB  ARG A 170     -39.348 -38.571  14.640  1.00  1.46           C  
ATOM   2447  CG  ARG A 170     -38.916 -39.866  15.289  1.00  1.46           C  
ATOM   2448  CD  ARG A 170     -39.177 -39.842  16.747  1.00  1.46           C  
ATOM   2449  NE  ARG A 170     -38.752 -41.060  17.412  1.00  1.46           N  
ATOM   2450  CZ  ARG A 170     -39.056 -41.373  18.690  1.00  1.46           C  
ATOM   2451  NH1 ARG A 170     -39.784 -40.548  19.422  1.00  1.46           N  
ATOM   2452  NH2 ARG A 170     -38.624 -42.512  19.211  1.00  1.46           N  
ATOM   2453  H   ARG A 170     -41.231 -40.018  13.561  1.00  1.46           H  
ATOM   2454  HA  ARG A 170     -41.099 -38.260  15.816  1.00  1.46           H  
ATOM   2455 1HB  ARG A 170     -38.995 -38.529  13.625  1.00  1.46           H  
ATOM   2456 2HB  ARG A 170     -38.820 -37.782  15.178  1.00  1.46           H  
ATOM   2457 1HG  ARG A 170     -39.476 -40.690  14.845  1.00  1.46           H  
ATOM   2458 2HG  ARG A 170     -37.848 -40.018  15.127  1.00  1.46           H  
ATOM   2459 1HD  ARG A 170     -38.652 -39.002  17.202  1.00  1.46           H  
ATOM   2460 2HD  ARG A 170     -40.249 -39.725  16.913  1.00  1.46           H  
ATOM   2461  HE  ARG A 170     -38.194 -41.714  16.885  1.00  1.46           H  
ATOM   2462 1HH1 ARG A 170     -40.125 -39.644  19.027  1.00  1.46           H  
ATOM   2463 2HH1 ARG A 170     -40.012 -40.779  20.372  1.00  1.46           H  
ATOM   2464 1HH2 ARG A 170     -38.067 -43.145  18.653  1.00  1.46           H  
ATOM   2465 2HH2 ARG A 170     -38.851 -42.747  20.166  1.00  1.46           H  
ATOM   2466  N   ALA A 171     -41.688 -36.885  12.982  1.00  1.17           N  
ATOM   2467  CA  ALA A 171     -42.035 -35.649  12.311  1.00  1.17           C  
ATOM   2468  C   ALA A 171     -42.890 -34.750  13.236  1.00  1.17           C  
ATOM   2469  O   ALA A 171     -42.793 -33.518  13.190  1.00  1.17           O  
ATOM   2470  CB  ALA A 171     -42.797 -35.975  11.042  1.00  1.17           C  
ATOM   2471  H   ALA A 171     -41.862 -37.768  12.525  1.00  1.17           H  
ATOM   2472  HA  ALA A 171     -41.123 -35.126  12.049  1.00  1.17           H  
ATOM   2473 1HB  ALA A 171     -43.049 -35.067  10.518  1.00  1.17           H  
ATOM   2474 2HB  ALA A 171     -42.186 -36.599  10.403  1.00  1.17           H  
ATOM   2475 3HB  ALA A 171     -43.713 -36.507  11.301  1.00  1.17           H  
ATOM   2476  N   ASP A 172     -43.737 -35.347  14.086  1.00  0.98           N  
ATOM   2477  CA  ASP A 172     -44.559 -34.522  14.966  1.00  0.98           C  
ATOM   2478  C   ASP A 172     -43.902 -34.246  16.327  1.00  0.98           C  
ATOM   2479  O   ASP A 172     -44.451 -33.507  17.150  1.00  0.98           O  
ATOM   2480  CB  ASP A 172     -45.934 -35.158  15.169  1.00  0.98           C  
ATOM   2481  CG  ASP A 172     -46.782 -35.124  13.901  1.00  0.98           C  
ATOM   2482  OD1 ASP A 172     -46.740 -34.114  13.227  1.00  0.98           O  
ATOM   2483  OD2 ASP A 172     -47.459 -36.079  13.613  1.00  0.98           O  
ATOM   2484  H   ASP A 172     -43.782 -36.367  14.155  1.00  0.98           H  
ATOM   2485  HA  ASP A 172     -44.713 -33.563  14.475  1.00  0.98           H  
ATOM   2486 1HB  ASP A 172     -45.801 -36.200  15.481  1.00  0.98           H  
ATOM   2487 2HB  ASP A 172     -46.463 -34.639  15.967  1.00  0.98           H  
ATOM   2488  N   ASP A 173     -42.731 -34.823  16.583  1.00  0.87           N  
ATOM   2489  CA  ASP A 173     -42.060 -34.597  17.853  1.00  0.87           C  
ATOM   2490  C   ASP A 173     -41.446 -33.224  17.892  1.00  0.87           C  
ATOM   2491  O   ASP A 173     -41.087 -32.664  16.853  1.00  0.87           O  
ATOM   2492  CB  ASP A 173     -40.931 -35.597  18.146  1.00  0.87           C  
ATOM   2493  CG  ASP A 173     -41.361 -37.021  18.520  1.00  0.87           C  
ATOM   2494  OD1 ASP A 173     -42.511 -37.252  18.792  1.00  0.87           O  
ATOM   2495  OD2 ASP A 173     -40.485 -37.868  18.576  1.00  0.87           O  
ATOM   2496  H   ASP A 173     -42.264 -35.384  15.881  1.00  0.87           H  
ATOM   2497  HA  ASP A 173     -42.797 -34.663  18.654  1.00  0.87           H  
ATOM   2498 1HB  ASP A 173     -40.289 -35.659  17.266  1.00  0.87           H  
ATOM   2499 2HB  ASP A 173     -40.310 -35.199  18.958  1.00  0.87           H  
ATOM   2500  N   LEU A 174     -41.287 -32.708  19.100  1.00  0.83           N  
ATOM   2501  CA  LEU A 174     -40.545 -31.483  19.311  1.00  0.83           C  
ATOM   2502  C   LEU A 174     -39.074 -31.807  19.341  1.00  0.83           C  
ATOM   2503  O   LEU A 174     -38.682 -32.903  19.747  1.00  0.83           O  
ATOM   2504  CB  LEU A 174     -40.984 -30.791  20.592  1.00  0.83           C  
ATOM   2505  CG  LEU A 174     -42.431 -30.283  20.591  1.00  0.83           C  
ATOM   2506  CD1 LEU A 174     -42.794 -29.740  21.960  1.00  0.83           C  
ATOM   2507  CD2 LEU A 174     -42.541 -29.176  19.541  1.00  0.83           C  
ATOM   2508  H   LEU A 174     -41.652 -33.208  19.900  1.00  0.83           H  
ATOM   2509  HA  LEU A 174     -40.726 -30.805  18.492  1.00  0.83           H  
ATOM   2510 1HB  LEU A 174     -40.867 -31.484  21.421  1.00  0.83           H  
ATOM   2511 2HB  LEU A 174     -40.321 -29.952  20.758  1.00  0.83           H  
ATOM   2512  HG  LEU A 174     -43.109 -31.097  20.343  1.00  0.83           H  
ATOM   2513 1HD1 LEU A 174     -43.819 -29.372  21.946  1.00  0.83           H  
ATOM   2514 2HD1 LEU A 174     -42.702 -30.534  22.701  1.00  0.83           H  
ATOM   2515 3HD1 LEU A 174     -42.122 -28.925  22.218  1.00  0.83           H  
ATOM   2516 1HD2 LEU A 174     -43.559 -28.791  19.506  1.00  0.83           H  
ATOM   2517 2HD2 LEU A 174     -41.856 -28.367  19.798  1.00  0.83           H  
ATOM   2518 3HD2 LEU A 174     -42.267 -29.574  18.580  1.00  0.83           H  
ATOM   2519  N   LEU A 175     -38.258 -30.880  18.888  1.00  0.82           N  
ATOM   2520  CA  LEU A 175     -36.829 -31.089  18.962  1.00  0.82           C  
ATOM   2521  C   LEU A 175     -36.380 -31.057  20.419  1.00  0.82           C  
ATOM   2522  O   LEU A 175     -36.843 -30.231  21.191  1.00  0.82           O  
ATOM   2523  CB  LEU A 175     -36.125 -29.985  18.183  1.00  0.82           C  
ATOM   2524  CG  LEU A 175     -36.397 -29.955  16.697  1.00  0.82           C  
ATOM   2525  CD1 LEU A 175     -35.739 -28.729  16.112  1.00  0.82           C  
ATOM   2526  CD2 LEU A 175     -35.877 -31.230  16.074  1.00  0.82           C  
ATOM   2527  H   LEU A 175     -38.643 -30.018  18.494  1.00  0.82           H  
ATOM   2528  HA  LEU A 175     -36.591 -32.062  18.534  1.00  0.82           H  
ATOM   2529 1HB  LEU A 175     -36.440 -29.022  18.591  1.00  0.82           H  
ATOM   2530 2HB  LEU A 175     -35.051 -30.080  18.326  1.00  0.82           H  
ATOM   2531  HG  LEU A 175     -37.472 -29.878  16.515  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 175     -35.940 -28.697  15.067  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 175     -36.153 -27.847  16.590  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 175     -34.671 -28.768  16.280  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 175     -36.068 -31.218  15.011  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 175     -34.813 -31.311  16.255  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 175     -36.386 -32.081  16.524  1.00  0.82           H  
ATOM   2538  N   HIS A 176     -35.473 -31.943  20.805  1.00  0.83           N  
ATOM   2539  CA  HIS A 176     -34.951 -31.918  22.171  1.00  0.83           C  
ATOM   2540  C   HIS A 176     -33.432 -31.935  22.202  1.00  0.83           C  
ATOM   2541  O   HIS A 176     -32.823 -32.224  23.231  1.00  0.83           O  
ATOM   2542  CB  HIS A 176     -35.518 -33.074  23.000  1.00  0.83           C  
ATOM   2543  CG  HIS A 176     -37.023 -33.012  23.170  1.00  0.83           C  
ATOM   2544  ND1 HIS A 176     -37.639 -32.048  23.945  1.00  0.83           N  
ATOM   2545  CD2 HIS A 176     -38.018 -33.785  22.676  1.00  0.83           C  
ATOM   2546  CE1 HIS A 176     -38.948 -32.230  23.915  1.00  0.83           C  
ATOM   2547  NE2 HIS A 176     -39.205 -33.280  23.161  1.00  0.83           N  
ATOM   2548  H   HIS A 176     -35.143 -32.644  20.157  1.00  0.83           H  
ATOM   2549  HA  HIS A 176     -35.263 -30.995  22.656  1.00  0.83           H  
ATOM   2550 1HB  HIS A 176     -35.264 -34.021  22.519  1.00  0.83           H  
ATOM   2551 2HB  HIS A 176     -35.059 -33.074  23.987  1.00  0.83           H  
ATOM   2552  HD1 HIS A 176     -37.183 -31.314  24.446  1.00  0.83           H  
ATOM   2553  HD2 HIS A 176     -38.024 -34.657  22.021  1.00  0.83           H  
ATOM   2554  HE1 HIS A 176     -39.611 -31.563  24.464  1.00  0.83           H  
ATOM   2555  N   PHE A 177     -32.822 -31.640  21.059  1.00  0.84           N  
ATOM   2556  CA  PHE A 177     -31.371 -31.701  20.943  1.00  0.84           C  
ATOM   2557  C   PHE A 177     -30.725 -30.342  20.665  1.00  0.84           C  
ATOM   2558  O   PHE A 177     -29.504 -30.199  20.751  1.00  0.84           O  
ATOM   2559  CB  PHE A 177     -31.045 -32.692  19.845  1.00  0.84           C  
ATOM   2560  CG  PHE A 177     -31.681 -34.000  20.125  1.00  0.84           C  
ATOM   2561  CD1 PHE A 177     -32.704 -34.468  19.315  1.00  0.84           C  
ATOM   2562  CD2 PHE A 177     -31.283 -34.762  21.206  1.00  0.84           C  
ATOM   2563  CE1 PHE A 177     -33.314 -35.674  19.584  1.00  0.84           C  
ATOM   2564  CE2 PHE A 177     -31.888 -35.968  21.475  1.00  0.84           C  
ATOM   2565  CZ  PHE A 177     -32.904 -36.426  20.663  1.00  0.84           C  
ATOM   2566  H   PHE A 177     -33.382 -31.394  20.259  1.00  0.84           H  
ATOM   2567  HA  PHE A 177     -30.966 -32.078  21.882  1.00  0.84           H  
ATOM   2568 1HB  PHE A 177     -31.389 -32.325  18.879  1.00  0.84           H  
ATOM   2569 2HB  PHE A 177     -29.976 -32.847  19.792  1.00  0.84           H  
ATOM   2570  HD1 PHE A 177     -33.023 -33.873  18.461  1.00  0.84           H  
ATOM   2571  HD2 PHE A 177     -30.482 -34.398  21.850  1.00  0.84           H  
ATOM   2572  HE1 PHE A 177     -34.114 -36.038  18.941  1.00  0.84           H  
ATOM   2573  HE2 PHE A 177     -31.562 -36.561  22.328  1.00  0.84           H  
ATOM   2574  HZ  PHE A 177     -33.379 -37.382  20.874  1.00  0.84           H  
ATOM   2575  N   ILE A 178     -31.540 -29.356  20.302  1.00  0.85           N  
ATOM   2576  CA  ILE A 178     -31.030 -28.029  19.984  1.00  0.85           C  
ATOM   2577  C   ILE A 178     -31.617 -26.990  20.935  1.00  0.85           C  
ATOM   2578  O   ILE A 178     -32.825 -26.734  20.865  1.00  0.85           O  
ATOM   2579  CB  ILE A 178     -31.383 -27.598  18.571  1.00  0.85           C  
ATOM   2580  CG1 ILE A 178     -30.845 -28.555  17.567  1.00  0.85           C  
ATOM   2581  CG2 ILE A 178     -30.804 -26.205  18.343  1.00  0.85           C  
ATOM   2582  CD1 ILE A 178     -31.304 -28.231  16.193  1.00  0.85           C  
ATOM   2583  H   ILE A 178     -32.531 -29.529  20.263  1.00  0.85           H  
ATOM   2584  HA  ILE A 178     -29.949 -28.052  20.034  1.00  0.85           H  
ATOM   2585  HB  ILE A 178     -32.462 -27.573  18.449  1.00  0.85           H  
ATOM   2586 1HG1 ILE A 178     -29.765 -28.530  17.598  1.00  0.85           H  
ATOM   2587 2HG1 ILE A 178     -31.175 -29.564  17.807  1.00  0.85           H  
ATOM   2588 1HG2 ILE A 178     -31.027 -25.864  17.348  1.00  0.85           H  
ATOM   2589 2HG2 ILE A 178     -31.225 -25.509  19.068  1.00  0.85           H  
ATOM   2590 3HG2 ILE A 178     -29.728 -26.244  18.469  1.00  0.85           H  
ATOM   2591 1HD1 ILE A 178     -30.887 -28.942  15.511  1.00  0.85           H  
ATOM   2592 2HD1 ILE A 178     -32.384 -28.271  16.148  1.00  0.85           H  
ATOM   2593 3HD1 ILE A 178     -30.968 -27.229  15.925  1.00  0.85           H  
ATOM   2594  N   PRO A 179     -30.829 -26.387  21.831  1.00  0.86           N  
ATOM   2595  CA  PRO A 179     -31.308 -25.436  22.803  1.00  0.86           C  
ATOM   2596  C   PRO A 179     -32.066 -24.317  22.123  1.00  0.86           C  
ATOM   2597  O   PRO A 179     -31.635 -23.805  21.091  1.00  0.86           O  
ATOM   2598  CB  PRO A 179     -30.007 -24.929  23.431  1.00  0.86           C  
ATOM   2599  CG  PRO A 179     -29.042 -26.080  23.275  1.00  0.86           C  
ATOM   2600  CD  PRO A 179     -29.386 -26.690  21.930  1.00  0.86           C  
ATOM   2601  HA  PRO A 179     -31.939 -25.953  23.543  1.00  0.86           H  
ATOM   2602 1HB  PRO A 179     -29.663 -24.015  22.909  1.00  0.86           H  
ATOM   2603 2HB  PRO A 179     -30.176 -24.651  24.479  1.00  0.86           H  
ATOM   2604 1HG  PRO A 179     -28.004 -25.704  23.319  1.00  0.86           H  
ATOM   2605 2HG  PRO A 179     -29.160 -26.792  24.105  1.00  0.86           H  
ATOM   2606 1HD  PRO A 179     -28.821 -26.212  21.110  1.00  0.86           H  
ATOM   2607 2HD  PRO A 179     -29.202 -27.776  22.004  1.00  0.86           H  
ATOM   2608  N   GLY A 180     -33.213 -23.981  22.683  1.00  0.86           N  
ATOM   2609  CA  GLY A 180     -34.058 -22.901  22.200  1.00  0.86           C  
ATOM   2610  C   GLY A 180     -35.029 -23.307  21.088  1.00  0.86           C  
ATOM   2611  O   GLY A 180     -35.984 -22.584  20.811  1.00  0.86           O  
ATOM   2612  H   GLY A 180     -33.505 -24.478  23.513  1.00  0.86           H  
ATOM   2613 1HA  GLY A 180     -34.635 -22.517  23.035  1.00  0.86           H  
ATOM   2614 2HA  GLY A 180     -33.432 -22.081  21.864  1.00  0.86           H  
ATOM   2615  N   LEU A 181     -34.831 -24.471  20.464  1.00  0.86           N  
ATOM   2616  CA  LEU A 181     -35.733 -24.866  19.385  1.00  0.86           C  
ATOM   2617  C   LEU A 181     -36.685 -25.947  19.851  1.00  0.86           C  
ATOM   2618  O   LEU A 181     -37.333 -26.614  19.051  1.00  0.86           O  
ATOM   2619  CB  LEU A 181     -35.015 -25.332  18.113  1.00  0.86           C  
ATOM   2620  CG  LEU A 181     -34.118 -24.344  17.396  1.00  0.86           C  
ATOM   2621  CD1 LEU A 181     -33.586 -25.003  16.125  1.00  0.86           C  
ATOM   2622  CD2 LEU A 181     -34.872 -23.112  17.073  1.00  0.86           C  
ATOM   2623  H   LEU A 181     -34.047 -25.081  20.712  1.00  0.86           H  
ATOM   2624  HA  LEU A 181     -36.330 -24.000  19.103  1.00  0.86           H  
ATOM   2625 1HB  LEU A 181     -34.404 -26.196  18.373  1.00  0.86           H  
ATOM   2626 2HB  LEU A 181     -35.768 -25.652  17.402  1.00  0.86           H  
ATOM   2627  HG  LEU A 181     -33.266 -24.094  18.037  1.00  0.86           H  
ATOM   2628 1HD1 LEU A 181     -32.935 -24.316  15.601  1.00  0.86           H  
ATOM   2629 2HD1 LEU A 181     -33.049 -25.893  16.373  1.00  0.86           H  
ATOM   2630 3HD1 LEU A 181     -34.423 -25.264  15.477  1.00  0.86           H  
ATOM   2631 1HD2 LEU A 181     -34.205 -22.436  16.566  1.00  0.86           H  
ATOM   2632 2HD2 LEU A 181     -35.707 -23.355  16.426  1.00  0.86           H  
ATOM   2633 3HD2 LEU A 181     -35.243 -22.647  17.986  1.00  0.86           H  
ATOM   2634  N   SER A 182     -36.811 -26.090  21.164  1.00  0.85           N  
ATOM   2635  CA  SER A 182     -37.697 -27.087  21.760  1.00  0.85           C  
ATOM   2636  C   SER A 182     -39.166 -26.835  21.417  1.00  0.85           C  
ATOM   2637  O   SER A 182     -40.017 -27.701  21.560  1.00  0.85           O  
ATOM   2638  CB  SER A 182     -37.495 -27.119  23.263  1.00  0.85           C  
ATOM   2639  OG  SER A 182     -37.926 -25.925  23.869  1.00  0.85           O  
ATOM   2640  H   SER A 182     -36.256 -25.502  21.764  1.00  0.85           H  
ATOM   2641  HA  SER A 182     -37.430 -28.049  21.354  1.00  0.85           H  
ATOM   2642 1HB  SER A 182     -38.041 -27.963  23.683  1.00  0.85           H  
ATOM   2643 2HB  SER A 182     -36.438 -27.276  23.474  1.00  0.85           H  
ATOM   2644  HG  SER A 182     -38.885 -25.932  23.816  1.00  0.85           H  
ATOM   2645  N   ALA A 183     -39.459 -25.620  20.980  1.00  0.84           N  
ATOM   2646  CA  ALA A 183     -40.787 -25.211  20.566  1.00  0.84           C  
ATOM   2647  C   ALA A 183     -41.094 -25.562  19.097  1.00  0.84           C  
ATOM   2648  O   ALA A 183     -42.207 -25.309  18.619  1.00  0.84           O  
ATOM   2649  CB  ALA A 183     -40.909 -23.726  20.764  1.00  0.84           C  
ATOM   2650  H   ALA A 183     -38.705 -24.952  20.914  1.00  0.84           H  
ATOM   2651  HA  ALA A 183     -41.509 -25.731  21.192  1.00  0.84           H  
ATOM   2652 1HB  ALA A 183     -41.901 -23.391  20.491  1.00  0.84           H  
ATOM   2653 2HB  ALA A 183     -40.720 -23.479  21.808  1.00  0.84           H  
ATOM   2654 3HB  ALA A 183     -40.172 -23.234  20.133  1.00  0.84           H  
ATOM   2655  N   VAL A 184     -40.109 -26.122  18.384  1.00  0.83           N  
ATOM   2656  CA  VAL A 184     -40.216 -26.450  16.961  1.00  0.83           C  
ATOM   2657  C   VAL A 184     -40.355 -27.955  16.733  1.00  0.83           C  
ATOM   2658  O   VAL A 184     -39.622 -28.748  17.334  1.00  0.83           O  
ATOM   2659  CB  VAL A 184     -38.948 -25.947  16.230  1.00  0.83           C  
ATOM   2660  CG1 VAL A 184     -38.977 -26.293  14.754  1.00  0.83           C  
ATOM   2661  CG2 VAL A 184     -38.815 -24.467  16.417  1.00  0.83           C  
ATOM   2662  H   VAL A 184     -39.216 -26.325  18.833  1.00  0.83           H  
ATOM   2663  HA  VAL A 184     -41.092 -25.953  16.549  1.00  0.83           H  
ATOM   2664  HB  VAL A 184     -38.084 -26.445  16.655  1.00  0.83           H  
ATOM   2665 1HG1 VAL A 184     -38.071 -25.950  14.284  1.00  0.83           H  
ATOM   2666 2HG1 VAL A 184     -39.049 -27.365  14.629  1.00  0.83           H  
ATOM   2667 3HG1 VAL A 184     -39.832 -25.808  14.294  1.00  0.83           H  
ATOM   2668 1HG2 VAL A 184     -37.912 -24.130  15.922  1.00  0.83           H  
ATOM   2669 2HG2 VAL A 184     -39.682 -23.969  15.983  1.00  0.83           H  
ATOM   2670 3HG2 VAL A 184     -38.753 -24.239  17.483  1.00  0.83           H  
ATOM   2671  N   ARG A 185     -41.315 -28.361  15.888  1.00  0.81           N  
ATOM   2672  CA  ARG A 185     -41.482 -29.783  15.599  1.00  0.81           C  
ATOM   2673  C   ARG A 185     -40.546 -30.171  14.474  1.00  0.81           C  
ATOM   2674  O   ARG A 185     -40.194 -29.341  13.642  1.00  0.81           O  
ATOM   2675  CB  ARG A 185     -42.914 -30.144  15.212  1.00  0.81           C  
ATOM   2676  CG  ARG A 185     -43.970 -29.929  16.278  1.00  0.81           C  
ATOM   2677  CD  ARG A 185     -45.325 -30.299  15.786  1.00  0.81           C  
ATOM   2678  NE  ARG A 185     -46.378 -29.895  16.715  1.00  0.81           N  
ATOM   2679  CZ  ARG A 185     -46.849 -30.614  17.760  1.00  0.81           C  
ATOM   2680  NH1 ARG A 185     -46.378 -31.805  18.043  1.00  0.81           N  
ATOM   2681  NH2 ARG A 185     -47.811 -30.104  18.513  1.00  0.81           N  
ATOM   2682  H   ARG A 185     -41.916 -27.685  15.394  1.00  0.81           H  
ATOM   2683  HA  ARG A 185     -41.218 -30.347  16.471  1.00  0.81           H  
ATOM   2684 1HB  ARG A 185     -43.209 -29.567  14.339  1.00  0.81           H  
ATOM   2685 2HB  ARG A 185     -42.950 -31.203  14.936  1.00  0.81           H  
ATOM   2686 1HG  ARG A 185     -43.750 -30.581  17.124  1.00  0.81           H  
ATOM   2687 2HG  ARG A 185     -43.973 -28.885  16.596  1.00  0.81           H  
ATOM   2688 1HD  ARG A 185     -45.507 -29.809  14.827  1.00  0.81           H  
ATOM   2689 2HD  ARG A 185     -45.380 -31.379  15.658  1.00  0.81           H  
ATOM   2690  HE  ARG A 185     -46.792 -28.986  16.561  1.00  0.81           H  
ATOM   2691 1HH1 ARG A 185     -45.632 -32.233  17.484  1.00  0.81           H  
ATOM   2692 2HH1 ARG A 185     -46.749 -32.319  18.825  1.00  0.81           H  
ATOM   2693 1HH2 ARG A 185     -48.185 -29.188  18.305  1.00  0.81           H  
ATOM   2694 2HH2 ARG A 185     -48.171 -30.633  19.293  1.00  0.81           H  
ATOM   2695  N   VAL A 186     -40.206 -31.437  14.377  1.00  0.80           N  
ATOM   2696  CA  VAL A 186     -39.350 -31.870  13.276  1.00  0.80           C  
ATOM   2697  C   VAL A 186     -39.931 -31.515  11.896  1.00  0.80           C  
ATOM   2698  O   VAL A 186     -39.226 -30.996  11.035  1.00  0.80           O  
ATOM   2699  CB  VAL A 186     -39.100 -33.374  13.375  1.00  0.80           C  
ATOM   2700  CG1 VAL A 186     -38.444 -33.859  12.096  1.00  0.80           C  
ATOM   2701  CG2 VAL A 186     -38.219 -33.664  14.575  1.00  0.80           C  
ATOM   2702  H   VAL A 186     -40.519 -32.090  15.101  1.00  0.80           H  
ATOM   2703  HA  VAL A 186     -38.391 -31.364  13.385  1.00  0.80           H  
ATOM   2704  HB  VAL A 186     -40.031 -33.880  13.508  1.00  0.80           H  
ATOM   2705 1HG1 VAL A 186     -38.262 -34.932  12.162  1.00  0.80           H  
ATOM   2706 2HG1 VAL A 186     -39.097 -33.655  11.250  1.00  0.80           H  
ATOM   2707 3HG1 VAL A 186     -37.519 -33.330  11.956  1.00  0.80           H  
ATOM   2708 1HG2 VAL A 186     -38.052 -34.738  14.649  1.00  0.80           H  
ATOM   2709 2HG2 VAL A 186     -37.279 -33.159  14.451  1.00  0.80           H  
ATOM   2710 3HG2 VAL A 186     -38.715 -33.308  15.485  1.00  0.80           H  
ATOM   2711  N   ARG A 187     -41.226 -31.726  11.702  1.00  0.80           N  
ATOM   2712  CA  ARG A 187     -41.918 -31.366  10.463  1.00  0.80           C  
ATOM   2713  C   ARG A 187     -41.895 -29.877  10.110  1.00  0.80           C  
ATOM   2714  O   ARG A 187     -42.210 -29.515   8.978  1.00  0.80           O  
ATOM   2715  CB  ARG A 187     -43.367 -31.810  10.512  1.00  0.80           C  
ATOM   2716  CG  ARG A 187     -44.236 -31.136  11.547  1.00  0.80           C  
ATOM   2717  CD  ARG A 187     -45.575 -31.786  11.602  1.00  0.80           C  
ATOM   2718  NE  ARG A 187     -46.365 -31.523  10.401  1.00  0.80           N  
ATOM   2719  CZ  ARG A 187     -47.497 -32.180  10.054  1.00  0.80           C  
ATOM   2720  NH1 ARG A 187     -47.965 -33.157  10.808  1.00  0.80           N  
ATOM   2721  NH2 ARG A 187     -48.142 -31.836   8.946  1.00  0.80           N  
ATOM   2722  H   ARG A 187     -41.759 -32.201  12.424  1.00  0.80           H  
ATOM   2723  HA  ARG A 187     -41.432 -31.906   9.651  1.00  0.80           H  
ATOM   2724 1HB  ARG A 187     -43.828 -31.641   9.542  1.00  0.80           H  
ATOM   2725 2HB  ARG A 187     -43.412 -32.864  10.711  1.00  0.80           H  
ATOM   2726 1HG  ARG A 187     -43.769 -31.231  12.522  1.00  0.80           H  
ATOM   2727 2HG  ARG A 187     -44.361 -30.076  11.307  1.00  0.80           H  
ATOM   2728 1HD  ARG A 187     -45.424 -32.863  11.676  1.00  0.80           H  
ATOM   2729 2HD  ARG A 187     -46.131 -31.439  12.471  1.00  0.80           H  
ATOM   2730  HE  ARG A 187     -46.047 -30.782   9.793  1.00  0.80           H  
ATOM   2731 1HH1 ARG A 187     -47.470 -33.444  11.678  1.00  0.80           H  
ATOM   2732 2HH1 ARG A 187     -48.805 -33.642  10.547  1.00  0.80           H  
ATOM   2733 1HH2 ARG A 187     -47.789 -31.085   8.366  1.00  0.80           H  
ATOM   2734 2HH2 ARG A 187     -48.987 -32.318   8.683  1.00  0.80           H  
ATOM   2735  N   ASP A 188     -41.587 -29.006  11.075  1.00  0.80           N  
ATOM   2736  CA  ASP A 188     -41.561 -27.570  10.837  1.00  0.80           C  
ATOM   2737  C   ASP A 188     -40.221 -27.154  10.245  1.00  0.80           C  
ATOM   2738  O   ASP A 188     -40.048 -26.017   9.806  1.00  0.80           O  
ATOM   2739  CB  ASP A 188     -41.732 -26.819  12.147  1.00  0.80           C  
ATOM   2740  CG  ASP A 188     -43.089 -26.998  12.844  1.00  0.80           C  
ATOM   2741  OD1 ASP A 188     -44.091 -27.291  12.219  1.00  0.80           O  
ATOM   2742  OD2 ASP A 188     -43.106 -26.883  14.060  1.00  0.80           O  
ATOM   2743  H   ASP A 188     -41.295 -29.338  11.990  1.00  0.80           H  
ATOM   2744  HA  ASP A 188     -42.354 -27.309  10.138  1.00  0.80           H  
ATOM   2745 1HB  ASP A 188     -40.961 -27.148  12.821  1.00  0.80           H  
ATOM   2746 2HB  ASP A 188     -41.574 -25.752  11.971  1.00  0.80           H  
ATOM   2747  N   LEU A 189     -39.253 -28.059  10.271  1.00  0.81           N  
ATOM   2748  CA  LEU A 189     -37.933 -27.754   9.776  1.00  0.81           C  
ATOM   2749  C   LEU A 189     -37.930 -27.826   8.262  1.00  0.81           C  
ATOM   2750  O   LEU A 189     -38.637 -28.654   7.694  1.00  0.81           O  
ATOM   2751  CB  LEU A 189     -36.932 -28.774  10.310  1.00  0.81           C  
ATOM   2752  CG  LEU A 189     -36.723 -28.802  11.798  1.00  0.81           C  
ATOM   2753  CD1 LEU A 189     -35.830 -29.964  12.121  1.00  0.81           C  
ATOM   2754  CD2 LEU A 189     -36.105 -27.496  12.199  1.00  0.81           C  
ATOM   2755  H   LEU A 189     -39.428 -29.002  10.626  1.00  0.81           H  
ATOM   2756  HA  LEU A 189     -37.668 -26.767  10.132  1.00  0.81           H  
ATOM   2757 1HB  LEU A 189     -37.268 -29.766  10.011  1.00  0.81           H  
ATOM   2758 2HB  LEU A 189     -35.965 -28.597   9.842  1.00  0.81           H  
ATOM   2759  HG  LEU A 189     -37.676 -28.937  12.325  1.00  0.81           H  
ATOM   2760 1HD1 LEU A 189     -35.641 -30.000  13.175  1.00  0.81           H  
ATOM   2761 2HD1 LEU A 189     -36.321 -30.883  11.807  1.00  0.81           H  
ATOM   2762 3HD1 LEU A 189     -34.905 -29.846  11.588  1.00  0.81           H  
ATOM   2763 1HD2 LEU A 189     -35.922 -27.460  13.258  1.00  0.81           H  
ATOM   2764 2HD2 LEU A 189     -35.175 -27.373  11.667  1.00  0.81           H  
ATOM   2765 3HD2 LEU A 189     -36.792 -26.707  11.930  1.00  0.81           H  
ATOM   2766  N   PRO A 190     -37.101 -27.041   7.572  1.00  0.83           N  
ATOM   2767  CA  PRO A 190     -36.942 -27.101   6.145  1.00  0.83           C  
ATOM   2768  C   PRO A 190     -36.687 -28.532   5.763  1.00  0.83           C  
ATOM   2769  O   PRO A 190     -35.848 -29.222   6.368  1.00  0.83           O  
ATOM   2770  CB  PRO A 190     -35.712 -26.226   5.928  1.00  0.83           C  
ATOM   2771  CG  PRO A 190     -35.794 -25.235   7.041  1.00  0.83           C  
ATOM   2772  CD  PRO A 190     -36.363 -25.966   8.220  1.00  0.83           C  
ATOM   2773  HA  PRO A 190     -37.835 -26.693   5.648  1.00  0.83           H  
ATOM   2774 1HB  PRO A 190     -34.806 -26.833   5.954  1.00  0.83           H  
ATOM   2775 2HB  PRO A 190     -35.754 -25.754   4.940  1.00  0.83           H  
ATOM   2776 1HG  PRO A 190     -34.801 -24.818   7.260  1.00  0.83           H  
ATOM   2777 2HG  PRO A 190     -36.405 -24.405   6.758  1.00  0.83           H  
ATOM   2778 1HD  PRO A 190     -35.632 -26.304   8.924  1.00  0.83           H  
ATOM   2779 2HD  PRO A 190     -37.067 -25.268   8.673  1.00  0.83           H  
ATOM   2780  N   GLU A 191     -37.338 -28.951   4.688  1.00  0.86           N  
ATOM   2781  CA  GLU A 191     -37.232 -30.319   4.227  1.00  0.86           C  
ATOM   2782  C   GLU A 191     -35.793 -30.646   3.919  1.00  0.86           C  
ATOM   2783  O   GLU A 191     -35.308 -31.730   4.254  1.00  0.86           O  
ATOM   2784  CB  GLU A 191     -38.083 -30.510   2.965  1.00  0.86           C  
ATOM   2785  CG  GLU A 191     -39.591 -30.433   3.201  1.00  0.86           C  
ATOM   2786  CD  GLU A 191     -40.397 -30.552   1.926  1.00  0.86           C  
ATOM   2787  OE1 GLU A 191     -39.807 -30.568   0.871  1.00  0.86           O  
ATOM   2788  OE2 GLU A 191     -41.602 -30.625   2.011  1.00  0.86           O  
ATOM   2789  H   GLU A 191     -37.979 -28.322   4.226  1.00  0.86           H  
ATOM   2790  HA  GLU A 191     -37.590 -30.985   5.014  1.00  0.86           H  
ATOM   2791 1HB  GLU A 191     -37.818 -29.753   2.228  1.00  0.86           H  
ATOM   2792 2HB  GLU A 191     -37.862 -31.486   2.527  1.00  0.86           H  
ATOM   2793 1HG  GLU A 191     -39.883 -31.234   3.881  1.00  0.86           H  
ATOM   2794 2HG  GLU A 191     -39.821 -29.484   3.688  1.00  0.86           H  
ATOM   2795  N   GLY A 192     -35.087 -29.642   3.393  1.00  0.92           N  
ATOM   2796  CA  GLY A 192     -33.691 -29.732   3.010  1.00  0.92           C  
ATOM   2797  C   GLY A 192     -32.751 -30.165   4.142  1.00  0.92           C  
ATOM   2798  O   GLY A 192     -31.684 -30.723   3.853  1.00  0.92           O  
ATOM   2799  H   GLY A 192     -35.580 -28.782   3.208  1.00  0.92           H  
ATOM   2800 1HA  GLY A 192     -33.617 -30.430   2.182  1.00  0.92           H  
ATOM   2801 2HA  GLY A 192     -33.367 -28.764   2.629  1.00  0.92           H  
ATOM   2802  N   ILE A 193     -33.131 -29.903   5.403  1.00  1.01           N  
ATOM   2803  CA  ILE A 193     -32.315 -30.284   6.548  1.00  1.01           C  
ATOM   2804  C   ILE A 193     -32.584 -31.730   6.922  1.00  1.01           C  
ATOM   2805  O   ILE A 193     -31.653 -32.492   7.186  1.00  1.01           O  
ATOM   2806  CB  ILE A 193     -32.625 -29.463   7.807  1.00  1.01           C  
ATOM   2807  CG1 ILE A 193     -32.319 -28.024   7.631  1.00  1.01           C  
ATOM   2808  CG2 ILE A 193     -31.822 -29.965   8.980  1.00  1.01           C  
ATOM   2809  CD1 ILE A 193     -32.827 -27.258   8.791  1.00  1.01           C  
ATOM   2810  H   ILE A 193     -34.036 -29.470   5.581  1.00  1.01           H  
ATOM   2811  HA  ILE A 193     -31.264 -30.175   6.289  1.00  1.01           H  
ATOM   2812  HB  ILE A 193     -33.691 -29.553   8.030  1.00  1.01           H  
ATOM   2813 1HG1 ILE A 193     -31.241 -27.864   7.540  1.00  1.01           H  
ATOM   2814 2HG1 ILE A 193     -32.802 -27.663   6.731  1.00  1.01           H  
ATOM   2815 1HG2 ILE A 193     -32.079 -29.379   9.843  1.00  1.01           H  
ATOM   2816 2HG2 ILE A 193     -32.027 -31.010   9.171  1.00  1.01           H  
ATOM   2817 3HG2 ILE A 193     -30.783 -29.837   8.764  1.00  1.01           H  
ATOM   2818 1HD1 ILE A 193     -32.633 -26.199   8.671  1.00  1.01           H  
ATOM   2819 2HD1 ILE A 193     -33.870 -27.435   8.867  1.00  1.01           H  
ATOM   2820 3HD1 ILE A 193     -32.332 -27.615   9.691  1.00  1.01           H  
ATOM   2821  N   VAL A 194     -33.870 -32.102   6.972  1.00  1.11           N  
ATOM   2822  CA  VAL A 194     -34.235 -33.450   7.427  1.00  1.11           C  
ATOM   2823  C   VAL A 194     -34.854 -34.424   6.393  1.00  1.11           C  
ATOM   2824  O   VAL A 194     -34.418 -35.575   6.302  1.00  1.11           O  
ATOM   2825  CB  VAL A 194     -35.201 -33.343   8.631  1.00  1.11           C  
ATOM   2826  CG1 VAL A 194     -35.652 -34.709   9.059  1.00  1.11           C  
ATOM   2827  CG2 VAL A 194     -34.505 -32.636   9.793  1.00  1.11           C  
ATOM   2828  H   VAL A 194     -34.585 -31.415   6.711  1.00  1.11           H  
ATOM   2829  HA  VAL A 194     -33.323 -33.921   7.795  1.00  1.11           H  
ATOM   2830  HB  VAL A 194     -36.088 -32.778   8.334  1.00  1.11           H  
ATOM   2831 1HG1 VAL A 194     -36.340 -34.609   9.889  1.00  1.11           H  
ATOM   2832 2HG1 VAL A 194     -36.153 -35.191   8.238  1.00  1.11           H  
ATOM   2833 3HG1 VAL A 194     -34.791 -35.308   9.364  1.00  1.11           H  
ATOM   2834 1HG2 VAL A 194     -35.190 -32.567  10.627  1.00  1.11           H  
ATOM   2835 2HG2 VAL A 194     -33.621 -33.204  10.093  1.00  1.11           H  
ATOM   2836 3HG2 VAL A 194     -34.216 -31.641   9.489  1.00  1.11           H  
ATOM   2837  N   SER A 195     -35.909 -34.007   5.681  1.00  1.23           N  
ATOM   2838  CA  SER A 195     -36.695 -34.941   4.865  1.00  1.23           C  
ATOM   2839  C   SER A 195     -36.504 -34.862   3.351  1.00  1.23           C  
ATOM   2840  O   SER A 195     -37.211 -35.546   2.606  1.00  1.23           O  
ATOM   2841  CB  SER A 195     -38.168 -34.797   5.191  1.00  1.23           C  
ATOM   2842  OG  SER A 195     -38.632 -33.526   4.866  1.00  1.23           O  
ATOM   2843  H   SER A 195     -36.157 -33.027   5.684  1.00  1.23           H  
ATOM   2844  HA  SER A 195     -36.401 -35.947   5.154  1.00  1.23           H  
ATOM   2845 1HB  SER A 195     -38.733 -35.546   4.641  1.00  1.23           H  
ATOM   2846 2HB  SER A 195     -38.327 -34.975   6.248  1.00  1.23           H  
ATOM   2847  HG  SER A 195     -38.394 -33.392   3.938  1.00  1.23           H  
ATOM   2848  N   GLY A 196     -35.559 -34.056   2.888  1.00  1.35           N  
ATOM   2849  CA  GLY A 196     -35.293 -33.984   1.462  1.00  1.35           C  
ATOM   2850  C   GLY A 196     -34.493 -35.228   1.095  1.00  1.35           C  
ATOM   2851  O   GLY A 196     -34.261 -36.082   1.946  1.00  1.35           O  
ATOM   2852  H   GLY A 196     -35.049 -33.461   3.534  1.00  1.35           H  
ATOM   2853 1HA  GLY A 196     -36.227 -33.945   0.901  1.00  1.35           H  
ATOM   2854 2HA  GLY A 196     -34.721 -33.084   1.236  1.00  1.35           H  
ATOM   2855  N   ASP A 197     -34.060 -35.362  -0.160  1.00  1.43           N  
ATOM   2856  CA  ASP A 197     -33.320 -36.579  -0.516  1.00  1.43           C  
ATOM   2857  C   ASP A 197     -31.823 -36.513  -0.187  1.00  1.43           C  
ATOM   2858  O   ASP A 197     -31.088 -37.477  -0.384  1.00  1.43           O  
ATOM   2859  CB  ASP A 197     -33.485 -36.822  -2.014  1.00  1.43           C  
ATOM   2860  CG  ASP A 197     -32.863 -35.700  -2.852  1.00  1.43           C  
ATOM   2861  OD1 ASP A 197     -32.247 -34.814  -2.258  1.00  1.43           O  
ATOM   2862  OD2 ASP A 197     -33.027 -35.705  -4.044  1.00  1.43           O  
ATOM   2863  H   ASP A 197     -34.258 -34.654  -0.854  1.00  1.43           H  
ATOM   2864  HA  ASP A 197     -33.754 -37.416   0.032  1.00  1.43           H  
ATOM   2865 1HB  ASP A 197     -33.003 -37.764  -2.285  1.00  1.43           H  
ATOM   2866 2HB  ASP A 197     -34.544 -36.910  -2.263  1.00  1.43           H  
ATOM   2867  N   HIS A 198     -31.398 -35.368   0.333  1.00  1.46           N  
ATOM   2868  CA  HIS A 198     -30.024 -35.048   0.716  1.00  1.46           C  
ATOM   2869  C   HIS A 198     -29.006 -35.182  -0.427  1.00  1.46           C  
ATOM   2870  O   HIS A 198     -27.802 -35.315  -0.185  1.00  1.46           O  
ATOM   2871  CB  HIS A 198     -29.638 -35.876   1.933  1.00  1.46           C  
ATOM   2872  CG  HIS A 198     -30.616 -35.619   2.995  1.00  1.46           C  
ATOM   2873  ND1 HIS A 198     -30.719 -34.408   3.607  1.00  1.46           N  
ATOM   2874  CD2 HIS A 198     -31.578 -36.388   3.525  1.00  1.46           C  
ATOM   2875  CE1 HIS A 198     -31.697 -34.444   4.475  1.00  1.46           C  
ATOM   2876  NE2 HIS A 198     -32.235 -35.630   4.452  1.00  1.46           N  
ATOM   2877  H   HIS A 198     -32.094 -34.649   0.448  1.00  1.46           H  
ATOM   2878  HA  HIS A 198     -29.995 -34.007   1.030  1.00  1.46           H  
ATOM   2879 1HB  HIS A 198     -29.629 -36.938   1.691  1.00  1.46           H  
ATOM   2880 2HB  HIS A 198     -28.646 -35.592   2.283  1.00  1.46           H  
ATOM   2881  HD2 HIS A 198     -31.801 -37.418   3.251  1.00  1.46           H  
ATOM   2882  HE1 HIS A 198     -32.009 -33.637   5.084  1.00  1.46           H  
ATOM   2883  HE2 HIS A 198     -33.034 -35.914   5.037  1.00  1.46           H  
ATOM   2884  N   GLU A 199     -29.499 -35.106  -1.666  1.00  1.42           N  
ATOM   2885  CA  GLU A 199     -28.685 -35.101  -2.869  1.00  1.42           C  
ATOM   2886  C   GLU A 199     -29.004 -33.815  -3.596  1.00  1.42           C  
ATOM   2887  O   GLU A 199     -28.200 -33.310  -4.383  1.00  1.42           O  
ATOM   2888  CB  GLU A 199     -28.927 -36.329  -3.761  1.00  1.42           C  
ATOM   2889  CG  GLU A 199     -28.502 -37.673  -3.137  1.00  1.42           C  
ATOM   2890  CD  GLU A 199     -28.678 -38.875  -4.068  1.00  1.42           C  
ATOM   2891  OE1 GLU A 199     -29.175 -38.702  -5.157  1.00  1.42           O  
ATOM   2892  OE2 GLU A 199     -28.296 -39.959  -3.685  1.00  1.42           O  
ATOM   2893  H   GLU A 199     -30.510 -35.008  -1.790  1.00  1.42           H  
ATOM   2894  HA  GLU A 199     -27.632 -35.080  -2.590  1.00  1.42           H  
ATOM   2895 1HB  GLU A 199     -29.993 -36.396  -3.993  1.00  1.42           H  
ATOM   2896 2HB  GLU A 199     -28.395 -36.207  -4.702  1.00  1.42           H  
ATOM   2897 1HG  GLU A 199     -27.456 -37.605  -2.840  1.00  1.42           H  
ATOM   2898 2HG  GLU A 199     -29.094 -37.833  -2.235  1.00  1.42           H  
ATOM   2899  N   GLY A 200     -30.212 -33.310  -3.337  1.00  1.34           N  
ATOM   2900  CA  GLY A 200     -30.706 -32.107  -3.971  1.00  1.34           C  
ATOM   2901  C   GLY A 200     -29.799 -30.951  -3.612  1.00  1.34           C  
ATOM   2902  O   GLY A 200     -29.248 -30.887  -2.505  1.00  1.34           O  
ATOM   2903  H   GLY A 200     -30.843 -33.824  -2.722  1.00  1.34           H  
ATOM   2904 1HA  GLY A 200     -30.727 -32.249  -5.052  1.00  1.34           H  
ATOM   2905 2HA  GLY A 200     -31.727 -31.908  -3.647  1.00  1.34           H  
ATOM   2906  N   ARG A 201     -29.670 -30.011  -4.529  1.00  1.24           N  
ATOM   2907  CA  ARG A 201     -28.756 -28.907  -4.326  1.00  1.24           C  
ATOM   2908  C   ARG A 201     -29.078 -28.046  -3.116  1.00  1.24           C  
ATOM   2909  O   ARG A 201     -28.177 -27.630  -2.395  1.00  1.24           O  
ATOM   2910  CB  ARG A 201     -28.703 -28.046  -5.555  1.00  1.24           C  
ATOM   2911  CG  ARG A 201     -27.725 -26.941  -5.467  1.00  1.24           C  
ATOM   2912  CD  ARG A 201     -26.330 -27.456  -5.275  1.00  1.24           C  
ATOM   2913  NE  ARG A 201     -25.883 -28.326  -6.378  1.00  1.24           N  
ATOM   2914  CZ  ARG A 201     -24.735 -29.021  -6.402  1.00  1.24           C  
ATOM   2915  NH1 ARG A 201     -23.874 -28.967  -5.407  1.00  1.24           N  
ATOM   2916  NH2 ARG A 201     -24.501 -29.761  -7.457  1.00  1.24           N  
ATOM   2917  H   ARG A 201     -30.215 -30.091  -5.391  1.00  1.24           H  
ATOM   2918  HA  ARG A 201     -27.764 -29.328  -4.182  1.00  1.24           H  
ATOM   2919 1HB  ARG A 201     -28.451 -28.653  -6.428  1.00  1.24           H  
ATOM   2920 2HB  ARG A 201     -29.679 -27.599  -5.740  1.00  1.24           H  
ATOM   2921 1HG  ARG A 201     -27.768 -26.349  -6.347  1.00  1.24           H  
ATOM   2922 2HG  ARG A 201     -27.991 -26.333  -4.615  1.00  1.24           H  
ATOM   2923 1HD  ARG A 201     -25.649 -26.608  -5.217  1.00  1.24           H  
ATOM   2924 2HD  ARG A 201     -26.277 -28.026  -4.349  1.00  1.24           H  
ATOM   2925  HE  ARG A 201     -26.487 -28.457  -7.206  1.00  1.24           H  
ATOM   2926 1HH1 ARG A 201     -24.071 -28.397  -4.600  1.00  1.24           H  
ATOM   2927 2HH1 ARG A 201     -23.023 -29.503  -5.454  1.00  1.24           H  
ATOM   2928 1HH2 ARG A 201     -25.214 -29.767  -8.202  1.00  1.24           H  
ATOM   2929 2HH2 ARG A 201     -23.659 -30.305  -7.532  1.00  1.24           H  
ATOM   2930  N   PHE A 202     -30.354 -27.792  -2.854  1.00  1.15           N  
ATOM   2931  CA  PHE A 202     -30.689 -26.937  -1.717  1.00  1.15           C  
ATOM   2932  C   PHE A 202     -30.123 -27.543  -0.423  1.00  1.15           C  
ATOM   2933  O   PHE A 202     -29.467 -26.848   0.354  1.00  1.15           O  
ATOM   2934  CB  PHE A 202     -32.199 -26.692  -1.655  1.00  1.15           C  
ATOM   2935  CG  PHE A 202     -32.668 -25.776  -0.541  1.00  1.15           C  
ATOM   2936  CD1 PHE A 202     -32.460 -24.406  -0.632  1.00  1.15           C  
ATOM   2937  CD2 PHE A 202     -33.363 -26.257   0.546  1.00  1.15           C  
ATOM   2938  CE1 PHE A 202     -32.906 -23.542   0.341  1.00  1.15           C  
ATOM   2939  CE2 PHE A 202     -33.829 -25.392   1.523  1.00  1.15           C  
ATOM   2940  CZ  PHE A 202     -33.594 -24.035   1.423  1.00  1.15           C  
ATOM   2941  H   PHE A 202     -31.077 -28.172  -3.453  1.00  1.15           H  
ATOM   2942  HA  PHE A 202     -30.211 -25.969  -1.867  1.00  1.15           H  
ATOM   2943 1HB  PHE A 202     -32.528 -26.264  -2.603  1.00  1.15           H  
ATOM   2944 2HB  PHE A 202     -32.710 -27.647  -1.539  1.00  1.15           H  
ATOM   2945  HD1 PHE A 202     -31.936 -24.020  -1.486  1.00  1.15           H  
ATOM   2946  HD2 PHE A 202     -33.549 -27.328   0.623  1.00  1.15           H  
ATOM   2947  HE1 PHE A 202     -32.721 -22.471   0.248  1.00  1.15           H  
ATOM   2948  HE2 PHE A 202     -34.379 -25.782   2.375  1.00  1.15           H  
ATOM   2949  HZ  PHE A 202     -33.956 -23.358   2.196  1.00  1.15           H  
ATOM   2950  N   SER A 203     -30.342 -28.850  -0.209  1.00  1.07           N  
ATOM   2951  CA  SER A 203     -29.824 -29.525   0.983  1.00  1.07           C  
ATOM   2952  C   SER A 203     -28.311 -29.481   1.066  1.00  1.07           C  
ATOM   2953  O   SER A 203     -27.732 -29.252   2.139  1.00  1.07           O  
ATOM   2954  CB  SER A 203     -30.206 -30.992   0.979  1.00  1.07           C  
ATOM   2955  OG  SER A 203     -31.549 -31.176   1.164  1.00  1.07           O  
ATOM   2956  H   SER A 203     -30.862 -29.383  -0.890  1.00  1.07           H  
ATOM   2957  HA  SER A 203     -30.240 -29.038   1.867  1.00  1.07           H  
ATOM   2958 1HB  SER A 203     -29.909 -31.432   0.023  1.00  1.07           H  
ATOM   2959 2HB  SER A 203     -29.659 -31.515   1.756  1.00  1.07           H  
ATOM   2960  HG  SER A 203     -31.660 -31.092   2.138  1.00  1.07           H  
ATOM   2961  N   LEU A 204     -27.650 -29.682  -0.073  1.00  1.01           N  
ATOM   2962  CA  LEU A 204     -26.199 -29.697  -0.062  1.00  1.01           C  
ATOM   2963  C   LEU A 204     -25.671 -28.334   0.350  1.00  1.01           C  
ATOM   2964  O   LEU A 204     -24.706 -28.230   1.115  1.00  1.01           O  
ATOM   2965  CB  LEU A 204     -25.675 -30.046  -1.452  1.00  1.01           C  
ATOM   2966  CG  LEU A 204     -25.975 -31.467  -1.933  1.00  1.01           C  
ATOM   2967  CD1 LEU A 204     -25.534 -31.597  -3.373  1.00  1.01           C  
ATOM   2968  CD2 LEU A 204     -25.296 -32.474  -1.039  1.00  1.01           C  
ATOM   2969  H   LEU A 204     -28.163 -29.865  -0.941  1.00  1.01           H  
ATOM   2970  HA  LEU A 204     -25.859 -30.441   0.655  1.00  1.01           H  
ATOM   2971 1HB  LEU A 204     -26.120 -29.356  -2.165  1.00  1.01           H  
ATOM   2972 2HB  LEU A 204     -24.597 -29.905  -1.463  1.00  1.01           H  
ATOM   2973  HG  LEU A 204     -27.041 -31.643  -1.896  1.00  1.01           H  
ATOM   2974 1HD1 LEU A 204     -25.766 -32.602  -3.729  1.00  1.01           H  
ATOM   2975 2HD1 LEU A 204     -26.062 -30.874  -3.982  1.00  1.01           H  
ATOM   2976 3HD1 LEU A 204     -24.464 -31.423  -3.444  1.00  1.01           H  
ATOM   2977 1HD2 LEU A 204     -25.533 -33.482  -1.390  1.00  1.01           H  
ATOM   2978 2HD2 LEU A 204     -24.219 -32.321  -1.066  1.00  1.01           H  
ATOM   2979 3HD2 LEU A 204     -25.657 -32.353  -0.019  1.00  1.01           H  
ATOM   2980  N   LEU A 205     -26.332 -27.285  -0.131  1.00  0.95           N  
ATOM   2981  CA  LEU A 205     -25.924 -25.933   0.173  1.00  0.95           C  
ATOM   2982  C   LEU A 205     -26.198 -25.555   1.615  1.00  0.95           C  
ATOM   2983  O   LEU A 205     -25.374 -24.891   2.241  1.00  0.95           O  
ATOM   2984  CB  LEU A 205     -26.634 -24.975  -0.754  1.00  0.95           C  
ATOM   2985  CG  LEU A 205     -26.226 -25.081  -2.190  1.00  0.95           C  
ATOM   2986  CD1 LEU A 205     -27.085 -24.218  -2.972  1.00  0.95           C  
ATOM   2987  CD2 LEU A 205     -24.823 -24.707  -2.335  1.00  0.95           C  
ATOM   2988  H   LEU A 205     -27.123 -27.435  -0.759  1.00  0.95           H  
ATOM   2989  HA  LEU A 205     -24.854 -25.855  -0.004  1.00  0.95           H  
ATOM   2990 1HB  LEU A 205     -27.702 -25.181  -0.702  1.00  0.95           H  
ATOM   2991 2HB  LEU A 205     -26.452 -23.955  -0.421  1.00  0.95           H  
ATOM   2992  HG  LEU A 205     -26.352 -26.092  -2.532  1.00  0.95           H  
ATOM   2993 1HD1 LEU A 205     -26.811 -24.295  -4.017  1.00  0.95           H  
ATOM   2994 2HD1 LEU A 205     -28.105 -24.550  -2.830  1.00  0.95           H  
ATOM   2995 3HD1 LEU A 205     -26.975 -23.189  -2.634  1.00  0.95           H  
ATOM   2996 1HD2 LEU A 205     -24.529 -24.774  -3.383  1.00  0.95           H  
ATOM   2997 2HD2 LEU A 205     -24.713 -23.697  -1.983  1.00  0.95           H  
ATOM   2998 3HD2 LEU A 205     -24.209 -25.378  -1.734  1.00  0.95           H  
ATOM   2999  N   LEU A 206     -27.322 -26.003   2.180  1.00  0.91           N  
ATOM   3000  CA  LEU A 206     -27.599 -25.657   3.570  1.00  0.91           C  
ATOM   3001  C   LEU A 206     -26.548 -26.280   4.474  1.00  0.91           C  
ATOM   3002  O   LEU A 206     -26.075 -25.658   5.431  1.00  0.91           O  
ATOM   3003  CB  LEU A 206     -28.951 -26.190   4.017  1.00  0.91           C  
ATOM   3004  CG  LEU A 206     -30.172 -25.589   3.397  1.00  0.91           C  
ATOM   3005  CD1 LEU A 206     -31.364 -26.375   3.940  1.00  0.91           C  
ATOM   3006  CD2 LEU A 206     -30.202 -24.093   3.683  1.00  0.91           C  
ATOM   3007  H   LEU A 206     -27.996 -26.540   1.630  1.00  0.91           H  
ATOM   3008  HA  LEU A 206     -27.572 -24.575   3.679  1.00  0.91           H  
ATOM   3009 1HB  LEU A 206     -28.978 -27.263   3.811  1.00  0.91           H  
ATOM   3010 2HB  LEU A 206     -29.035 -26.052   5.098  1.00  0.91           H  
ATOM   3011  HG  LEU A 206     -30.163 -25.719   2.328  1.00  0.91           H  
ATOM   3012 1HD1 LEU A 206     -32.267 -26.002   3.541  1.00  0.91           H  
ATOM   3013 2HD1 LEU A 206     -31.251 -27.424   3.670  1.00  0.91           H  
ATOM   3014 3HD1 LEU A 206     -31.390 -26.290   5.016  1.00  0.91           H  
ATOM   3015 1HD2 LEU A 206     -31.094 -23.652   3.238  1.00  0.91           H  
ATOM   3016 2HD2 LEU A 206     -30.201 -23.917   4.732  1.00  0.91           H  
ATOM   3017 3HD2 LEU A 206     -29.319 -23.632   3.258  1.00  0.91           H  
ATOM   3018  N   HIS A 207     -26.159 -27.510   4.136  1.00  0.88           N  
ATOM   3019  CA  HIS A 207     -25.162 -28.239   4.896  1.00  0.88           C  
ATOM   3020  C   HIS A 207     -23.841 -27.481   4.799  1.00  0.88           C  
ATOM   3021  O   HIS A 207     -23.215 -27.179   5.819  1.00  0.88           O  
ATOM   3022  CB  HIS A 207     -25.038 -29.671   4.370  1.00  0.88           C  
ATOM   3023  CG  HIS A 207     -24.159 -30.583   5.176  1.00  0.88           C  
ATOM   3024  ND1 HIS A 207     -24.556 -31.098   6.396  1.00  0.88           N  
ATOM   3025  CD2 HIS A 207     -22.928 -31.096   4.936  1.00  0.88           C  
ATOM   3026  CE1 HIS A 207     -23.609 -31.886   6.871  1.00  0.88           C  
ATOM   3027  NE2 HIS A 207     -22.613 -31.908   6.006  1.00  0.88           N  
ATOM   3028  H   HIS A 207     -26.596 -27.972   3.335  1.00  0.88           H  
ATOM   3029  HA  HIS A 207     -25.453 -28.283   5.946  1.00  0.88           H  
ATOM   3030 1HB  HIS A 207     -26.033 -30.118   4.317  1.00  0.88           H  
ATOM   3031 2HB  HIS A 207     -24.649 -29.644   3.353  1.00  0.88           H  
ATOM   3032  HD2 HIS A 207     -22.309 -30.909   4.056  1.00  0.88           H  
ATOM   3033  HE1 HIS A 207     -23.646 -32.436   7.816  1.00  0.88           H  
ATOM   3034  HE2 HIS A 207     -21.762 -32.442   6.115  1.00  0.88           H  
ATOM   3035  N   ARG A 208     -23.430 -27.136   3.570  1.00  0.85           N  
ATOM   3036  CA  ARG A 208     -22.180 -26.415   3.384  1.00  0.85           C  
ATOM   3037  C   ARG A 208     -22.197 -25.065   4.092  1.00  0.85           C  
ATOM   3038  O   ARG A 208     -21.195 -24.679   4.694  1.00  0.85           O  
ATOM   3039  CB  ARG A 208     -21.887 -26.233   1.907  1.00  0.85           C  
ATOM   3040  CG  ARG A 208     -21.477 -27.511   1.205  1.00  0.85           C  
ATOM   3041  CD  ARG A 208     -21.282 -27.330  -0.248  1.00  0.85           C  
ATOM   3042  NE  ARG A 208     -20.875 -28.584  -0.873  1.00  0.85           N  
ATOM   3043  CZ  ARG A 208     -20.684 -28.776  -2.191  1.00  0.85           C  
ATOM   3044  NH1 ARG A 208     -20.862 -27.792  -3.035  1.00  0.85           N  
ATOM   3045  NH2 ARG A 208     -20.306 -29.964  -2.633  1.00  0.85           N  
ATOM   3046  H   ARG A 208     -23.978 -27.403   2.751  1.00  0.85           H  
ATOM   3047  HA  ARG A 208     -21.379 -27.015   3.809  1.00  0.85           H  
ATOM   3048 1HB  ARG A 208     -22.776 -25.850   1.407  1.00  0.85           H  
ATOM   3049 2HB  ARG A 208     -21.092 -25.498   1.771  1.00  0.85           H  
ATOM   3050 1HG  ARG A 208     -20.537 -27.860   1.633  1.00  0.85           H  
ATOM   3051 2HG  ARG A 208     -22.239 -28.270   1.361  1.00  0.85           H  
ATOM   3052 1HD  ARG A 208     -22.217 -27.000  -0.706  1.00  0.85           H  
ATOM   3053 2HD  ARG A 208     -20.506 -26.588  -0.425  1.00  0.85           H  
ATOM   3054  HE  ARG A 208     -20.721 -29.375  -0.259  1.00  0.85           H  
ATOM   3055 1HH1 ARG A 208     -21.144 -26.885  -2.692  1.00  0.85           H  
ATOM   3056 2HH1 ARG A 208     -20.705 -27.936  -4.021  1.00  0.85           H  
ATOM   3057 1HH2 ARG A 208     -20.162 -30.723  -1.980  1.00  0.85           H  
ATOM   3058 2HH2 ARG A 208     -20.153 -30.112  -3.619  1.00  0.85           H  
ATOM   3059  N   MET A 209     -23.336 -24.374   4.080  1.00  0.83           N  
ATOM   3060  CA  MET A 209     -23.452 -23.106   4.779  1.00  0.83           C  
ATOM   3061  C   MET A 209     -23.139 -23.308   6.246  1.00  0.83           C  
ATOM   3062  O   MET A 209     -22.319 -22.591   6.820  1.00  0.83           O  
ATOM   3063  CB  MET A 209     -24.862 -22.544   4.617  1.00  0.83           C  
ATOM   3064  CG  MET A 209     -25.136 -21.283   5.368  1.00  0.83           C  
ATOM   3065  SD  MET A 209     -26.841 -20.762   5.181  1.00  0.83           S  
ATOM   3066  CE  MET A 209     -27.666 -21.983   6.164  1.00  0.83           C  
ATOM   3067  H   MET A 209     -24.134 -24.722   3.558  1.00  0.83           H  
ATOM   3068  HA  MET A 209     -22.730 -22.404   4.365  1.00  0.83           H  
ATOM   3069 1HB  MET A 209     -25.055 -22.355   3.560  1.00  0.83           H  
ATOM   3070 2HB  MET A 209     -25.584 -23.280   4.945  1.00  0.83           H  
ATOM   3071 1HG  MET A 209     -24.951 -21.469   6.417  1.00  0.83           H  
ATOM   3072 2HG  MET A 209     -24.477 -20.492   5.041  1.00  0.83           H  
ATOM   3073 1HE  MET A 209     -28.740 -21.801   6.139  1.00  0.83           H  
ATOM   3074 2HE  MET A 209     -27.457 -22.981   5.761  1.00  0.83           H  
ATOM   3075 3HE  MET A 209     -27.309 -21.921   7.191  1.00  0.83           H  
ATOM   3076  N   ALA A 210     -23.753 -24.322   6.849  1.00  0.81           N  
ATOM   3077  CA  ALA A 210     -23.541 -24.594   8.257  1.00  0.81           C  
ATOM   3078  C   ALA A 210     -22.073 -24.862   8.563  1.00  0.81           C  
ATOM   3079  O   ALA A 210     -21.544 -24.396   9.574  1.00  0.81           O  
ATOM   3080  CB  ALA A 210     -24.367 -25.793   8.651  1.00  0.81           C  
ATOM   3081  H   ALA A 210     -24.413 -24.900   6.322  1.00  0.81           H  
ATOM   3082  HA  ALA A 210     -23.857 -23.721   8.822  1.00  0.81           H  
ATOM   3083 1HB  ALA A 210     -24.242 -26.009   9.701  1.00  0.81           H  
ATOM   3084 2HB  ALA A 210     -25.405 -25.579   8.433  1.00  0.81           H  
ATOM   3085 3HB  ALA A 210     -24.055 -26.657   8.078  1.00  0.81           H  
ATOM   3086  N   GLN A 211     -21.406 -25.582   7.660  1.00  0.80           N  
ATOM   3087  CA  GLN A 211     -19.990 -25.910   7.799  1.00  0.80           C  
ATOM   3088  C   GLN A 211     -19.082 -24.682   7.682  1.00  0.80           C  
ATOM   3089  O   GLN A 211     -18.040 -24.611   8.340  1.00  0.80           O  
ATOM   3090  CB  GLN A 211     -19.572 -26.943   6.745  1.00  0.80           C  
ATOM   3091  CG  GLN A 211     -20.157 -28.339   6.931  1.00  0.80           C  
ATOM   3092  CD  GLN A 211     -19.778 -29.277   5.783  1.00  0.80           C  
ATOM   3093  OE1 GLN A 211     -19.859 -28.912   4.604  1.00  0.80           O  
ATOM   3094  NE2 GLN A 211     -19.337 -30.484   6.128  1.00  0.80           N  
ATOM   3095  H   GLN A 211     -21.920 -25.944   6.854  1.00  0.80           H  
ATOM   3096  HA  GLN A 211     -19.841 -26.343   8.786  1.00  0.80           H  
ATOM   3097 1HB  GLN A 211     -19.872 -26.588   5.765  1.00  0.80           H  
ATOM   3098 2HB  GLN A 211     -18.488 -27.029   6.738  1.00  0.80           H  
ATOM   3099 1HG  GLN A 211     -19.781 -28.761   7.860  1.00  0.80           H  
ATOM   3100 2HG  GLN A 211     -21.244 -28.264   6.967  1.00  0.80           H  
ATOM   3101 1HE2 GLN A 211     -19.058 -31.137   5.422  1.00  0.80           H  
ATOM   3102 2HE2 GLN A 211     -19.275 -30.735   7.095  1.00  0.80           H  
ATOM   3103  N   GLN A 212     -19.469 -23.723   6.835  1.00  0.79           N  
ATOM   3104  CA  GLN A 212     -18.656 -22.537   6.573  1.00  0.79           C  
ATOM   3105  C   GLN A 212     -18.949 -21.331   7.466  1.00  0.79           C  
ATOM   3106  O   GLN A 212     -18.057 -20.518   7.699  1.00  0.79           O  
ATOM   3107  CB  GLN A 212     -18.836 -22.112   5.121  1.00  0.79           C  
ATOM   3108  CG  GLN A 212     -18.373 -23.143   4.082  1.00  0.79           C  
ATOM   3109  CD  GLN A 212     -16.917 -23.395   4.141  1.00  0.79           C  
ATOM   3110  OE1 GLN A 212     -16.165 -22.435   4.011  1.00  0.79           O  
ATOM   3111  NE2 GLN A 212     -16.492 -24.642   4.323  1.00  0.79           N  
ATOM   3112  H   GLN A 212     -20.333 -23.858   6.309  1.00  0.79           H  
ATOM   3113  HA  GLN A 212     -17.614 -22.812   6.725  1.00  0.79           H  
ATOM   3114 1HB  GLN A 212     -19.899 -21.923   4.941  1.00  0.79           H  
ATOM   3115 2HB  GLN A 212     -18.304 -21.178   4.943  1.00  0.79           H  
ATOM   3116 1HG  GLN A 212     -18.874 -24.085   4.272  1.00  0.79           H  
ATOM   3117 2HG  GLN A 212     -18.613 -22.791   3.089  1.00  0.79           H  
ATOM   3118 1HE2 GLN A 212     -15.512 -24.842   4.360  1.00  0.79           H  
ATOM   3119 2HE2 GLN A 212     -17.154 -25.387   4.420  1.00  0.79           H  
ATOM   3120  N   LEU A 213     -20.151 -21.219   8.026  1.00  0.78           N  
ATOM   3121  CA  LEU A 213     -20.452 -20.049   8.852  1.00  0.78           C  
ATOM   3122  C   LEU A 213     -19.476 -19.817  10.023  1.00  0.78           C  
ATOM   3123  O   LEU A 213     -19.107 -18.668  10.260  1.00  0.78           O  
ATOM   3124  CB  LEU A 213     -21.909 -20.078   9.353  1.00  0.78           C  
ATOM   3125  CG  LEU A 213     -22.948 -19.782   8.316  1.00  0.78           C  
ATOM   3126  CD1 LEU A 213     -24.301 -20.014   8.895  1.00  0.78           C  
ATOM   3127  CD2 LEU A 213     -22.776 -18.387   7.894  1.00  0.78           C  
ATOM   3128  H   LEU A 213     -20.876 -21.904   7.811  1.00  0.78           H  
ATOM   3129  HA  LEU A 213     -20.376 -19.177   8.205  1.00  0.78           H  
ATOM   3130 1HB  LEU A 213     -22.151 -21.056   9.739  1.00  0.78           H  
ATOM   3131 2HB  LEU A 213     -22.025 -19.348  10.142  1.00  0.78           H  
ATOM   3132  HG  LEU A 213     -22.826 -20.415   7.465  1.00  0.78           H  
ATOM   3133 1HD1 LEU A 213     -25.069 -19.783   8.158  1.00  0.78           H  
ATOM   3134 2HD1 LEU A 213     -24.392 -21.056   9.199  1.00  0.78           H  
ATOM   3135 3HD1 LEU A 213     -24.405 -19.371   9.747  1.00  0.78           H  
ATOM   3136 1HD2 LEU A 213     -23.501 -18.142   7.144  1.00  0.78           H  
ATOM   3137 2HD2 LEU A 213     -22.897 -17.725   8.754  1.00  0.78           H  
ATOM   3138 3HD2 LEU A 213     -21.783 -18.281   7.480  1.00  0.78           H  
ATOM   3139  N   PRO A 214     -18.988 -20.842  10.758  1.00  0.76           N  
ATOM   3140  CA  PRO A 214     -18.003 -20.719  11.821  1.00  0.76           C  
ATOM   3141  C   PRO A 214     -16.673 -20.086  11.370  1.00  0.76           C  
ATOM   3142  O   PRO A 214     -15.863 -19.704  12.213  1.00  0.76           O  
ATOM   3143  CB  PRO A 214     -17.815 -22.162  12.287  1.00  0.76           C  
ATOM   3144  CG  PRO A 214     -19.101 -22.851  11.915  1.00  0.76           C  
ATOM   3145  CD  PRO A 214     -19.504 -22.227  10.621  1.00  0.76           C  
ATOM   3146  HA  PRO A 214     -18.447 -20.126  12.630  1.00  0.76           H  
ATOM   3147 1HB  PRO A 214     -16.940 -22.602  11.783  1.00  0.76           H  
ATOM   3148 2HB  PRO A 214     -17.613 -22.188  13.369  1.00  0.76           H  
ATOM   3149 1HG  PRO A 214     -18.945 -23.935  11.814  1.00  0.76           H  
ATOM   3150 2HG  PRO A 214     -19.855 -22.710  12.706  1.00  0.76           H  
ATOM   3151 1HD  PRO A 214     -18.995 -22.768   9.830  1.00  0.76           H  
ATOM   3152 2HD  PRO A 214     -20.575 -22.274  10.539  1.00  0.76           H  
ATOM   3153  N   ARG A 215     -16.398 -20.055  10.051  1.00  0.74           N  
ATOM   3154  CA  ARG A 215     -15.155 -19.485   9.526  1.00  0.74           C  
ATOM   3155  C   ARG A 215     -15.257 -17.968   9.363  1.00  0.74           C  
ATOM   3156  O   ARG A 215     -14.264 -17.293   9.079  1.00  0.74           O  
ATOM   3157  CB  ARG A 215     -14.839 -20.039   8.140  1.00  0.74           C  
ATOM   3158  CG  ARG A 215     -14.533 -21.514   8.044  1.00  0.74           C  
ATOM   3159  CD  ARG A 215     -14.301 -21.915   6.612  1.00  0.74           C  
ATOM   3160  NE  ARG A 215     -13.041 -21.375   6.046  1.00  0.74           N  
ATOM   3161  CZ  ARG A 215     -12.718 -21.365   4.717  1.00  0.74           C  
ATOM   3162  NH1 ARG A 215     -13.555 -21.833   3.821  1.00  0.74           N  
ATOM   3163  NH2 ARG A 215     -11.553 -20.882   4.313  1.00  0.74           N  
ATOM   3164  H   ARG A 215     -17.072 -20.381   9.363  1.00  0.74           H  
ATOM   3165  HA  ARG A 215     -14.343 -19.716  10.213  1.00  0.74           H  
ATOM   3166 1HB  ARG A 215     -15.677 -19.837   7.477  1.00  0.74           H  
ATOM   3167 2HB  ARG A 215     -13.980 -19.508   7.733  1.00  0.74           H  
ATOM   3168 1HG  ARG A 215     -13.647 -21.753   8.629  1.00  0.74           H  
ATOM   3169 2HG  ARG A 215     -15.392 -22.081   8.422  1.00  0.74           H  
ATOM   3170 1HD  ARG A 215     -14.290 -23.000   6.521  1.00  0.74           H  
ATOM   3171 2HD  ARG A 215     -15.123 -21.513   6.032  1.00  0.74           H  
ATOM   3172  HE  ARG A 215     -12.361 -21.004   6.694  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 215     -14.463 -22.193   4.092  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 215     -13.326 -21.828   2.818  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 215     -10.893 -20.518   4.984  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 215     -11.328 -20.896   3.326  1.00  0.74           H  
ATOM   3177  N   ALA A 216     -16.470 -17.443   9.468  1.00  0.72           N  
ATOM   3178  CA  ALA A 216     -16.734 -16.031   9.248  1.00  0.72           C  
ATOM   3179  C   ALA A 216     -16.048 -15.119  10.253  1.00  0.72           C  
ATOM   3180  O   ALA A 216     -15.855 -15.471  11.416  1.00  0.72           O  
ATOM   3181  CB  ALA A 216     -18.210 -15.786   9.300  1.00  0.72           C  
ATOM   3182  H   ALA A 216     -17.259 -18.038   9.723  1.00  0.72           H  
ATOM   3183  HA  ALA A 216     -16.363 -15.767   8.259  1.00  0.72           H  
ATOM   3184 1HB  ALA A 216     -18.365 -14.741   9.108  1.00  0.72           H  
ATOM   3185 2HB  ALA A 216     -18.708 -16.395   8.556  1.00  0.72           H  
ATOM   3186 3HB  ALA A 216     -18.585 -16.038  10.288  1.00  0.72           H  
ATOM   3187  N   ALA A 217     -15.683 -13.919   9.790  1.00  0.70           N  
ATOM   3188  CA  ALA A 217     -15.125 -12.885  10.662  1.00  0.70           C  
ATOM   3189  C   ALA A 217     -16.160 -12.469  11.695  1.00  0.70           C  
ATOM   3190  O   ALA A 217     -15.837 -12.193  12.855  1.00  0.70           O  
ATOM   3191  CB  ALA A 217     -14.712 -11.675   9.852  1.00  0.70           C  
ATOM   3192  H   ALA A 217     -15.872 -13.690   8.818  1.00  0.70           H  
ATOM   3193  HA  ALA A 217     -14.262 -13.299  11.180  1.00  0.70           H  
ATOM   3194 1HB  ALA A 217     -14.294 -10.916  10.512  1.00  0.70           H  
ATOM   3195 2HB  ALA A 217     -13.969 -11.973   9.119  1.00  0.70           H  
ATOM   3196 3HB  ALA A 217     -15.584 -11.266   9.339  1.00  0.70           H  
ATOM   3197  N   ALA A 218     -17.405 -12.412  11.225  1.00  0.69           N  
ATOM   3198  CA  ALA A 218     -18.564 -12.050  12.045  1.00  0.69           C  
ATOM   3199  C   ALA A 218     -19.811 -12.541  11.383  1.00  0.69           C  
ATOM   3200  O   ALA A 218     -19.792 -12.754  10.186  1.00  0.69           O  
ATOM   3201  CB  ALA A 218     -18.652 -10.556  12.244  1.00  0.69           C  
ATOM   3202  H   ALA A 218     -17.531 -12.638  10.234  1.00  0.69           H  
ATOM   3203  HA  ALA A 218     -18.480 -12.556  13.002  1.00  0.69           H  
ATOM   3204 1HB  ALA A 218     -19.515 -10.345  12.864  1.00  0.69           H  
ATOM   3205 2HB  ALA A 218     -17.759 -10.234  12.737  1.00  0.69           H  
ATOM   3206 3HB  ALA A 218     -18.753 -10.050  11.295  1.00  0.69           H  
ATOM   3207  N   VAL A 219     -20.894 -12.727  12.128  1.00  0.68           N  
ATOM   3208  CA  VAL A 219     -22.133 -13.142  11.452  1.00  0.68           C  
ATOM   3209  C   VAL A 219     -23.274 -12.196  11.788  1.00  0.68           C  
ATOM   3210  O   VAL A 219     -23.657 -12.084  12.947  1.00  0.68           O  
ATOM   3211  CB  VAL A 219     -22.520 -14.579  11.870  1.00  0.68           C  
ATOM   3212  CG1 VAL A 219     -23.823 -15.002  11.122  1.00  0.68           C  
ATOM   3213  CG2 VAL A 219     -21.288 -15.529  11.617  1.00  0.68           C  
ATOM   3214  H   VAL A 219     -20.858 -12.541  13.138  1.00  0.68           H  
ATOM   3215  HA  VAL A 219     -21.980 -13.120  10.369  1.00  0.68           H  
ATOM   3216  HB  VAL A 219     -22.758 -14.596  12.934  1.00  0.68           H  
ATOM   3217 1HG1 VAL A 219     -24.125 -15.993  11.421  1.00  0.68           H  
ATOM   3218 2HG1 VAL A 219     -24.622 -14.298  11.365  1.00  0.68           H  
ATOM   3219 3HG1 VAL A 219     -23.656 -14.988  10.050  1.00  0.68           H  
ATOM   3220 1HG2 VAL A 219     -21.504 -16.522  11.900  1.00  0.68           H  
ATOM   3221 2HG2 VAL A 219     -21.022 -15.525  10.582  1.00  0.68           H  
ATOM   3222 3HG2 VAL A 219     -20.433 -15.182  12.205  1.00  0.68           H  
ATOM   3223  N   ALA A 220     -23.843 -11.523  10.798  1.00  0.69           N  
ATOM   3224  CA  ALA A 220     -24.908 -10.578  11.130  1.00  0.69           C  
ATOM   3225  C   ALA A 220     -26.253 -11.272  11.088  1.00  0.69           C  
ATOM   3226  O   ALA A 220     -26.465 -12.125  10.227  1.00  0.69           O  
ATOM   3227  CB  ALA A 220     -24.897  -9.396  10.192  1.00  0.69           C  
ATOM   3228  H   ALA A 220     -23.554 -11.685   9.831  1.00  0.69           H  
ATOM   3229  HA  ALA A 220     -24.751 -10.223  12.141  1.00  0.69           H  
ATOM   3230 1HB  ALA A 220     -25.684  -8.722  10.484  1.00  0.69           H  
ATOM   3231 2HB  ALA A 220     -23.934  -8.886  10.248  1.00  0.69           H  
ATOM   3232 3HB  ALA A 220     -25.066  -9.744   9.195  1.00  0.69           H  
ATOM   3233  N   THR A 221     -27.155 -10.899  11.993  1.00  0.71           N  
ATOM   3234  CA  THR A 221     -28.495 -11.484  11.997  1.00  0.71           C  
ATOM   3235  C   THR A 221     -29.601 -10.414  12.057  1.00  0.71           C  
ATOM   3236  O   THR A 221     -29.576  -9.514  12.901  1.00  0.71           O  
ATOM   3237  CB  THR A 221     -28.647 -12.472  13.186  1.00  0.71           C  
ATOM   3238  OG1 THR A 221     -27.639 -13.496  13.106  1.00  0.71           O  
ATOM   3239  CG2 THR A 221     -29.987 -13.140  13.128  1.00  0.71           C  
ATOM   3240  H   THR A 221     -26.884 -10.207  12.695  1.00  0.71           H  
ATOM   3241  HA  THR A 221     -28.632 -12.041  11.072  1.00  0.71           H  
ATOM   3242  HB  THR A 221     -28.545 -11.935  14.130  1.00  0.71           H  
ATOM   3243  HG1 THR A 221     -27.689 -13.925  12.248  1.00  0.71           H  
ATOM   3244 1HG2 THR A 221     -30.084 -13.831  13.954  1.00  0.71           H  
ATOM   3245 2HG2 THR A 221     -30.746 -12.390  13.197  1.00  0.71           H  
ATOM   3246 3HG2 THR A 221     -30.092 -13.678  12.189  1.00  0.71           H  
ATOM   3247  N   ASN A 222     -30.634 -10.549  11.210  1.00  0.75           N  
ATOM   3248  CA  ASN A 222     -31.779  -9.603  11.172  1.00  0.75           C  
ATOM   3249  C   ASN A 222     -32.816  -9.844  12.288  1.00  0.75           C  
ATOM   3250  O   ASN A 222     -34.024  -9.876  12.045  1.00  0.75           O  
ATOM   3251  CB  ASN A 222     -32.430  -9.761   9.805  1.00  0.75           C  
ATOM   3252  CG  ASN A 222     -33.457  -8.746   9.337  1.00  0.75           C  
ATOM   3253  OD1 ASN A 222     -33.627  -7.621   9.832  1.00  0.75           O  
ATOM   3254  ND2 ASN A 222     -34.161  -9.167   8.309  1.00  0.75           N  
ATOM   3255  H   ASN A 222     -30.605 -11.316  10.533  1.00  0.75           H  
ATOM   3256  HA  ASN A 222     -31.397  -8.584  11.289  1.00  0.75           H  
ATOM   3257 1HB  ASN A 222     -31.635  -9.779   9.063  1.00  0.75           H  
ATOM   3258 2HB  ASN A 222     -32.904 -10.747   9.771  1.00  0.75           H  
ATOM   3259 1HD2 ASN A 222     -34.854  -8.576   7.892  1.00  0.75           H  
ATOM   3260 2HD2 ASN A 222     -34.021 -10.116   7.932  1.00  0.75           H  
ATOM   3261  N   THR A 223     -32.320  -9.962  13.511  1.00  0.81           N  
ATOM   3262  CA  THR A 223     -33.111 -10.152  14.721  1.00  0.81           C  
ATOM   3263  C   THR A 223     -32.568  -9.242  15.801  1.00  0.81           C  
ATOM   3264  O   THR A 223     -31.509  -8.628  15.634  1.00  0.81           O  
ATOM   3265  CB  THR A 223     -33.104 -11.612  15.246  1.00  0.81           C  
ATOM   3266  OG1 THR A 223     -31.786 -11.960  15.693  1.00  0.81           O  
ATOM   3267  CG2 THR A 223     -33.575 -12.620  14.181  1.00  0.81           C  
ATOM   3268  H   THR A 223     -31.313  -9.880  13.583  1.00  0.81           H  
ATOM   3269  HA  THR A 223     -34.141  -9.860  14.518  1.00  0.81           H  
ATOM   3270  HB  THR A 223     -33.783 -11.681  16.096  1.00  0.81           H  
ATOM   3271  HG1 THR A 223     -31.637 -11.599  16.583  1.00  0.81           H  
ATOM   3272 1HG2 THR A 223     -33.568 -13.600  14.620  1.00  0.81           H  
ATOM   3273 2HG2 THR A 223     -34.574 -12.370  13.876  1.00  0.81           H  
ATOM   3274 3HG2 THR A 223     -32.937 -12.610  13.311  1.00  0.81           H  
ATOM   3275  N   PHE A 224     -33.262  -9.181  16.927  1.00  0.88           N  
ATOM   3276  CA  PHE A 224     -32.772  -8.383  18.034  1.00  0.88           C  
ATOM   3277  C   PHE A 224     -32.825  -9.126  19.348  1.00  0.88           C  
ATOM   3278  O   PHE A 224     -33.795  -9.822  19.645  1.00  0.88           O  
ATOM   3279  CB  PHE A 224     -33.509  -7.084  18.197  1.00  0.88           C  
ATOM   3280  CG  PHE A 224     -32.941  -6.398  19.306  1.00  0.88           C  
ATOM   3281  CD1 PHE A 224     -31.675  -5.936  19.201  1.00  0.88           C  
ATOM   3282  CD2 PHE A 224     -33.622  -6.225  20.453  1.00  0.88           C  
ATOM   3283  CE1 PHE A 224     -31.087  -5.302  20.218  1.00  0.88           C  
ATOM   3284  CE2 PHE A 224     -33.055  -5.571  21.518  1.00  0.88           C  
ATOM   3285  CZ  PHE A 224     -31.774  -5.104  21.404  1.00  0.88           C  
ATOM   3286  H   PHE A 224     -34.124  -9.698  17.023  1.00  0.88           H  
ATOM   3287  HA  PHE A 224     -31.726  -8.139  17.846  1.00  0.88           H  
ATOM   3288 1HB  PHE A 224     -33.419  -6.463  17.340  1.00  0.88           H  
ATOM   3289 2HB  PHE A 224     -34.566  -7.261  18.396  1.00  0.88           H  
ATOM   3290  HD1 PHE A 224     -31.129  -6.101  18.274  1.00  0.88           H  
ATOM   3291  HD2 PHE A 224     -34.603  -6.622  20.512  1.00  0.88           H  
ATOM   3292  HE1 PHE A 224     -30.080  -4.964  20.075  1.00  0.88           H  
ATOM   3293  HE2 PHE A 224     -33.612  -5.440  22.442  1.00  0.88           H  
ATOM   3294  HZ  PHE A 224     -31.314  -4.592  22.241  1.00  0.88           H  
ATOM   3295  N   ASP A 225     -31.760  -8.977  20.114  1.00  0.94           N  
ATOM   3296  CA  ASP A 225     -31.604  -9.651  21.375  1.00  0.94           C  
ATOM   3297  C   ASP A 225     -32.806  -9.470  22.296  1.00  0.94           C  
ATOM   3298  O   ASP A 225     -33.186  -8.356  22.650  1.00  0.94           O  
ATOM   3299  CB  ASP A 225     -30.364  -9.070  22.062  1.00  0.94           C  
ATOM   3300  CG  ASP A 225     -29.094  -9.362  21.280  1.00  0.94           C  
ATOM   3301  OD1 ASP A 225     -29.175 -10.098  20.323  1.00  0.94           O  
ATOM   3302  OD2 ASP A 225     -28.066  -8.836  21.618  1.00  0.94           O  
ATOM   3303  H   ASP A 225     -31.022  -8.363  19.801  1.00  0.94           H  
ATOM   3304  HA  ASP A 225     -31.468 -10.715  21.185  1.00  0.94           H  
ATOM   3305 1HB  ASP A 225     -30.479  -7.989  22.168  1.00  0.94           H  
ATOM   3306 2HB  ASP A 225     -30.273  -9.493  23.062  1.00  0.94           H  
ATOM   3307  N   GLY A 226     -33.331 -10.585  22.778  1.00  1.00           N  
ATOM   3308  CA  GLY A 226     -34.469 -10.579  23.688  1.00  1.00           C  
ATOM   3309  C   GLY A 226     -35.764 -10.929  22.968  1.00  1.00           C  
ATOM   3310  O   GLY A 226     -36.752 -11.300  23.606  1.00  1.00           O  
ATOM   3311  H   GLY A 226     -32.995 -11.479  22.404  1.00  1.00           H  
ATOM   3312 1HA  GLY A 226     -34.291 -11.294  24.490  1.00  1.00           H  
ATOM   3313 2HA  GLY A 226     -34.560  -9.597  24.149  1.00  1.00           H  
ATOM   3314  N   VAL A 227     -35.761 -10.847  21.636  1.00  1.03           N  
ATOM   3315  CA  VAL A 227     -36.932 -11.242  20.871  1.00  1.03           C  
ATOM   3316  C   VAL A 227     -37.068 -12.755  21.006  1.00  1.03           C  
ATOM   3317  O   VAL A 227     -38.173 -13.275  21.160  1.00  1.03           O  
ATOM   3318  CB  VAL A 227     -36.856 -10.781  19.397  1.00  1.03           C  
ATOM   3319  CG1 VAL A 227     -38.029 -11.390  18.585  1.00  1.03           C  
ATOM   3320  CG2 VAL A 227     -36.921  -9.233  19.364  1.00  1.03           C  
ATOM   3321  H   VAL A 227     -34.930 -10.520  21.134  1.00  1.03           H  
ATOM   3322  HA  VAL A 227     -37.812 -10.775  21.312  1.00  1.03           H  
ATOM   3323  HB  VAL A 227     -35.921 -11.129  18.957  1.00  1.03           H  
ATOM   3324 1HG1 VAL A 227     -37.964 -11.063  17.549  1.00  1.03           H  
ATOM   3325 2HG1 VAL A 227     -37.962 -12.471  18.628  1.00  1.03           H  
ATOM   3326 3HG1 VAL A 227     -38.980 -11.072  19.002  1.00  1.03           H  
ATOM   3327 1HG2 VAL A 227     -36.859  -8.884  18.337  1.00  1.03           H  
ATOM   3328 2HG2 VAL A 227     -37.859  -8.895  19.807  1.00  1.03           H  
ATOM   3329 3HG2 VAL A 227     -36.087  -8.825  19.937  1.00  1.03           H  
ATOM   3330  N   ASP A 228     -35.939 -13.467  20.956  1.00  1.05           N  
ATOM   3331  CA  ASP A 228     -35.941 -14.907  21.134  1.00  1.05           C  
ATOM   3332  C   ASP A 228     -34.746 -15.332  21.983  1.00  1.05           C  
ATOM   3333  O   ASP A 228     -33.878 -16.066  21.501  1.00  1.05           O  
ATOM   3334  CB  ASP A 228     -35.869 -15.619  19.803  1.00  1.05           C  
ATOM   3335  CG  ASP A 228     -35.968 -17.090  19.998  1.00  1.05           C  
ATOM   3336  OD1 ASP A 228     -35.989 -17.515  21.141  1.00  1.05           O  
ATOM   3337  OD2 ASP A 228     -36.004 -17.791  19.033  1.00  1.05           O  
ATOM   3338  H   ASP A 228     -35.026 -13.005  20.826  1.00  1.05           H  
ATOM   3339  HA  ASP A 228     -36.874 -15.198  21.603  1.00  1.05           H  
ATOM   3340 1HB  ASP A 228     -36.675 -15.287  19.174  1.00  1.05           H  
ATOM   3341 2HB  ASP A 228     -34.923 -15.374  19.306  1.00  1.05           H  
ATOM   3342  N   PRO A 229     -34.776 -15.066  23.298  1.00  1.05           N  
ATOM   3343  CA  PRO A 229     -33.628 -15.044  24.182  1.00  1.05           C  
ATOM   3344  C   PRO A 229     -32.857 -16.351  24.302  1.00  1.05           C  
ATOM   3345  O   PRO A 229     -31.671 -16.320  24.615  1.00  1.05           O  
ATOM   3346  CB  PRO A 229     -34.262 -14.670  25.530  1.00  1.05           C  
ATOM   3347  CG  PRO A 229     -35.711 -15.071  25.416  1.00  1.05           C  
ATOM   3348  CD  PRO A 229     -36.067 -14.856  23.969  1.00  1.05           C  
ATOM   3349  HA  PRO A 229     -32.965 -14.235  23.862  1.00  1.05           H  
ATOM   3350 1HB  PRO A 229     -33.742 -15.199  26.344  1.00  1.05           H  
ATOM   3351 2HB  PRO A 229     -34.134 -13.594  25.713  1.00  1.05           H  
ATOM   3352 1HG  PRO A 229     -35.836 -16.120  25.729  1.00  1.05           H  
ATOM   3353 2HG  PRO A 229     -36.327 -14.461  26.094  1.00  1.05           H  
ATOM   3354 1HD  PRO A 229     -36.791 -15.630  23.688  1.00  1.05           H  
ATOM   3355 2HD  PRO A 229     -36.445 -13.841  23.794  1.00  1.05           H  
ATOM   3356  N   LEU A 230     -33.470 -17.490  24.011  1.00  1.05           N  
ATOM   3357  CA  LEU A 230     -32.740 -18.746  24.153  1.00  1.05           C  
ATOM   3358  C   LEU A 230     -31.797 -18.955  22.974  1.00  1.05           C  
ATOM   3359  O   LEU A 230     -30.681 -19.472  23.105  1.00  1.05           O  
ATOM   3360  CB  LEU A 230     -33.735 -19.897  24.232  1.00  1.05           C  
ATOM   3361  CG  LEU A 230     -34.650 -19.871  25.455  1.00  1.05           C  
ATOM   3362  CD1 LEU A 230     -35.655 -21.006  25.357  1.00  1.05           C  
ATOM   3363  CD2 LEU A 230     -33.809 -19.977  26.711  1.00  1.05           C  
ATOM   3364  H   LEU A 230     -34.439 -17.496  23.709  1.00  1.05           H  
ATOM   3365  HA  LEU A 230     -32.151 -18.707  25.070  1.00  1.05           H  
ATOM   3366 1HB  LEU A 230     -34.365 -19.870  23.339  1.00  1.05           H  
ATOM   3367 2HB  LEU A 230     -33.181 -20.832  24.242  1.00  1.05           H  
ATOM   3368  HG  LEU A 230     -35.206 -18.931  25.472  1.00  1.05           H  
ATOM   3369 1HD1 LEU A 230     -36.319 -20.980  26.222  1.00  1.05           H  
ATOM   3370 2HD1 LEU A 230     -36.244 -20.892  24.444  1.00  1.05           H  
ATOM   3371 3HD1 LEU A 230     -35.129 -21.957  25.336  1.00  1.05           H  
ATOM   3372 1HD2 LEU A 230     -34.458 -19.950  27.588  1.00  1.05           H  
ATOM   3373 2HD2 LEU A 230     -33.253 -20.914  26.700  1.00  1.05           H  
ATOM   3374 3HD2 LEU A 230     -33.110 -19.139  26.751  1.00  1.05           H  
ATOM   3375  N   ILE A 231     -32.253 -18.506  21.823  1.00  1.03           N  
ATOM   3376  CA  ILE A 231     -31.538 -18.614  20.569  1.00  1.03           C  
ATOM   3377  C   ILE A 231     -30.543 -17.475  20.506  1.00  1.03           C  
ATOM   3378  O   ILE A 231     -29.372 -17.647  20.150  1.00  1.03           O  
ATOM   3379  CB  ILE A 231     -32.554 -18.564  19.421  1.00  1.03           C  
ATOM   3380  CG1 ILE A 231     -33.490 -19.713  19.511  1.00  1.03           C  
ATOM   3381  CG2 ILE A 231     -31.934 -18.600  18.119  1.00  1.03           C  
ATOM   3382  CD1 ILE A 231     -32.780 -21.037  19.358  1.00  1.03           C  
ATOM   3383  H   ILE A 231     -33.149 -18.014  21.807  1.00  1.03           H  
ATOM   3384  HA  ILE A 231     -31.001 -19.561  20.540  1.00  1.03           H  
ATOM   3385  HB  ILE A 231     -33.130 -17.642  19.513  1.00  1.03           H  
ATOM   3386 1HG1 ILE A 231     -34.003 -19.687  20.475  1.00  1.03           H  
ATOM   3387 2HG1 ILE A 231     -34.223 -19.614  18.746  1.00  1.03           H  
ATOM   3388 1HG2 ILE A 231     -32.708 -18.544  17.371  1.00  1.03           H  
ATOM   3389 2HG2 ILE A 231     -31.251 -17.766  18.016  1.00  1.03           H  
ATOM   3390 3HG2 ILE A 231     -31.428 -19.516  18.030  1.00  1.03           H  
ATOM   3391 1HD1 ILE A 231     -33.485 -21.835  19.413  1.00  1.03           H  
ATOM   3392 2HD1 ILE A 231     -32.293 -21.069  18.389  1.00  1.03           H  
ATOM   3393 3HD1 ILE A 231     -32.033 -21.156  20.143  1.00  1.03           H  
ATOM   3394  N   ASP A 232     -31.015 -16.294  20.877  1.00  1.02           N  
ATOM   3395  CA  ASP A 232     -30.171 -15.119  20.843  1.00  1.02           C  
ATOM   3396  C   ASP A 232     -28.947 -15.348  21.751  1.00  1.02           C  
ATOM   3397  O   ASP A 232     -27.810 -15.079  21.360  1.00  1.02           O  
ATOM   3398  CB  ASP A 232     -30.958 -13.928  21.389  1.00  1.02           C  
ATOM   3399  CG  ASP A 232     -32.187 -13.512  20.525  1.00  1.02           C  
ATOM   3400  OD1 ASP A 232     -32.288 -13.925  19.392  1.00  1.02           O  
ATOM   3401  OD2 ASP A 232     -33.047 -12.785  21.058  1.00  1.02           O  
ATOM   3402  H   ASP A 232     -31.990 -16.219  21.171  1.00  1.02           H  
ATOM   3403  HA  ASP A 232     -29.839 -14.936  19.821  1.00  1.02           H  
ATOM   3404 1HB  ASP A 232     -31.286 -14.154  22.387  1.00  1.02           H  
ATOM   3405 2HB  ASP A 232     -30.284 -13.067  21.460  1.00  1.02           H  
ATOM   3406  N   ALA A 233     -29.191 -15.870  22.971  1.00  0.99           N  
ATOM   3407  CA  ALA A 233     -28.145 -16.133  23.956  1.00  0.99           C  
ATOM   3408  C   ALA A 233     -27.159 -17.221  23.568  1.00  0.99           C  
ATOM   3409  O   ALA A 233     -25.969 -17.098  23.855  1.00  0.99           O  
ATOM   3410  CB  ALA A 233     -28.766 -16.535  25.274  1.00  0.99           C  
ATOM   3411  H   ALA A 233     -30.146 -16.073  23.261  1.00  0.99           H  
ATOM   3412  HA  ALA A 233     -27.584 -15.209  24.090  1.00  0.99           H  
ATOM   3413 1HB  ALA A 233     -27.983 -16.685  26.012  1.00  0.99           H  
ATOM   3414 2HB  ALA A 233     -29.439 -15.750  25.612  1.00  0.99           H  
ATOM   3415 3HB  ALA A 233     -29.326 -17.463  25.140  1.00  0.99           H  
ATOM   3416  N   ASP A 234     -27.633 -18.305  22.948  1.00  0.96           N  
ATOM   3417  CA  ASP A 234     -26.735 -19.404  22.613  1.00  0.96           C  
ATOM   3418  C   ASP A 234     -25.940 -19.168  21.328  1.00  0.96           C  
ATOM   3419  O   ASP A 234     -24.846 -19.702  21.175  1.00  0.96           O  
ATOM   3420  CB  ASP A 234     -27.514 -20.729  22.545  1.00  0.96           C  
ATOM   3421  CG  ASP A 234     -26.611 -22.001  22.586  1.00  0.96           C  
ATOM   3422  OD1 ASP A 234     -25.868 -22.145  23.534  1.00  0.96           O  
ATOM   3423  OD2 ASP A 234     -26.688 -22.818  21.691  1.00  0.96           O  
ATOM   3424  H   ASP A 234     -28.628 -18.406  22.747  1.00  0.96           H  
ATOM   3425  HA  ASP A 234     -26.017 -19.500  23.426  1.00  0.96           H  
ATOM   3426 1HB  ASP A 234     -28.207 -20.772  23.387  1.00  0.96           H  
ATOM   3427 2HB  ASP A 234     -28.118 -20.753  21.659  1.00  0.96           H  
ATOM   3428  N   LEU A 235     -26.450 -18.351  20.401  1.00  0.92           N  
ATOM   3429  CA  LEU A 235     -25.770 -18.184  19.112  1.00  0.92           C  
ATOM   3430  C   LEU A 235     -24.251 -17.898  19.164  1.00  0.92           C  
ATOM   3431  O   LEU A 235     -23.530 -18.469  18.343  1.00  0.92           O  
ATOM   3432  CB  LEU A 235     -26.498 -17.163  18.223  1.00  0.92           C  
ATOM   3433  CG  LEU A 235     -25.858 -16.961  16.867  1.00  0.92           C  
ATOM   3434  CD1 LEU A 235     -25.836 -18.286  16.123  1.00  0.92           C  
ATOM   3435  CD2 LEU A 235     -26.653 -15.921  16.086  1.00  0.92           C  
ATOM   3436  H   LEU A 235     -27.359 -17.912  20.553  1.00  0.92           H  
ATOM   3437  HA  LEU A 235     -25.878 -19.135  18.590  1.00  0.92           H  
ATOM   3438 1HB  LEU A 235     -27.508 -17.478  18.076  1.00  0.92           H  
ATOM   3439 2HB  LEU A 235     -26.545 -16.203  18.708  1.00  0.92           H  
ATOM   3440  HG  LEU A 235     -24.837 -16.631  16.996  1.00  0.92           H  
ATOM   3441 1HD1 LEU A 235     -25.383 -18.144  15.184  1.00  0.92           H  
ATOM   3442 2HD1 LEU A 235     -25.268 -19.016  16.694  1.00  0.92           H  
ATOM   3443 3HD1 LEU A 235     -26.834 -18.646  15.971  1.00  0.92           H  
ATOM   3444 1HD2 LEU A 235     -26.195 -15.766  15.104  1.00  0.92           H  
ATOM   3445 2HD2 LEU A 235     -27.680 -16.268  15.959  1.00  0.92           H  
ATOM   3446 3HD2 LEU A 235     -26.658 -14.980  16.636  1.00  0.92           H  
ATOM   3447  N   PRO A 236     -23.710 -17.036  20.060  1.00  0.88           N  
ATOM   3448  CA  PRO A 236     -22.281 -16.760  20.213  1.00  0.88           C  
ATOM   3449  C   PRO A 236     -21.460 -18.003  20.549  1.00  0.88           C  
ATOM   3450  O   PRO A 236     -20.239 -18.006  20.392  1.00  0.88           O  
ATOM   3451  CB  PRO A 236     -22.260 -15.745  21.362  1.00  0.88           C  
ATOM   3452  CG  PRO A 236     -23.615 -15.096  21.330  1.00  0.88           C  
ATOM   3453  CD  PRO A 236     -24.548 -16.200  20.946  1.00  0.88           C  
ATOM   3454  HA  PRO A 236     -21.887 -16.323  19.296  1.00  0.88           H  
ATOM   3455 1HB  PRO A 236     -22.067 -16.267  22.311  1.00  0.88           H  
ATOM   3456 2HB  PRO A 236     -21.435 -15.032  21.211  1.00  0.88           H  
ATOM   3457 1HG  PRO A 236     -23.859 -14.682  22.320  1.00  0.88           H  
ATOM   3458 2HG  PRO A 236     -23.631 -14.257  20.623  1.00  0.88           H  
ATOM   3459 1HD  PRO A 236     -24.796 -16.739  21.838  1.00  0.88           H  
ATOM   3460 2HD  PRO A 236     -25.415 -15.783  20.464  1.00  0.88           H  
ATOM   3461  N   ALA A 237     -22.113 -19.051  21.055  1.00  0.83           N  
ATOM   3462  CA  ALA A 237     -21.431 -20.284  21.385  1.00  0.83           C  
ATOM   3463  C   ALA A 237     -21.271 -21.161  20.144  1.00  0.83           C  
ATOM   3464  O   ALA A 237     -20.604 -22.197  20.193  1.00  0.83           O  
ATOM   3465  CB  ALA A 237     -22.208 -21.037  22.453  1.00  0.83           C  
ATOM   3466  H   ALA A 237     -23.122 -19.042  21.180  1.00  0.83           H  
ATOM   3467  HA  ALA A 237     -20.440 -20.037  21.763  1.00  0.83           H  
ATOM   3468 1HB  ALA A 237     -21.681 -21.951  22.709  1.00  0.83           H  
ATOM   3469 2HB  ALA A 237     -22.310 -20.413  23.340  1.00  0.83           H  
ATOM   3470 3HB  ALA A 237     -23.201 -21.289  22.076  1.00  0.83           H  
ATOM   3471  N   LYS A 238     -21.927 -20.774  19.044  1.00  0.79           N  
ATOM   3472  CA  LYS A 238     -21.914 -21.563  17.826  1.00  0.79           C  
ATOM   3473  C   LYS A 238     -21.170 -20.818  16.724  1.00  0.79           C  
ATOM   3474  O   LYS A 238     -20.336 -21.391  16.020  1.00  0.79           O  
ATOM   3475  CB  LYS A 238     -23.351 -21.817  17.383  1.00  0.79           C  
ATOM   3476  CG  LYS A 238     -24.229 -22.443  18.471  1.00  0.79           C  
ATOM   3477  CD  LYS A 238     -23.718 -23.786  18.946  1.00  0.79           C  
ATOM   3478  CE  LYS A 238     -24.593 -24.305  20.078  1.00  0.79           C  
ATOM   3479  NZ  LYS A 238     -24.114 -25.602  20.621  1.00  0.79           N  
ATOM   3480  H   LYS A 238     -22.452 -19.904  19.042  1.00  0.79           H  
ATOM   3481  HA  LYS A 238     -21.406 -22.507  18.013  1.00  0.79           H  
ATOM   3482 1HB  LYS A 238     -23.809 -20.879  17.076  1.00  0.79           H  
ATOM   3483 2HB  LYS A 238     -23.351 -22.482  16.523  1.00  0.79           H  
ATOM   3484 1HG  LYS A 238     -24.292 -21.759  19.328  1.00  0.79           H  
ATOM   3485 2HG  LYS A 238     -25.239 -22.578  18.078  1.00  0.79           H  
ATOM   3486 1HD  LYS A 238     -23.746 -24.502  18.124  1.00  0.79           H  
ATOM   3487 2HD  LYS A 238     -22.693 -23.694  19.300  1.00  0.79           H  
ATOM   3488 1HE  LYS A 238     -24.583 -23.572  20.881  1.00  0.79           H  
ATOM   3489 2HE  LYS A 238     -25.615 -24.424  19.717  1.00  0.79           H  
ATOM   3490 1HZ  LYS A 238     -24.731 -25.883  21.371  1.00  0.79           H  
ATOM   3491 2HZ  LYS A 238     -24.111 -26.307  19.900  1.00  0.79           H  
ATOM   3492 3HZ  LYS A 238     -23.181 -25.483  20.976  1.00  0.79           H  
ATOM   3493  N   LEU A 239     -21.481 -19.531  16.579  1.00  0.75           N  
ATOM   3494  CA  LEU A 239     -20.843 -18.693  15.573  1.00  0.75           C  
ATOM   3495  C   LEU A 239     -20.023 -17.584  16.211  1.00  0.75           C  
ATOM   3496  O   LEU A 239     -20.426 -17.050  17.239  1.00  0.75           O  
ATOM   3497  CB  LEU A 239     -21.877 -18.122  14.606  1.00  0.75           C  
ATOM   3498  CG  LEU A 239     -22.583 -19.190  13.757  1.00  0.75           C  
ATOM   3499  CD1 LEU A 239     -23.593 -18.558  12.822  1.00  0.75           C  
ATOM   3500  CD2 LEU A 239     -21.536 -19.927  12.973  1.00  0.75           C  
ATOM   3501  H   LEU A 239     -22.180 -19.121  17.197  1.00  0.75           H  
ATOM   3502  HA  LEU A 239     -20.187 -19.338  14.999  1.00  0.75           H  
ATOM   3503 1HB  LEU A 239     -22.642 -17.601  15.187  1.00  0.75           H  
ATOM   3504 2HB  LEU A 239     -21.400 -17.408  13.960  1.00  0.75           H  
ATOM   3505  HG  LEU A 239     -23.113 -19.876  14.414  1.00  0.75           H  
ATOM   3506 1HD1 LEU A 239     -24.084 -19.316  12.237  1.00  0.75           H  
ATOM   3507 2HD1 LEU A 239     -24.315 -18.016  13.373  1.00  0.75           H  
ATOM   3508 3HD1 LEU A 239     -23.101 -17.898  12.163  1.00  0.75           H  
ATOM   3509 1HD2 LEU A 239     -21.988 -20.695  12.367  1.00  0.75           H  
ATOM   3510 2HD2 LEU A 239     -21.021 -19.217  12.336  1.00  0.75           H  
ATOM   3511 3HD2 LEU A 239     -20.821 -20.386  13.650  1.00  0.75           H  
ATOM   3512  N   PRO A 240     -18.868 -17.205  15.639  1.00  0.72           N  
ATOM   3513  CA  PRO A 240     -18.036 -16.142  16.148  1.00  0.72           C  
ATOM   3514  C   PRO A 240     -18.709 -14.811  15.940  1.00  0.72           C  
ATOM   3515  O   PRO A 240     -19.369 -14.597  14.924  1.00  0.72           O  
ATOM   3516  CB  PRO A 240     -16.774 -16.264  15.289  1.00  0.72           C  
ATOM   3517  CG  PRO A 240     -17.259 -16.899  13.991  1.00  0.72           C  
ATOM   3518  CD  PRO A 240     -18.370 -17.839  14.402  1.00  0.72           C  
ATOM   3519  HA  PRO A 240     -17.824 -16.318  17.214  1.00  0.72           H  
ATOM   3520 1HB  PRO A 240     -16.333 -15.264  15.128  1.00  0.72           H  
ATOM   3521 2HB  PRO A 240     -16.016 -16.872  15.802  1.00  0.72           H  
ATOM   3522 1HG  PRO A 240     -17.609 -16.113  13.298  1.00  0.72           H  
ATOM   3523 2HG  PRO A 240     -16.427 -17.413  13.472  1.00  0.72           H  
ATOM   3524 1HD  PRO A 240     -19.124 -17.853  13.604  1.00  0.72           H  
ATOM   3525 2HD  PRO A 240     -17.957 -18.839  14.614  1.00  0.72           H  
ATOM   3526  N   ASN A 241     -18.511 -13.901  16.880  1.00  0.69           N  
ATOM   3527  CA  ASN A 241     -18.983 -12.532  16.733  1.00  0.69           C  
ATOM   3528  C   ASN A 241     -20.372 -12.354  16.098  1.00  0.69           C  
ATOM   3529  O   ASN A 241     -20.460 -11.693  15.062  1.00  0.69           O  
ATOM   3530  CB  ASN A 241     -17.971 -11.728  15.940  1.00  0.69           C  
ATOM   3531  CG  ASN A 241     -16.674 -11.540  16.626  1.00  0.69           C  
ATOM   3532  OD1 ASN A 241     -16.629 -11.312  17.844  1.00  0.69           O  
ATOM   3533  ND2 ASN A 241     -15.603 -11.632  15.874  1.00  0.69           N  
ATOM   3534  H   ASN A 241     -17.991 -14.156  17.709  1.00  0.69           H  
ATOM   3535  HA  ASN A 241     -19.047 -12.100  17.733  1.00  0.69           H  
ATOM   3536 1HB  ASN A 241     -17.759 -12.246  15.022  1.00  0.69           H  
ATOM   3537 2HB  ASN A 241     -18.389 -10.753  15.679  1.00  0.69           H  
ATOM   3538 1HD2 ASN A 241     -14.694 -11.517  16.278  1.00  0.69           H  
ATOM   3539 2HD2 ASN A 241     -15.694 -11.826  14.871  1.00  0.69           H  
ATOM   3540  N   PRO A 242     -21.470 -12.963  16.575  1.00  0.68           N  
ATOM   3541  CA  PRO A 242     -22.762 -12.686  16.023  1.00  0.68           C  
ATOM   3542  C   PRO A 242     -23.023 -11.212  16.212  1.00  0.68           C  
ATOM   3543  O   PRO A 242     -22.708 -10.667  17.277  1.00  0.68           O  
ATOM   3544  CB  PRO A 242     -23.706 -13.530  16.857  1.00  0.68           C  
ATOM   3545  CG  PRO A 242     -22.850 -14.577  17.442  1.00  0.68           C  
ATOM   3546  CD  PRO A 242     -21.505 -13.892  17.708  1.00  0.68           C  
ATOM   3547  HA  PRO A 242     -22.776 -12.979  14.962  1.00  0.68           H  
ATOM   3548 1HB  PRO A 242     -24.199 -12.901  17.615  1.00  0.68           H  
ATOM   3549 2HB  PRO A 242     -24.492 -13.934  16.217  1.00  0.68           H  
ATOM   3550 1HG  PRO A 242     -23.345 -14.935  18.326  1.00  0.68           H  
ATOM   3551 2HG  PRO A 242     -22.750 -15.437  16.757  1.00  0.68           H  
ATOM   3552 1HD  PRO A 242     -21.513 -13.347  18.661  1.00  0.68           H  
ATOM   3553 2HD  PRO A 242     -20.756 -14.653  17.683  1.00  0.68           H  
ATOM   3554  N   LEU A 243     -23.630 -10.581  15.240  1.00  0.69           N  
ATOM   3555  CA  LEU A 243     -23.991  -9.185  15.339  1.00  0.69           C  
ATOM   3556  C   LEU A 243     -25.493  -9.048  15.173  1.00  0.69           C  
ATOM   3557  O   LEU A 243     -26.009  -9.100  14.050  1.00  0.69           O  
ATOM   3558  CB  LEU A 243     -23.238  -8.395  14.265  1.00  0.69           C  
ATOM   3559  CG  LEU A 243     -21.708  -8.531  14.294  1.00  0.69           C  
ATOM   3560  CD1 LEU A 243     -21.137  -7.921  13.079  1.00  0.69           C  
ATOM   3561  CD2 LEU A 243     -21.164  -7.839  15.501  1.00  0.69           C  
ATOM   3562  H   LEU A 243     -23.836 -11.092  14.389  1.00  0.69           H  
ATOM   3563  HA  LEU A 243     -23.713  -8.809  16.324  1.00  0.69           H  
ATOM   3564 1HB  LEU A 243     -23.576  -8.702  13.291  1.00  0.69           H  
ATOM   3565 2HB  LEU A 243     -23.474  -7.335  14.388  1.00  0.69           H  
ATOM   3566  HG  LEU A 243     -21.437  -9.576  14.312  1.00  0.69           H  
ATOM   3567 1HD1 LEU A 243     -20.059  -8.009  13.092  1.00  0.69           H  
ATOM   3568 2HD1 LEU A 243     -21.534  -8.432  12.206  1.00  0.69           H  
ATOM   3569 3HD1 LEU A 243     -21.411  -6.896  13.070  1.00  0.69           H  
ATOM   3570 1HD2 LEU A 243     -20.082  -7.940  15.508  1.00  0.69           H  
ATOM   3571 2HD2 LEU A 243     -21.436  -6.781  15.465  1.00  0.69           H  
ATOM   3572 3HD2 LEU A 243     -21.582  -8.293  16.401  1.00  0.69           H  
ATOM   3573  N   SER A 244     -26.220  -8.881  16.267  1.00  0.71           N  
ATOM   3574  CA  SER A 244     -27.660  -8.756  16.099  1.00  0.71           C  
ATOM   3575  C   SER A 244     -27.884  -7.334  15.654  1.00  0.71           C  
ATOM   3576  O   SER A 244     -27.592  -6.398  16.399  1.00  0.71           O  
ATOM   3577  CB  SER A 244     -28.389  -9.022  17.395  1.00  0.71           C  
ATOM   3578  OG  SER A 244     -28.205 -10.348  17.811  1.00  0.71           O  
ATOM   3579  H   SER A 244     -25.790  -8.849  17.183  1.00  0.71           H  
ATOM   3580  HA  SER A 244     -28.015  -9.436  15.324  1.00  0.71           H  
ATOM   3581 1HB  SER A 244     -28.026  -8.347  18.169  1.00  0.71           H  
ATOM   3582 2HB  SER A 244     -29.449  -8.823  17.264  1.00  0.71           H  
ATOM   3583  HG  SER A 244     -28.496 -10.368  18.754  1.00  0.71           H  
ATOM   3584  N   ILE A 245     -28.403  -7.168  14.454  1.00  0.76           N  
ATOM   3585  CA  ILE A 245     -28.539  -5.835  13.896  1.00  0.76           C  
ATOM   3586  C   ILE A 245     -29.976  -5.343  13.814  1.00  0.76           C  
ATOM   3587  O   ILE A 245     -30.247  -4.263  13.288  1.00  0.76           O  
ATOM   3588  CB  ILE A 245     -27.743  -5.754  12.570  1.00  0.76           C  
ATOM   3589  CG1 ILE A 245     -28.221  -6.771  11.544  1.00  0.76           C  
ATOM   3590  CG2 ILE A 245     -26.225  -5.849  12.829  1.00  0.76           C  
ATOM   3591  CD1 ILE A 245     -27.597  -6.557  10.161  1.00  0.76           C  
ATOM   3592  H   ILE A 245     -28.674  -7.985  13.906  1.00  0.76           H  
ATOM   3593  HA  ILE A 245     -28.024  -5.147  14.568  1.00  0.76           H  
ATOM   3594  HB  ILE A 245     -27.940  -4.841  12.152  1.00  0.76           H  
ATOM   3595 1HG1 ILE A 245     -27.961  -7.766  11.894  1.00  0.76           H  
ATOM   3596 2HG1 ILE A 245     -29.311  -6.715  11.459  1.00  0.76           H  
ATOM   3597 1HG2 ILE A 245     -25.697  -5.727  11.896  1.00  0.76           H  
ATOM   3598 2HG2 ILE A 245     -25.929  -5.056  13.520  1.00  0.76           H  
ATOM   3599 3HG2 ILE A 245     -25.981  -6.802  13.256  1.00  0.76           H  
ATOM   3600 1HD1 ILE A 245     -27.962  -7.317   9.473  1.00  0.76           H  
ATOM   3601 2HD1 ILE A 245     -27.850  -5.583   9.788  1.00  0.76           H  
ATOM   3602 3HD1 ILE A 245     -26.518  -6.625  10.236  1.00  0.76           H  
ATOM   3603  N   GLY A 246     -30.874  -6.108  14.429  1.00  0.82           N  
ATOM   3604  CA  GLY A 246     -32.266  -5.751  14.601  1.00  0.82           C  
ATOM   3605  C   GLY A 246     -33.055  -5.827  13.329  1.00  0.82           C  
ATOM   3606  O   GLY A 246     -32.511  -6.171  12.287  1.00  0.82           O  
ATOM   3607  H   GLY A 246     -30.594  -7.005  14.824  1.00  0.82           H  
ATOM   3608 1HA  GLY A 246     -32.677  -6.439  15.320  1.00  0.82           H  
ATOM   3609 2HA  GLY A 246     -32.341  -4.759  15.033  1.00  0.82           H  
ATOM   3610  N   PRO A 247     -34.367  -5.570  13.394  1.00  0.92           N  
ATOM   3611  CA  PRO A 247     -35.240  -5.474  12.252  1.00  0.92           C  
ATOM   3612  C   PRO A 247     -34.745  -4.360  11.349  1.00  0.92           C  
ATOM   3613  O   PRO A 247     -34.910  -3.177  11.648  1.00  0.92           O  
ATOM   3614  CB  PRO A 247     -36.564  -5.111  12.902  1.00  0.92           C  
ATOM   3615  CG  PRO A 247     -36.467  -5.633  14.325  1.00  0.92           C  
ATOM   3616  CD  PRO A 247     -35.044  -5.451  14.708  1.00  0.92           C  
ATOM   3617  HA  PRO A 247     -35.268  -6.439  11.728  1.00  0.92           H  
ATOM   3618 1HB  PRO A 247     -36.727  -4.037  12.843  1.00  0.92           H  
ATOM   3619 2HB  PRO A 247     -37.361  -5.580  12.351  1.00  0.92           H  
ATOM   3620 1HG  PRO A 247     -37.136  -5.067  14.954  1.00  0.92           H  
ATOM   3621 2HG  PRO A 247     -36.784  -6.671  14.405  1.00  0.92           H  
ATOM   3622 1HD  PRO A 247     -34.869  -4.480  15.179  1.00  0.92           H  
ATOM   3623 2HD  PRO A 247     -34.798  -6.283  15.366  1.00  0.92           H  
ATOM   3624  N   LEU A 248     -34.240  -4.726  10.199  1.00  1.05           N  
ATOM   3625  CA  LEU A 248     -33.611  -3.762   9.312  1.00  1.05           C  
ATOM   3626  C   LEU A 248     -34.538  -2.724   8.672  1.00  1.05           C  
ATOM   3627  O   LEU A 248     -34.128  -1.587   8.410  1.00  1.05           O  
ATOM   3628  CB  LEU A 248     -32.813  -4.571   8.313  1.00  1.05           C  
ATOM   3629  CG  LEU A 248     -31.639  -5.263   8.987  1.00  1.05           C  
ATOM   3630  CD1 LEU A 248     -30.998  -6.185   8.046  1.00  1.05           C  
ATOM   3631  CD2 LEU A 248     -30.704  -4.222   9.476  1.00  1.05           C  
ATOM   3632  H   LEU A 248     -34.171  -5.724   9.983  1.00  1.05           H  
ATOM   3633  HA  LEU A 248     -32.889  -3.210   9.914  1.00  1.05           H  
ATOM   3634 1HB  LEU A 248     -33.451  -5.332   7.866  1.00  1.05           H  
ATOM   3635 2HB  LEU A 248     -32.428  -3.924   7.536  1.00  1.05           H  
ATOM   3636  HG  LEU A 248     -31.976  -5.830   9.841  1.00  1.05           H  
ATOM   3637 1HD1 LEU A 248     -30.159  -6.673   8.524  1.00  1.05           H  
ATOM   3638 2HD1 LEU A 248     -31.718  -6.922   7.763  1.00  1.05           H  
ATOM   3639 3HD1 LEU A 248     -30.671  -5.631   7.181  1.00  1.05           H  
ATOM   3640 1HD2 LEU A 248     -29.885  -4.699   9.975  1.00  1.05           H  
ATOM   3641 2HD2 LEU A 248     -30.341  -3.632   8.637  1.00  1.05           H  
ATOM   3642 3HD2 LEU A 248     -31.224  -3.582  10.188  1.00  1.05           H  
ATOM   3643  N   HIS A 249     -35.809  -3.054   8.509  1.00  1.24           N  
ATOM   3644  CA  HIS A 249     -36.744  -2.099   7.913  1.00  1.24           C  
ATOM   3645  C   HIS A 249     -36.993  -0.883   8.823  1.00  1.24           C  
ATOM   3646  O   HIS A 249     -37.625   0.085   8.402  1.00  1.24           O  
ATOM   3647  CB  HIS A 249     -38.082  -2.747   7.607  1.00  1.24           C  
ATOM   3648  CG  HIS A 249     -38.780  -3.115   8.813  1.00  1.24           C  
ATOM   3649  ND1 HIS A 249     -38.440  -4.219   9.550  1.00  1.24           N  
ATOM   3650  CD2 HIS A 249     -39.802  -2.529   9.460  1.00  1.24           C  
ATOM   3651  CE1 HIS A 249     -39.231  -4.291  10.586  1.00  1.24           C  
ATOM   3652  NE2 HIS A 249     -40.054  -3.286  10.552  1.00  1.24           N  
ATOM   3653  H   HIS A 249     -36.120  -3.978   8.770  1.00  1.24           H  
ATOM   3654  HA  HIS A 249     -36.330  -1.728   6.974  1.00  1.24           H  
ATOM   3655 1HB  HIS A 249     -38.707  -2.055   7.041  1.00  1.24           H  
ATOM   3656 2HB  HIS A 249     -37.939  -3.640   6.997  1.00  1.24           H  
ATOM   3657  HD2 HIS A 249     -40.325  -1.622   9.165  1.00  1.24           H  
ATOM   3658  HE1 HIS A 249     -39.237  -5.039  11.351  1.00  1.24           H  
ATOM   3659  HE2 HIS A 249     -40.758  -3.144  11.252  1.00  1.24           H  
ATOM   3660  N   LEU A 250     -36.506  -0.925  10.080  1.00  1.51           N  
ATOM   3661  CA  LEU A 250     -36.666   0.208  10.982  1.00  1.51           C  
ATOM   3662  C   LEU A 250     -35.553   1.228  10.745  1.00  1.51           C  
ATOM   3663  O   LEU A 250     -35.544   2.304  11.345  1.00  1.51           O  
ATOM   3664  CB  LEU A 250     -36.667  -0.247  12.445  1.00  1.51           C  
ATOM   3665  CG  LEU A 250     -37.848  -1.156  12.852  1.00  1.51           C  
ATOM   3666  CD1 LEU A 250     -37.688  -1.609  14.317  1.00  1.51           C  
ATOM   3667  CD2 LEU A 250     -39.145  -0.399  12.649  1.00  1.51           C  
ATOM   3668  H   LEU A 250     -35.998  -1.745  10.420  1.00  1.51           H  
ATOM   3669  HA  LEU A 250     -37.620   0.686  10.770  1.00  1.51           H  
ATOM   3670 1HB  LEU A 250     -35.756  -0.808  12.612  1.00  1.51           H  
ATOM   3671 2HB  LEU A 250     -36.662   0.626  13.093  1.00  1.51           H  
ATOM   3672  HG  LEU A 250     -37.850  -2.043  12.221  1.00  1.51           H  
ATOM   3673 1HD1 LEU A 250     -38.515  -2.249  14.588  1.00  1.51           H  
ATOM   3674 2HD1 LEU A 250     -36.767  -2.155  14.437  1.00  1.51           H  
ATOM   3675 3HD1 LEU A 250     -37.676  -0.740  14.973  1.00  1.51           H  
ATOM   3676 1HD2 LEU A 250     -39.984  -1.031  12.911  1.00  1.51           H  
ATOM   3677 2HD2 LEU A 250     -39.152   0.491  13.276  1.00  1.51           H  
ATOM   3678 3HD2 LEU A 250     -39.229  -0.107  11.601  1.00  1.51           H  
ATOM   3679  N   LEU A 251     -34.618   0.885   9.856  1.00  1.89           N  
ATOM   3680  CA  LEU A 251     -33.526   1.758   9.476  1.00  1.89           C  
ATOM   3681  C   LEU A 251     -33.874   2.409   8.150  1.00  1.89           C  
ATOM   3682  O   LEU A 251     -33.632   3.602   7.946  1.00  1.89           O  
ATOM   3683  CB  LEU A 251     -32.251   0.949   9.384  1.00  1.89           C  
ATOM   3684  CG  LEU A 251     -31.886   0.322  10.683  1.00  1.89           C  
ATOM   3685  CD1 LEU A 251     -30.721  -0.507  10.512  1.00  1.89           C  
ATOM   3686  CD2 LEU A 251     -31.625   1.414  11.689  1.00  1.89           C  
ATOM   3687  H   LEU A 251     -34.662  -0.026   9.409  1.00  1.89           H  
ATOM   3688  HA  LEU A 251     -33.409   2.535  10.227  1.00  1.89           H  
ATOM   3689 1HB  LEU A 251     -32.375   0.164   8.643  1.00  1.89           H  
ATOM   3690 2HB  LEU A 251     -31.435   1.599   9.070  1.00  1.89           H  
ATOM   3691  HG  LEU A 251     -32.705  -0.321  11.027  1.00  1.89           H  
ATOM   3692 1HD1 LEU A 251     -30.490  -0.948  11.457  1.00  1.89           H  
ATOM   3693 2HD1 LEU A 251     -30.925  -1.279   9.778  1.00  1.89           H  
ATOM   3694 3HD1 LEU A 251     -29.902   0.101  10.185  1.00  1.89           H  
ATOM   3695 1HD2 LEU A 251     -31.356   0.985  12.624  1.00  1.89           H  
ATOM   3696 2HD2 LEU A 251     -30.808   2.042  11.336  1.00  1.89           H  
ATOM   3697 3HD2 LEU A 251     -32.525   2.019  11.811  1.00  1.89           H  
ATOM   3698  N   ALA A 252     -34.464   1.628   7.245  1.00  2.40           N  
ATOM   3699  CA  ALA A 252     -34.909   2.226   5.995  1.00  2.40           C  
ATOM   3700  C   ALA A 252     -36.011   1.389   5.325  1.00  2.40           C  
ATOM   3701  O   ALA A 252     -35.872   0.175   5.204  1.00  2.40           O  
ATOM   3702  CB  ALA A 252     -33.745   2.381   5.022  1.00  2.40           C  
ATOM   3703  H   ALA A 252     -34.600   0.639   7.455  1.00  2.40           H  
ATOM   3704  HA  ALA A 252     -35.280   3.208   6.244  1.00  2.40           H  
ATOM   3705 1HB  ALA A 252     -34.093   2.868   4.114  1.00  2.40           H  
ATOM   3706 2HB  ALA A 252     -32.964   2.988   5.480  1.00  2.40           H  
ATOM   3707 3HB  ALA A 252     -33.344   1.408   4.773  1.00  2.40           H  
ATOM   3708  N   PRO A 253     -37.074   2.037   4.789  1.00  3.04           N  
ATOM   3709  CA  PRO A 253     -38.159   1.446   4.018  1.00  3.04           C  
ATOM   3710  C   PRO A 253     -37.771   1.216   2.562  1.00  3.04           C  
ATOM   3711  O   PRO A 253     -38.506   0.552   1.829  1.00  3.04           O  
ATOM   3712  CB  PRO A 253     -39.250   2.509   4.126  1.00  3.04           C  
ATOM   3713  CG  PRO A 253     -38.490   3.811   4.197  1.00  3.04           C  
ATOM   3714  CD  PRO A 253     -37.250   3.499   5.008  1.00  3.04           C  
ATOM   3715  HA  PRO A 253     -38.473   0.505   4.492  1.00  3.04           H  
ATOM   3716 1HB  PRO A 253     -39.915   2.451   3.250  1.00  3.04           H  
ATOM   3717 2HB  PRO A 253     -39.875   2.322   5.015  1.00  3.04           H  
ATOM   3718 1HG  PRO A 253     -38.253   4.153   3.175  1.00  3.04           H  
ATOM   3719 2HG  PRO A 253     -39.119   4.593   4.652  1.00  3.04           H  
ATOM   3720 1HD  PRO A 253     -36.410   4.078   4.592  1.00  3.04           H  
ATOM   3721 2HD  PRO A 253     -37.439   3.718   6.075  1.00  3.04           H  
ATOM   3722  N   ARG A 254     -36.609   1.779   2.181  1.00  3.78           N  
ATOM   3723  CA  ARG A 254     -36.056   1.814   0.827  1.00  3.78           C  
ATOM   3724  C   ARG A 254     -36.862   2.781  -0.065  1.00  3.78           C  
ATOM   3725  O   ARG A 254     -38.092   2.758  -0.056  1.00  3.78           O  
ATOM   3726  CB  ARG A 254     -36.039   0.428   0.226  1.00  3.78           C  
ATOM   3727  CG  ARG A 254     -35.179  -0.559   0.983  1.00  3.78           C  
ATOM   3728  CD  ARG A 254     -35.417  -1.883   0.468  1.00  3.78           C  
ATOM   3729  NE  ARG A 254     -34.940  -2.025  -0.881  1.00  3.78           N  
ATOM   3730  CZ  ARG A 254     -35.571  -2.715  -1.839  1.00  3.78           C  
ATOM   3731  NH1 ARG A 254     -36.738  -3.273  -1.605  1.00  3.78           N  
ATOM   3732  NH2 ARG A 254     -35.019  -2.820  -3.008  1.00  3.78           N  
ATOM   3733  H   ARG A 254     -36.080   2.257   2.888  1.00  3.78           H  
ATOM   3734  HA  ARG A 254     -35.027   2.144   0.917  1.00  3.78           H  
ATOM   3735 1HB  ARG A 254     -37.030   0.017   0.109  1.00  3.78           H  
ATOM   3736 2HB  ARG A 254     -35.617   0.488  -0.776  1.00  3.78           H  
ATOM   3737 1HG  ARG A 254     -34.128  -0.311   0.863  1.00  3.78           H  
ATOM   3738 2HG  ARG A 254     -35.435  -0.552   2.046  1.00  3.78           H  
ATOM   3739 1HD  ARG A 254     -34.889  -2.602   1.095  1.00  3.78           H  
ATOM   3740 2HD  ARG A 254     -36.485  -2.096   0.484  1.00  3.78           H  
ATOM   3741  HE  ARG A 254     -34.044  -1.615  -1.109  1.00  3.78           H  
ATOM   3742 1HH1 ARG A 254     -37.167  -3.181  -0.692  1.00  3.78           H  
ATOM   3743 2HH1 ARG A 254     -37.208  -3.790  -2.333  1.00  3.78           H  
ATOM   3744 1HH2 ARG A 254     -34.128  -2.364  -3.163  1.00  3.78           H  
ATOM   3745 2HH2 ARG A 254     -35.489  -3.336  -3.740  1.00  3.78           H  
ATOM   3746  N   PRO A 255     -36.211   3.614  -0.900  1.00  4.48           N  
ATOM   3747  CA  PRO A 255     -36.838   4.652  -1.714  1.00  4.48           C  
ATOM   3748  C   PRO A 255     -37.575   4.152  -2.955  1.00  4.48           C  
ATOM   3749  O   PRO A 255     -37.253   4.532  -4.082  1.00  4.48           O  
ATOM   3750  CB  PRO A 255     -35.631   5.500  -2.111  1.00  4.48           C  
ATOM   3751  CG  PRO A 255     -34.491   4.500  -2.210  1.00  4.48           C  
ATOM   3752  CD  PRO A 255     -34.741   3.524  -1.071  1.00  4.48           C  
ATOM   3753  HA  PRO A 255     -37.524   5.234  -1.080  1.00  4.48           H  
ATOM   3754 1HB  PRO A 255     -35.840   6.020  -3.052  1.00  4.48           H  
ATOM   3755 2HB  PRO A 255     -35.452   6.276  -1.353  1.00  4.48           H  
ATOM   3756 1HG  PRO A 255     -34.506   4.009  -3.195  1.00  4.48           H  
ATOM   3757 2HG  PRO A 255     -33.522   5.018  -2.131  1.00  4.48           H  
ATOM   3758 1HD  PRO A 255     -34.433   2.515  -1.372  1.00  4.48           H  
ATOM   3759 2HD  PRO A 255     -34.213   3.884  -0.174  1.00  4.48           H  
ATOM   3760  N   ALA A 256     -38.563   3.294  -2.742  1.00  4.92           N  
ATOM   3761  CA  ALA A 256     -39.408   2.810  -3.828  1.00  4.92           C  
ATOM   3762  C   ALA A 256     -40.192   3.991  -4.383  1.00  4.92           C  
ATOM   3763  O   ALA A 256     -40.602   4.856  -3.605  1.00  4.92           O  
ATOM   3764  CB  ALA A 256     -40.344   1.721  -3.330  1.00  4.92           C  
ATOM   3765  H   ALA A 256     -38.744   3.009  -1.781  1.00  4.92           H  
ATOM   3766  HA  ALA A 256     -38.778   2.414  -4.620  1.00  4.92           H  
ATOM   3767 1HB  ALA A 256     -40.969   1.373  -4.152  1.00  4.92           H  
ATOM   3768 2HB  ALA A 256     -39.758   0.889  -2.940  1.00  4.92           H  
ATOM   3769 3HB  ALA A 256     -40.976   2.121  -2.541  1.00  4.92           H  
ATOM   3770  N   VAL A 257     -40.420   4.040  -5.703  1.00  4.87           N  
ATOM   3771  CA  VAL A 257     -41.218   5.142  -6.249  1.00  4.87           C  
ATOM   3772  C   VAL A 257     -42.339   4.681  -7.236  1.00  4.87           C  
ATOM   3773  O   VAL A 257     -43.474   4.501  -6.767  1.00  4.87           O  
ATOM   3774  CB  VAL A 257     -40.297   6.289  -6.800  1.00  4.87           C  
ATOM   3775  CG1 VAL A 257     -41.152   7.363  -7.498  1.00  4.87           C  
ATOM   3776  CG2 VAL A 257     -39.523   6.947  -5.652  1.00  4.87           C  
ATOM   3777  H   VAL A 257     -40.069   3.304  -6.299  1.00  4.87           H  
ATOM   3778  HA  VAL A 257     -41.735   5.604  -5.408  1.00  4.87           H  
ATOM   3779  HB  VAL A 257     -39.572   5.905  -7.468  1.00  4.87           H  
ATOM   3780 1HG1 VAL A 257     -40.502   8.158  -7.860  1.00  4.87           H  
ATOM   3781 2HG1 VAL A 257     -41.695   6.949  -8.335  1.00  4.87           H  
ATOM   3782 3HG1 VAL A 257     -41.863   7.774  -6.782  1.00  4.87           H  
ATOM   3783 1HG2 VAL A 257     -38.898   7.742  -6.052  1.00  4.87           H  
ATOM   3784 2HG2 VAL A 257     -40.226   7.366  -4.931  1.00  4.87           H  
ATOM   3785 3HG2 VAL A 257     -38.887   6.227  -5.155  1.00  4.87           H  
ATOM   3786  N   PRO A 258     -42.097   4.354  -8.548  1.00  4.32           N  
ATOM   3787  CA  PRO A 258     -43.141   4.088  -9.547  1.00  4.32           C  
ATOM   3788  C   PRO A 258     -43.739   2.693  -9.452  1.00  4.32           C  
ATOM   3789  O   PRO A 258     -43.880   1.993 -10.454  1.00  4.32           O  
ATOM   3790  CB  PRO A 258     -42.362   4.194 -10.851  1.00  4.32           C  
ATOM   3791  CG  PRO A 258     -40.995   3.651 -10.489  1.00  4.32           C  
ATOM   3792  CD  PRO A 258     -40.729   4.173  -9.093  1.00  4.32           C  
ATOM   3793  HA  PRO A 258     -43.926   4.859  -9.479  1.00  4.32           H  
ATOM   3794 1HB  PRO A 258     -42.863   3.611 -11.639  1.00  4.32           H  
ATOM   3795 2HB  PRO A 258     -42.333   5.239 -11.190  1.00  4.32           H  
ATOM   3796 1HG  PRO A 258     -41.014   2.548 -10.520  1.00  4.32           H  
ATOM   3797 2HG  PRO A 258     -40.243   3.980 -11.224  1.00  4.32           H  
ATOM   3798 1HD  PRO A 258     -40.141   3.462  -8.499  1.00  4.32           H  
ATOM   3799 2HD  PRO A 258     -40.231   5.114  -9.268  1.00  4.32           H  
ATOM   3800  N   ASP A 259     -44.078   2.311  -8.242  1.00  3.46           N  
ATOM   3801  CA  ASP A 259     -44.688   1.054  -7.910  1.00  3.46           C  
ATOM   3802  C   ASP A 259     -46.131   1.391  -7.608  1.00  3.46           C  
ATOM   3803  O   ASP A 259     -47.035   0.572  -7.788  1.00  3.46           O  
ATOM   3804  CB  ASP A 259     -43.951   0.422  -6.742  1.00  3.46           C  
ATOM   3805  CG  ASP A 259     -42.464   0.144  -7.059  1.00  3.46           C  
ATOM   3806  OD1 ASP A 259     -42.186  -0.539  -8.012  1.00  3.46           O  
ATOM   3807  OD2 ASP A 259     -41.626   0.649  -6.345  1.00  3.46           O  
ATOM   3808  H   ASP A 259     -43.960   2.974  -7.496  1.00  3.46           H  
ATOM   3809  HA  ASP A 259     -44.652   0.385  -8.768  1.00  3.46           H  
ATOM   3810 1HB  ASP A 259     -44.018   1.072  -5.875  1.00  3.46           H  
ATOM   3811 2HB  ASP A 259     -44.420  -0.518  -6.502  1.00  3.46           H  
ATOM   3812  N   HIS A 260     -46.294   2.656  -7.176  1.00  2.57           N  
ATOM   3813  CA  HIS A 260     -47.554   3.287  -6.752  1.00  2.57           C  
ATOM   3814  C   HIS A 260     -48.094   2.708  -5.440  1.00  2.57           C  
ATOM   3815  O   HIS A 260     -47.837   1.559  -5.109  1.00  2.57           O  
ATOM   3816  CB  HIS A 260     -48.599   3.165  -7.869  1.00  2.57           C  
ATOM   3817  CG  HIS A 260     -48.146   3.820  -9.155  1.00  2.57           C  
ATOM   3818  ND1 HIS A 260     -48.089   5.191  -9.320  1.00  2.57           N  
ATOM   3819  CD2 HIS A 260     -47.705   3.283 -10.317  1.00  2.57           C  
ATOM   3820  CE1 HIS A 260     -47.642   5.466 -10.536  1.00  2.57           C  
ATOM   3821  NE2 HIS A 260     -47.401   4.326 -11.158  1.00  2.57           N  
ATOM   3822  H   HIS A 260     -45.440   3.218  -7.116  1.00  2.57           H  
ATOM   3823  HA  HIS A 260     -47.378   4.349  -6.582  1.00  2.57           H  
ATOM   3824 1HB  HIS A 260     -48.849   2.127  -8.063  1.00  2.57           H  
ATOM   3825 2HB  HIS A 260     -49.518   3.656  -7.551  1.00  2.57           H  
ATOM   3826  HD2 HIS A 260     -47.606   2.219 -10.542  1.00  2.57           H  
ATOM   3827  HE1 HIS A 260     -47.492   6.462 -10.950  1.00  2.57           H  
ATOM   3828  HE2 HIS A 260     -47.048   4.230 -12.101  1.00  2.57           H  
ATOM   3829  N   TYR A 261     -48.808   3.527  -4.667  1.00  1.83           N  
ATOM   3830  CA  TYR A 261     -49.278   3.105  -3.344  1.00  1.83           C  
ATOM   3831  C   TYR A 261     -50.632   3.666  -2.911  1.00  1.83           C  
ATOM   3832  O   TYR A 261     -50.811   4.013  -1.740  1.00  1.83           O  
ATOM   3833  CB  TYR A 261     -48.254   3.488  -2.302  1.00  1.83           C  
ATOM   3834  CG  TYR A 261     -47.917   4.936  -2.329  1.00  1.83           C  
ATOM   3835  CD1 TYR A 261     -48.701   5.837  -1.639  1.00  1.83           C  
ATOM   3836  CD2 TYR A 261     -46.811   5.370  -3.037  1.00  1.83           C  
ATOM   3837  CE1 TYR A 261     -48.387   7.178  -1.651  1.00  1.83           C  
ATOM   3838  CE2 TYR A 261     -46.491   6.711  -3.056  1.00  1.83           C  
ATOM   3839  CZ  TYR A 261     -47.275   7.616  -2.364  1.00  1.83           C  
ATOM   3840  OH  TYR A 261     -46.959   8.955  -2.379  1.00  1.83           O  
ATOM   3841  H   TYR A 261     -49.009   4.463  -4.988  1.00  1.83           H  
ATOM   3842  HA  TYR A 261     -49.372   2.018  -3.354  1.00  1.83           H  
ATOM   3843 1HB  TYR A 261     -48.642   3.248  -1.314  1.00  1.83           H  
ATOM   3844 2HB  TYR A 261     -47.338   2.921  -2.458  1.00  1.83           H  
ATOM   3845  HD1 TYR A 261     -49.572   5.488  -1.085  1.00  1.83           H  
ATOM   3846  HD2 TYR A 261     -46.191   4.653  -3.578  1.00  1.83           H  
ATOM   3847  HE1 TYR A 261     -49.008   7.888  -1.108  1.00  1.83           H  
ATOM   3848  HE2 TYR A 261     -45.619   7.057  -3.613  1.00  1.83           H  
ATOM   3849  HH  TYR A 261     -46.171   9.091  -2.912  1.00  1.83           H  
ATOM   3850  N   HIS A 262     -51.596   3.726  -3.829  1.00  1.31           N  
ATOM   3851  CA  HIS A 262     -52.930   4.284  -3.541  1.00  1.31           C  
ATOM   3852  C   HIS A 262     -53.662   3.570  -2.406  1.00  1.31           C  
ATOM   3853  O   HIS A 262     -54.551   4.138  -1.762  1.00  1.31           O  
ATOM   3854  CB  HIS A 262     -53.814   4.219  -4.784  1.00  1.31           C  
ATOM   3855  CG  HIS A 262     -54.191   2.815  -5.196  1.00  1.31           C  
ATOM   3856  ND1 HIS A 262     -53.320   1.977  -5.864  1.00  1.31           N  
ATOM   3857  CD2 HIS A 262     -55.343   2.115  -5.046  1.00  1.31           C  
ATOM   3858  CE1 HIS A 262     -53.921   0.825  -6.103  1.00  1.31           C  
ATOM   3859  NE2 HIS A 262     -55.146   0.886  -5.622  1.00  1.31           N  
ATOM   3860  H   HIS A 262     -51.394   3.400  -4.762  1.00  1.31           H  
ATOM   3861  HA  HIS A 262     -52.824   5.331  -3.257  1.00  1.31           H  
ATOM   3862 1HB  HIS A 262     -54.732   4.780  -4.604  1.00  1.31           H  
ATOM   3863 2HB  HIS A 262     -53.301   4.693  -5.619  1.00  1.31           H  
ATOM   3864  HD2 HIS A 262     -56.256   2.465  -4.564  1.00  1.31           H  
ATOM   3865  HE1 HIS A 262     -53.480  -0.030  -6.615  1.00  1.31           H  
ATOM   3866  HE2 HIS A 262     -55.833   0.147  -5.669  1.00  1.31           H  
ATOM   3867  N   CYS A 263     -53.243   2.349  -2.107  1.00  0.98           N  
ATOM   3868  CA  CYS A 263     -53.845   1.579  -1.043  1.00  0.98           C  
ATOM   3869  C   CYS A 263     -53.743   2.289   0.294  1.00  0.98           C  
ATOM   3870  O   CYS A 263     -54.566   2.063   1.180  1.00  0.98           O  
ATOM   3871  CB  CYS A 263     -53.131   0.260  -0.881  1.00  0.98           C  
ATOM   3872  SG  CYS A 263     -51.426   0.443  -0.303  1.00  0.98           S  
ATOM   3873  H   CYS A 263     -52.505   1.943  -2.662  1.00  0.98           H  
ATOM   3874  HA  CYS A 263     -54.889   1.417  -1.280  1.00  0.98           H  
ATOM   3875 1HB  CYS A 263     -53.669  -0.318  -0.165  1.00  0.98           H  
ATOM   3876 2HB  CYS A 263     -53.124  -0.284  -1.820  1.00  0.98           H  
ATOM   3877  HG  CYS A 263     -51.709   1.384   0.610  1.00  0.98           H  
ATOM   3878  N   LEU A 264     -52.752   3.166   0.456  1.00  0.79           N  
ATOM   3879  CA  LEU A 264     -52.614   3.831   1.731  1.00  0.79           C  
ATOM   3880  C   LEU A 264     -53.760   4.835   1.900  1.00  0.79           C  
ATOM   3881  O   LEU A 264     -54.241   5.050   3.014  1.00  0.79           O  
ATOM   3882  CB  LEU A 264     -51.250   4.518   1.829  1.00  0.79           C  
ATOM   3883  CG  LEU A 264     -50.004   3.539   1.821  1.00  0.79           C  
ATOM   3884  CD1 LEU A 264     -48.728   4.343   1.865  1.00  0.79           C  
ATOM   3885  CD2 LEU A 264     -50.074   2.560   2.980  1.00  0.79           C  
ATOM   3886  H   LEU A 264     -52.102   3.374  -0.307  1.00  0.79           H  
ATOM   3887  HA  LEU A 264     -52.684   3.091   2.521  1.00  0.79           H  
ATOM   3888 1HB  LEU A 264     -51.144   5.190   0.976  1.00  0.79           H  
ATOM   3889 2HB  LEU A 264     -51.216   5.109   2.745  1.00  0.79           H  
ATOM   3890  HG  LEU A 264     -50.001   2.983   0.883  1.00  0.79           H  
ATOM   3891 1HD1 LEU A 264     -47.870   3.674   1.830  1.00  0.79           H  
ATOM   3892 2HD1 LEU A 264     -48.685   5.015   1.027  1.00  0.79           H  
ATOM   3893 3HD1 LEU A 264     -48.690   4.918   2.787  1.00  0.79           H  
ATOM   3894 1HD2 LEU A 264     -49.211   1.894   2.939  1.00  0.79           H  
ATOM   3895 2HD2 LEU A 264     -50.070   3.097   3.930  1.00  0.79           H  
ATOM   3896 3HD2 LEU A 264     -50.971   1.985   2.890  1.00  0.79           H  
ATOM   3897  N   SER A 265     -54.221   5.430   0.786  1.00  0.70           N  
ATOM   3898  CA  SER A 265     -55.308   6.405   0.835  1.00  0.70           C  
ATOM   3899  C   SER A 265     -56.574   5.668   1.224  1.00  0.70           C  
ATOM   3900  O   SER A 265     -57.427   6.173   1.953  1.00  0.70           O  
ATOM   3901  CB  SER A 265     -55.484   7.098  -0.503  1.00  0.70           C  
ATOM   3902  OG  SER A 265     -54.367   7.891  -0.814  1.00  0.70           O  
ATOM   3903  H   SER A 265     -53.849   5.168  -0.122  1.00  0.70           H  
ATOM   3904  HA  SER A 265     -55.085   7.151   1.602  1.00  0.70           H  
ATOM   3905 1HB  SER A 265     -55.635   6.355  -1.282  1.00  0.70           H  
ATOM   3906 2HB  SER A 265     -56.376   7.720  -0.471  1.00  0.70           H  
ATOM   3907  HG  SER A 265     -54.291   8.528  -0.099  1.00  0.70           H  
ATOM   3908  N   TRP A 266     -56.698   4.449   0.710  1.00  0.65           N  
ATOM   3909  CA  TRP A 266     -57.823   3.598   1.056  1.00  0.65           C  
ATOM   3910  C   TRP A 266     -57.791   3.273   2.560  1.00  0.65           C  
ATOM   3911  O   TRP A 266     -58.791   3.431   3.254  1.00  0.65           O  
ATOM   3912  CB  TRP A 266     -57.827   2.338   0.191  1.00  0.65           C  
ATOM   3913  CG  TRP A 266     -58.937   1.384   0.495  1.00  0.65           C  
ATOM   3914  CD1 TRP A 266     -60.229   1.408   0.029  1.00  0.65           C  
ATOM   3915  CD2 TRP A 266     -58.841   0.228   1.334  1.00  0.65           C  
ATOM   3916  NE1 TRP A 266     -60.933   0.350   0.555  1.00  0.65           N  
ATOM   3917  CE2 TRP A 266     -60.096  -0.378   1.348  1.00  0.65           C  
ATOM   3918  CE3 TRP A 266     -57.811  -0.335   2.067  1.00  0.65           C  
ATOM   3919  CZ2 TRP A 266     -60.340  -1.501   2.079  1.00  0.65           C  
ATOM   3920  CZ3 TRP A 266     -58.073  -1.464   2.798  1.00  0.65           C  
ATOM   3921  CH2 TRP A 266     -59.302  -2.025   2.811  1.00  0.65           C  
ATOM   3922  H   TRP A 266     -55.974   4.119   0.069  1.00  0.65           H  
ATOM   3923  HA  TRP A 266     -58.741   4.145   0.849  1.00  0.65           H  
ATOM   3924 1HB  TRP A 266     -57.885   2.622  -0.859  1.00  0.65           H  
ATOM   3925 2HB  TRP A 266     -56.895   1.808   0.329  1.00  0.65           H  
ATOM   3926  HD1 TRP A 266     -60.638   2.158  -0.643  1.00  0.65           H  
ATOM   3927  HE1 TRP A 266     -61.933   0.103   0.409  1.00  0.65           H  
ATOM   3928  HE3 TRP A 266     -56.820   0.116   2.063  1.00  0.65           H  
ATOM   3929  HZ2 TRP A 266     -61.315  -1.957   2.094  1.00  0.65           H  
ATOM   3930  HZ3 TRP A 266     -57.271  -1.892   3.366  1.00  0.65           H  
ATOM   3931  HH2 TRP A 266     -59.472  -2.909   3.408  1.00  0.65           H  
ATOM   3932  N   LEU A 267     -56.620   2.896   3.090  1.00  0.65           N  
ATOM   3933  CA  LEU A 267     -56.486   2.563   4.517  1.00  0.65           C  
ATOM   3934  C   LEU A 267     -56.834   3.739   5.428  1.00  0.65           C  
ATOM   3935  O   LEU A 267     -57.433   3.553   6.492  1.00  0.65           O  
ATOM   3936  CB  LEU A 267     -55.068   2.094   4.826  1.00  0.65           C  
ATOM   3937  CG  LEU A 267     -54.689   0.755   4.276  1.00  0.65           C  
ATOM   3938  CD1 LEU A 267     -53.247   0.510   4.474  1.00  0.65           C  
ATOM   3939  CD2 LEU A 267     -55.464  -0.288   4.986  1.00  0.65           C  
ATOM   3940  H   LEU A 267     -55.814   2.790   2.475  1.00  0.65           H  
ATOM   3941  HA  LEU A 267     -57.169   1.745   4.737  1.00  0.65           H  
ATOM   3942 1HB  LEU A 267     -54.369   2.829   4.435  1.00  0.65           H  
ATOM   3943 2HB  LEU A 267     -54.948   2.054   5.902  1.00  0.65           H  
ATOM   3944  HG  LEU A 267     -54.901   0.727   3.216  1.00  0.65           H  
ATOM   3945 1HD1 LEU A 267     -53.020  -0.445   4.060  1.00  0.65           H  
ATOM   3946 2HD1 LEU A 267     -52.695   1.264   3.973  1.00  0.65           H  
ATOM   3947 3HD1 LEU A 267     -53.005   0.525   5.533  1.00  0.65           H  
ATOM   3948 1HD2 LEU A 267     -55.186  -1.261   4.582  1.00  0.65           H  
ATOM   3949 2HD2 LEU A 267     -55.235  -0.255   6.051  1.00  0.65           H  
ATOM   3950 3HD2 LEU A 267     -56.522  -0.110   4.839  1.00  0.65           H  
ATOM   3951  N   ASP A 268     -56.532   4.966   4.988  1.00  0.66           N  
ATOM   3952  CA  ASP A 268     -56.858   6.172   5.756  1.00  0.66           C  
ATOM   3953  C   ASP A 268     -58.363   6.307   6.035  1.00  0.66           C  
ATOM   3954  O   ASP A 268     -58.764   7.055   6.928  1.00  0.66           O  
ATOM   3955  CB  ASP A 268     -56.403   7.458   5.043  1.00  0.66           C  
ATOM   3956  CG  ASP A 268     -54.878   7.797   5.050  1.00  0.66           C  
ATOM   3957  OD1 ASP A 268     -54.110   7.204   5.784  1.00  0.66           O  
ATOM   3958  OD2 ASP A 268     -54.514   8.689   4.309  1.00  0.66           O  
ATOM   3959  H   ASP A 268     -56.011   5.058   4.114  1.00  0.66           H  
ATOM   3960  HA  ASP A 268     -56.351   6.116   6.714  1.00  0.66           H  
ATOM   3961 1HB  ASP A 268     -56.719   7.399   4.006  1.00  0.66           H  
ATOM   3962 2HB  ASP A 268     -56.934   8.302   5.479  1.00  0.66           H  
ATOM   3963  N   ARG A 269     -59.200   5.615   5.256  1.00  0.68           N  
ATOM   3964  CA  ARG A 269     -60.646   5.691   5.387  1.00  0.68           C  
ATOM   3965  C   ARG A 269     -61.221   4.694   6.403  1.00  0.68           C  
ATOM   3966  O   ARG A 269     -62.439   4.659   6.604  1.00  0.68           O  
ATOM   3967  CB  ARG A 269     -61.281   5.410   4.039  1.00  0.68           C  
ATOM   3968  CG  ARG A 269     -60.930   6.414   2.968  1.00  0.68           C  
ATOM   3969  CD  ARG A 269     -61.509   6.052   1.653  1.00  0.68           C  
ATOM   3970  NE  ARG A 269     -61.107   6.991   0.618  1.00  0.68           N  
ATOM   3971  CZ  ARG A 269     -61.511   6.944  -0.665  1.00  0.68           C  
ATOM   3972  NH1 ARG A 269     -62.338   6.002  -1.064  1.00  0.68           N  
ATOM   3973  NH2 ARG A 269     -61.074   7.846  -1.526  1.00  0.68           N  
ATOM   3974  H   ARG A 269     -58.834   4.986   4.541  1.00  0.68           H  
ATOM   3975  HA  ARG A 269     -60.906   6.701   5.702  1.00  0.68           H  
ATOM   3976 1HB  ARG A 269     -60.985   4.424   3.694  1.00  0.68           H  
ATOM   3977 2HB  ARG A 269     -62.364   5.402   4.146  1.00  0.68           H  
ATOM   3978 1HG  ARG A 269     -61.293   7.400   3.253  1.00  0.68           H  
ATOM   3979 2HG  ARG A 269     -59.843   6.443   2.860  1.00  0.68           H  
ATOM   3980 1HD  ARG A 269     -61.157   5.057   1.371  1.00  0.68           H  
ATOM   3981 2HD  ARG A 269     -62.595   6.052   1.717  1.00  0.68           H  
ATOM   3982  HE  ARG A 269     -60.465   7.726   0.883  1.00  0.68           H  
ATOM   3983 1HH1 ARG A 269     -62.674   5.313  -0.406  1.00  0.68           H  
ATOM   3984 2HH1 ARG A 269     -62.640   5.970  -2.027  1.00  0.68           H  
ATOM   3985 1HH2 ARG A 269     -60.437   8.570  -1.219  1.00  0.68           H  
ATOM   3986 2HH2 ARG A 269     -61.375   7.814  -2.488  1.00  0.68           H  
ATOM   3987  N   HIS A 270     -60.366   3.893   7.051  1.00  0.71           N  
ATOM   3988  CA  HIS A 270     -60.854   2.887   7.994  1.00  0.71           C  
ATOM   3989  C   HIS A 270     -60.325   3.101   9.411  1.00  0.71           C  
ATOM   3990  O   HIS A 270     -59.223   3.603   9.627  1.00  0.71           O  
ATOM   3991  CB  HIS A 270     -60.473   1.477   7.528  1.00  0.71           C  
ATOM   3992  CG  HIS A 270     -61.056   1.094   6.210  1.00  0.71           C  
ATOM   3993  ND1 HIS A 270     -62.282   0.471   6.075  1.00  0.71           N  
ATOM   3994  CD2 HIS A 270     -60.574   1.243   4.966  1.00  0.71           C  
ATOM   3995  CE1 HIS A 270     -62.521   0.268   4.793  1.00  0.71           C  
ATOM   3996  NE2 HIS A 270     -61.505   0.733   4.110  1.00  0.71           N  
ATOM   3997  H   HIS A 270     -59.364   3.955   6.866  1.00  0.71           H  
ATOM   3998  HA  HIS A 270     -61.939   2.936   8.046  1.00  0.71           H  
ATOM   3999 1HB  HIS A 270     -59.390   1.418   7.440  1.00  0.71           H  
ATOM   4000 2HB  HIS A 270     -60.782   0.745   8.276  1.00  0.71           H  
ATOM   4001  HD2 HIS A 270     -59.628   1.689   4.702  1.00  0.71           H  
ATOM   4002  HE1 HIS A 270     -63.408  -0.204   4.366  1.00  0.71           H  
ATOM   4003  HE2 HIS A 270     -61.412   0.712   3.099  1.00  0.71           H  
ATOM   4004  N   ALA A 271     -61.149   2.711  10.381  1.00  0.73           N  
ATOM   4005  CA  ALA A 271     -60.840   2.804  11.805  1.00  0.73           C  
ATOM   4006  C   ALA A 271     -59.634   1.956  12.178  1.00  0.73           C  
ATOM   4007  O   ALA A 271     -59.370   0.909  11.574  1.00  0.73           O  
ATOM   4008  CB  ALA A 271     -62.039   2.393  12.631  1.00  0.73           C  
ATOM   4009  H   ALA A 271     -62.042   2.320  10.112  1.00  0.73           H  
ATOM   4010  HA  ALA A 271     -60.596   3.844  12.029  1.00  0.73           H  
ATOM   4011 1HB  ALA A 271     -61.802   2.494  13.690  1.00  0.73           H  
ATOM   4012 2HB  ALA A 271     -62.888   3.029  12.385  1.00  0.73           H  
ATOM   4013 3HB  ALA A 271     -62.286   1.368  12.415  1.00  0.73           H  
ATOM   4014  N   ALA A 272     -58.922   2.399  13.212  1.00  0.73           N  
ATOM   4015  CA  ALA A 272     -57.736   1.696  13.669  1.00  0.73           C  
ATOM   4016  C   ALA A 272     -58.004   0.225  13.965  1.00  0.73           C  
ATOM   4017  O   ALA A 272     -58.995  -0.131  14.607  1.00  0.73           O  
ATOM   4018  CB  ALA A 272     -57.178   2.356  14.906  1.00  0.73           C  
ATOM   4019  H   ALA A 272     -59.193   3.255  13.672  1.00  0.73           H  
ATOM   4020  HA  ALA A 272     -56.995   1.763  12.892  1.00  0.73           H  
ATOM   4021 1HB  ALA A 272     -56.267   1.833  15.204  1.00  0.73           H  
ATOM   4022 2HB  ALA A 272     -56.946   3.397  14.691  1.00  0.73           H  
ATOM   4023 3HB  ALA A 272     -57.909   2.301  15.709  1.00  0.73           H  
ATOM   4024  N   ALA A 273     -57.062  -0.605  13.525  1.00  0.72           N  
ATOM   4025  CA  ALA A 273     -57.022  -2.058  13.670  1.00  0.72           C  
ATOM   4026  C   ALA A 273     -58.252  -2.805  13.142  1.00  0.72           C  
ATOM   4027  O   ALA A 273     -58.688  -3.776  13.769  1.00  0.72           O  
ATOM   4028  CB  ALA A 273     -56.835  -2.422  15.128  1.00  0.72           C  
ATOM   4029  H   ALA A 273     -56.277  -0.183  13.041  1.00  0.72           H  
ATOM   4030  HA  ALA A 273     -56.159  -2.397  13.111  1.00  0.72           H  
ATOM   4031 1HB  ALA A 273     -56.738  -3.497  15.217  1.00  0.72           H  
ATOM   4032 2HB  ALA A 273     -55.931  -1.944  15.503  1.00  0.72           H  
ATOM   4033 3HB  ALA A 273     -57.693  -2.084  15.705  1.00  0.72           H  
ATOM   4034  N   THR A 274     -58.785  -2.402  11.986  1.00  0.69           N  
ATOM   4035  CA  THR A 274     -59.957  -3.078  11.424  1.00  0.69           C  
ATOM   4036  C   THR A 274     -59.701  -3.762  10.088  1.00  0.69           C  
ATOM   4037  O   THR A 274     -60.506  -4.572   9.639  1.00  0.69           O  
ATOM   4038  CB  THR A 274     -61.148  -2.115  11.260  1.00  0.69           C  
ATOM   4039  OG1 THR A 274     -60.811  -1.036  10.363  1.00  0.69           O  
ATOM   4040  CG2 THR A 274     -61.545  -1.550  12.604  1.00  0.69           C  
ATOM   4041  H   THR A 274     -58.360  -1.618  11.493  1.00  0.69           H  
ATOM   4042  HA  THR A 274     -60.262  -3.852  12.126  1.00  0.69           H  
ATOM   4043  HB  THR A 274     -61.987  -2.668  10.842  1.00  0.69           H  
ATOM   4044  HG1 THR A 274     -60.211  -0.398  10.818  1.00  0.69           H  
ATOM   4045 1HG2 THR A 274     -62.396  -0.896  12.481  1.00  0.69           H  
ATOM   4046 2HG2 THR A 274     -61.808  -2.363  13.277  1.00  0.69           H  
ATOM   4047 3HG2 THR A 274     -60.715  -0.992  13.019  1.00  0.69           H  
ATOM   4048  N   VAL A 275     -58.593  -3.436   9.454  1.00  0.67           N  
ATOM   4049  CA  VAL A 275     -58.284  -3.956   8.139  1.00  0.67           C  
ATOM   4050  C   VAL A 275     -57.353  -5.148   8.201  1.00  0.67           C  
ATOM   4051  O   VAL A 275     -56.405  -5.177   9.001  1.00  0.67           O  
ATOM   4052  CB  VAL A 275     -57.648  -2.862   7.255  1.00  0.67           C  
ATOM   4053  CG1 VAL A 275     -57.234  -3.440   5.925  1.00  0.67           C  
ATOM   4054  CG2 VAL A 275     -58.631  -1.716   7.053  1.00  0.67           C  
ATOM   4055  H   VAL A 275     -57.959  -2.768   9.876  1.00  0.67           H  
ATOM   4056  HA  VAL A 275     -59.216  -4.270   7.671  1.00  0.67           H  
ATOM   4057  HB  VAL A 275     -56.767  -2.481   7.740  1.00  0.67           H  
ATOM   4058 1HG1 VAL A 275     -56.793  -2.684   5.339  1.00  0.67           H  
ATOM   4059 2HG1 VAL A 275     -56.510  -4.229   6.063  1.00  0.67           H  
ATOM   4060 3HG1 VAL A 275     -58.109  -3.826   5.420  1.00  0.67           H  
ATOM   4061 1HG2 VAL A 275     -58.172  -0.942   6.442  1.00  0.67           H  
ATOM   4062 2HG2 VAL A 275     -59.512  -2.072   6.559  1.00  0.67           H  
ATOM   4063 3HG2 VAL A 275     -58.904  -1.298   8.025  1.00  0.67           H  
ATOM   4064  N   VAL A 276     -57.647  -6.159   7.399  1.00  0.65           N  
ATOM   4065  CA  VAL A 276     -56.714  -7.257   7.317  1.00  0.65           C  
ATOM   4066  C   VAL A 276     -55.958  -7.094   6.004  1.00  0.65           C  
ATOM   4067  O   VAL A 276     -56.564  -6.860   4.956  1.00  0.65           O  
ATOM   4068  CB  VAL A 276     -57.425  -8.619   7.391  1.00  0.65           C  
ATOM   4069  CG1 VAL A 276     -58.423  -8.764   6.319  1.00  0.65           C  
ATOM   4070  CG2 VAL A 276     -56.423  -9.698   7.258  1.00  0.65           C  
ATOM   4071  H   VAL A 276     -58.485  -6.117   6.813  1.00  0.65           H  
ATOM   4072  HA  VAL A 276     -56.012  -7.198   8.142  1.00  0.65           H  
ATOM   4073  HB  VAL A 276     -57.940  -8.697   8.347  1.00  0.65           H  
ATOM   4074 1HG1 VAL A 276     -58.909  -9.732   6.407  1.00  0.65           H  
ATOM   4075 2HG1 VAL A 276     -59.163  -7.984   6.401  1.00  0.65           H  
ATOM   4076 3HG1 VAL A 276     -57.915  -8.695   5.365  1.00  0.65           H  
ATOM   4077 1HG2 VAL A 276     -56.926 -10.652   7.319  1.00  0.65           H  
ATOM   4078 2HG2 VAL A 276     -55.921  -9.620   6.295  1.00  0.65           H  
ATOM   4079 3HG2 VAL A 276     -55.687  -9.618   8.053  1.00  0.65           H  
ATOM   4080  N   TYR A 277     -54.648  -7.194   6.079  1.00  0.67           N  
ATOM   4081  CA  TYR A 277     -53.788  -7.090   4.920  1.00  0.67           C  
ATOM   4082  C   TYR A 277     -53.385  -8.485   4.527  1.00  0.67           C  
ATOM   4083  O   TYR A 277     -53.096  -9.292   5.399  1.00  0.67           O  
ATOM   4084  CB  TYR A 277     -52.585  -6.177   5.198  1.00  0.67           C  
ATOM   4085  CG  TYR A 277     -51.578  -6.101   4.056  1.00  0.67           C  
ATOM   4086  CD1 TYR A 277     -51.981  -5.676   2.823  1.00  0.67           C  
ATOM   4087  CD2 TYR A 277     -50.255  -6.402   4.259  1.00  0.67           C  
ATOM   4088  CE1 TYR A 277     -51.094  -5.564   1.787  1.00  0.67           C  
ATOM   4089  CE2 TYR A 277     -49.357  -6.292   3.229  1.00  0.67           C  
ATOM   4090  CZ  TYR A 277     -49.779  -5.871   1.995  1.00  0.67           C  
ATOM   4091  OH  TYR A 277     -48.899  -5.749   0.961  1.00  0.67           O  
ATOM   4092  H   TYR A 277     -54.233  -7.371   6.991  1.00  0.67           H  
ATOM   4093  HA  TYR A 277     -54.354  -6.660   4.098  1.00  0.67           H  
ATOM   4094 1HB  TYR A 277     -52.940  -5.165   5.407  1.00  0.67           H  
ATOM   4095 2HB  TYR A 277     -52.063  -6.529   6.092  1.00  0.67           H  
ATOM   4096  HD1 TYR A 277     -53.003  -5.433   2.673  1.00  0.67           H  
ATOM   4097  HD2 TYR A 277     -49.923  -6.723   5.225  1.00  0.67           H  
ATOM   4098  HE1 TYR A 277     -51.434  -5.228   0.810  1.00  0.67           H  
ATOM   4099  HE2 TYR A 277     -48.320  -6.538   3.389  1.00  0.67           H  
ATOM   4100  HH  TYR A 277     -49.393  -5.565   0.175  1.00  0.67           H  
ATOM   4101  N   VAL A 278     -53.457  -8.801   3.250  1.00  0.73           N  
ATOM   4102  CA  VAL A 278     -53.096 -10.125   2.793  1.00  0.73           C  
ATOM   4103  C   VAL A 278     -51.999  -9.978   1.740  1.00  0.73           C  
ATOM   4104  O   VAL A 278     -52.117  -9.135   0.847  1.00  0.73           O  
ATOM   4105  CB  VAL A 278     -54.334 -10.821   2.187  1.00  0.73           C  
ATOM   4106  CG1 VAL A 278     -53.990 -12.264   1.752  1.00  0.73           C  
ATOM   4107  CG2 VAL A 278     -55.512 -10.714   3.167  1.00  0.73           C  
ATOM   4108  H   VAL A 278     -53.760  -8.096   2.586  1.00  0.73           H  
ATOM   4109  HA  VAL A 278     -52.725 -10.702   3.629  1.00  0.73           H  
ATOM   4110  HB  VAL A 278     -54.611 -10.301   1.293  1.00  0.73           H  
ATOM   4111 1HG1 VAL A 278     -54.865 -12.723   1.292  1.00  0.73           H  
ATOM   4112 2HG1 VAL A 278     -53.172 -12.245   1.033  1.00  0.73           H  
ATOM   4113 3HG1 VAL A 278     -53.688 -12.847   2.616  1.00  0.73           H  
ATOM   4114 1HG2 VAL A 278     -56.364 -11.160   2.718  1.00  0.73           H  
ATOM   4115 2HG2 VAL A 278     -55.302 -11.209   4.086  1.00  0.73           H  
ATOM   4116 3HG2 VAL A 278     -55.725  -9.661   3.373  1.00  0.73           H  
ATOM   4117  N   SER A 279     -50.917 -10.745   1.855  1.00  0.84           N  
ATOM   4118  CA  SER A 279     -49.848 -10.627   0.849  1.00  0.84           C  
ATOM   4119  C   SER A 279     -48.912 -11.822   0.769  1.00  0.84           C  
ATOM   4120  O   SER A 279     -48.618 -12.473   1.770  1.00  0.84           O  
ATOM   4121  CB  SER A 279     -48.993  -9.399   1.096  1.00  0.84           C  
ATOM   4122  OG  SER A 279     -48.016  -9.254   0.092  1.00  0.84           O  
ATOM   4123  H   SER A 279     -50.868 -11.409   2.631  1.00  0.84           H  
ATOM   4124  HA  SER A 279     -50.324 -10.521  -0.129  1.00  0.84           H  
ATOM   4125 1HB  SER A 279     -49.616  -8.524   1.127  1.00  0.84           H  
ATOM   4126 2HB  SER A 279     -48.497  -9.484   2.047  1.00  0.84           H  
ATOM   4127  HG  SER A 279     -47.492 -10.074   0.086  1.00  0.84           H  
ATOM   4128  N   PHE A 280     -48.409 -12.075  -0.428  1.00  0.99           N  
ATOM   4129  CA  PHE A 280     -47.413 -13.118  -0.648  1.00  0.99           C  
ATOM   4130  C   PHE A 280     -46.102 -12.428  -0.999  1.00  0.99           C  
ATOM   4131  O   PHE A 280     -46.116 -11.249  -1.357  1.00  0.99           O  
ATOM   4132  CB  PHE A 280     -47.864 -14.061  -1.747  1.00  0.99           C  
ATOM   4133  CG  PHE A 280     -49.155 -14.726  -1.416  1.00  0.99           C  
ATOM   4134  CD1 PHE A 280     -50.340 -14.309  -2.018  1.00  0.99           C  
ATOM   4135  CD2 PHE A 280     -49.205 -15.719  -0.472  1.00  0.99           C  
ATOM   4136  CE1 PHE A 280     -51.538 -14.893  -1.684  1.00  0.99           C  
ATOM   4137  CE2 PHE A 280     -50.402 -16.301  -0.131  1.00  0.99           C  
ATOM   4138  CZ  PHE A 280     -51.569 -15.882  -0.744  1.00  0.99           C  
ATOM   4139  H   PHE A 280     -48.715 -11.510  -1.213  1.00  0.99           H  
ATOM   4140  HA  PHE A 280     -47.269 -13.690   0.268  1.00  0.99           H  
ATOM   4141 1HB  PHE A 280     -47.975 -13.522  -2.686  1.00  0.99           H  
ATOM   4142 2HB  PHE A 280     -47.109 -14.829  -1.895  1.00  0.99           H  
ATOM   4143  HD1 PHE A 280     -50.308 -13.509  -2.761  1.00  0.99           H  
ATOM   4144  HD2 PHE A 280     -48.282 -16.029   0.009  1.00  0.99           H  
ATOM   4145  HE1 PHE A 280     -52.458 -14.566  -2.161  1.00  0.99           H  
ATOM   4146  HE2 PHE A 280     -50.433 -17.090   0.625  1.00  0.99           H  
ATOM   4147  HZ  PHE A 280     -52.512 -16.341  -0.477  1.00  0.99           H  
ATOM   4148  N   GLY A 281     -44.973 -13.108  -0.838  1.00  1.17           N  
ATOM   4149  CA  GLY A 281     -43.696 -12.480  -1.149  1.00  1.17           C  
ATOM   4150  C   GLY A 281     -43.309 -12.588  -2.616  1.00  1.17           C  
ATOM   4151  O   GLY A 281     -44.021 -13.173  -3.432  1.00  1.17           O  
ATOM   4152  H   GLY A 281     -44.991 -14.065  -0.513  1.00  1.17           H  
ATOM   4153 1HA  GLY A 281     -43.732 -11.429  -0.860  1.00  1.17           H  
ATOM   4154 2HA  GLY A 281     -42.918 -12.941  -0.542  1.00  1.17           H  
ATOM   4155  N   THR A 282     -42.112 -12.111  -2.923  1.00  1.32           N  
ATOM   4156  CA  THR A 282     -41.570 -12.099  -4.279  1.00  1.32           C  
ATOM   4157  C   THR A 282     -41.495 -13.492  -4.881  1.00  1.32           C  
ATOM   4158  O   THR A 282     -41.758 -13.701  -6.075  1.00  1.32           O  
ATOM   4159  CB  THR A 282     -40.166 -11.472  -4.277  1.00  1.32           C  
ATOM   4160  OG1 THR A 282     -40.249 -10.108  -3.841  1.00  1.32           O  
ATOM   4161  CG2 THR A 282     -39.538 -11.539  -5.648  1.00  1.32           C  
ATOM   4162  H   THR A 282     -41.567 -11.683  -2.187  1.00  1.32           H  
ATOM   4163  HA  THR A 282     -42.225 -11.492  -4.904  1.00  1.32           H  
ATOM   4164  HB  THR A 282     -39.532 -12.022  -3.576  1.00  1.32           H  
ATOM   4165  HG1 THR A 282     -40.787  -9.609  -4.460  1.00  1.32           H  
ATOM   4166 1HG2 THR A 282     -38.544 -11.097  -5.613  1.00  1.32           H  
ATOM   4167 2HG2 THR A 282     -39.461 -12.582  -5.961  1.00  1.32           H  
ATOM   4168 3HG2 THR A 282     -40.154 -10.990  -6.358  1.00  1.32           H  
ATOM   4169  N   VAL A 283     -41.130 -14.436  -4.031  1.00  1.41           N  
ATOM   4170  CA  VAL A 283     -40.893 -15.814  -4.391  1.00  1.41           C  
ATOM   4171  C   VAL A 283     -42.010 -16.761  -3.943  1.00  1.41           C  
ATOM   4172  O   VAL A 283     -41.771 -17.959  -3.787  1.00  1.41           O  
ATOM   4173  CB  VAL A 283     -39.587 -16.258  -3.725  1.00  1.41           C  
ATOM   4174  CG1 VAL A 283     -38.393 -15.433  -4.267  1.00  1.41           C  
ATOM   4175  CG2 VAL A 283     -39.730 -16.064  -2.217  1.00  1.41           C  
ATOM   4176  H   VAL A 283     -40.984 -14.164  -3.071  1.00  1.41           H  
ATOM   4177  HA  VAL A 283     -40.791 -15.876  -5.474  1.00  1.41           H  
ATOM   4178  HB  VAL A 283     -39.401 -17.308  -3.952  1.00  1.41           H  
ATOM   4179 1HG1 VAL A 283     -37.470 -15.760  -3.786  1.00  1.41           H  
ATOM   4180 2HG1 VAL A 283     -38.305 -15.576  -5.346  1.00  1.41           H  
ATOM   4181 3HG1 VAL A 283     -38.551 -14.380  -4.056  1.00  1.41           H  
ATOM   4182 1HG2 VAL A 283     -38.814 -16.381  -1.719  1.00  1.41           H  
ATOM   4183 2HG2 VAL A 283     -39.915 -15.010  -2.001  1.00  1.41           H  
ATOM   4184 3HG2 VAL A 283     -40.570 -16.661  -1.851  1.00  1.41           H  
ATOM   4185  N   ALA A 284     -43.230 -16.250  -3.730  1.00  1.42           N  
ATOM   4186  CA  ALA A 284     -44.302 -17.148  -3.303  1.00  1.42           C  
ATOM   4187  C   ALA A 284     -45.692 -16.750  -3.787  1.00  1.42           C  
ATOM   4188  O   ALA A 284     -45.978 -15.591  -4.074  1.00  1.42           O  
ATOM   4189  CB  ALA A 284     -44.330 -17.211  -1.792  1.00  1.42           C  
ATOM   4190  H   ALA A 284     -43.415 -15.251  -3.842  1.00  1.42           H  
ATOM   4191  HA  ALA A 284     -44.086 -18.136  -3.707  1.00  1.42           H  
ATOM   4192 1HB  ALA A 284     -45.100 -17.905  -1.476  1.00  1.42           H  
ATOM   4193 2HB  ALA A 284     -43.360 -17.542  -1.420  1.00  1.42           H  
ATOM   4194 3HB  ALA A 284     -44.552 -16.219  -1.405  1.00  1.42           H  
ATOM   4195  N   SER A 285     -46.569 -17.745  -3.852  1.00  1.34           N  
ATOM   4196  CA  SER A 285     -47.976 -17.541  -4.167  1.00  1.34           C  
ATOM   4197  C   SER A 285     -48.794 -18.720  -3.728  1.00  1.34           C  
ATOM   4198  O   SER A 285     -48.359 -19.868  -3.827  1.00  1.34           O  
ATOM   4199  CB  SER A 285     -48.213 -17.364  -5.657  1.00  1.34           C  
ATOM   4200  OG  SER A 285     -49.603 -17.202  -5.941  1.00  1.34           O  
ATOM   4201  H   SER A 285     -46.259 -18.682  -3.641  1.00  1.34           H  
ATOM   4202  HA  SER A 285     -48.332 -16.657  -3.637  1.00  1.34           H  
ATOM   4203 1HB  SER A 285     -47.662 -16.495  -6.014  1.00  1.34           H  
ATOM   4204 2HB  SER A 285     -47.835 -18.235  -6.187  1.00  1.34           H  
ATOM   4205  HG  SER A 285     -50.082 -18.030  -5.628  1.00  1.34           H  
ATOM   4206  N   ALA A 286     -49.994 -18.443  -3.281  1.00  1.23           N  
ATOM   4207  CA  ALA A 286     -50.929 -19.502  -2.996  1.00  1.23           C  
ATOM   4208  C   ALA A 286     -51.413 -20.056  -4.335  1.00  1.23           C  
ATOM   4209  O   ALA A 286     -51.312 -19.337  -5.338  1.00  1.23           O  
ATOM   4210  CB  ALA A 286     -52.062 -18.981  -2.158  1.00  1.23           C  
ATOM   4211  H   ALA A 286     -50.277 -17.476  -3.174  1.00  1.23           H  
ATOM   4212  HA  ALA A 286     -50.406 -20.283  -2.456  1.00  1.23           H  
ATOM   4213 1HB  ALA A 286     -52.762 -19.758  -1.959  1.00  1.23           H  
ATOM   4214 2HB  ALA A 286     -51.680 -18.614  -1.225  1.00  1.23           H  
ATOM   4215 3HB  ALA A 286     -52.554 -18.199  -2.675  1.00  1.23           H  
ATOM   4216  N   PRO A 287     -51.808 -21.346  -4.410  1.00  1.10           N  
ATOM   4217  CA  PRO A 287     -52.426 -22.000  -5.556  1.00  1.10           C  
ATOM   4218  C   PRO A 287     -53.862 -21.495  -5.730  1.00  1.10           C  
ATOM   4219  O   PRO A 287     -54.429 -20.974  -4.771  1.00  1.10           O  
ATOM   4220  CB  PRO A 287     -52.347 -23.493  -5.175  1.00  1.10           C  
ATOM   4221  CG  PRO A 287     -52.329 -23.504  -3.661  1.00  1.10           C  
ATOM   4222  CD  PRO A 287     -51.544 -22.265  -3.270  1.00  1.10           C  
ATOM   4223  HA  PRO A 287     -51.801 -21.781  -6.430  1.00  1.10           H  
ATOM   4224 1HB  PRO A 287     -53.205 -24.040  -5.580  1.00  1.10           H  
ATOM   4225 2HB  PRO A 287     -51.443 -23.946  -5.614  1.00  1.10           H  
ATOM   4226 1HG  PRO A 287     -53.349 -23.494  -3.266  1.00  1.10           H  
ATOM   4227 2HG  PRO A 287     -51.861 -24.430  -3.291  1.00  1.10           H  
ATOM   4228 1HD  PRO A 287     -51.940 -21.886  -2.323  1.00  1.10           H  
ATOM   4229 2HD  PRO A 287     -50.466 -22.494  -3.206  1.00  1.10           H  
ATOM   4230  N   PRO A 288     -54.483 -21.660  -6.915  1.00  1.00           N  
ATOM   4231  CA  PRO A 288     -55.862 -21.290  -7.229  1.00  1.00           C  
ATOM   4232  C   PRO A 288     -56.905 -21.732  -6.215  1.00  1.00           C  
ATOM   4233  O   PRO A 288     -57.842 -20.996  -5.906  1.00  1.00           O  
ATOM   4234  CB  PRO A 288     -56.091 -22.076  -8.522  1.00  1.00           C  
ATOM   4235  CG  PRO A 288     -54.734 -22.139  -9.182  1.00  1.00           C  
ATOM   4236  CD  PRO A 288     -53.762 -22.307  -8.045  1.00  1.00           C  
ATOM   4237  HA  PRO A 288     -55.917 -20.209  -7.390  1.00  1.00           H  
ATOM   4238 1HB  PRO A 288     -56.485 -23.076  -8.285  1.00  1.00           H  
ATOM   4239 2HB  PRO A 288     -56.859 -21.585  -9.127  1.00  1.00           H  
ATOM   4240 1HG  PRO A 288     -54.706 -22.996  -9.872  1.00  1.00           H  
ATOM   4241 2HG  PRO A 288     -54.541 -21.264  -9.794  1.00  1.00           H  
ATOM   4242 1HD  PRO A 288     -53.573 -23.369  -7.851  1.00  1.00           H  
ATOM   4243 2HD  PRO A 288     -52.851 -21.756  -8.304  1.00  1.00           H  
ATOM   4244  N   GLY A 289     -56.732 -22.935  -5.666  1.00  0.91           N  
ATOM   4245  CA  GLY A 289     -57.682 -23.441  -4.687  1.00  0.91           C  
ATOM   4246  C   GLY A 289     -57.676 -22.561  -3.455  1.00  0.91           C  
ATOM   4247  O   GLY A 289     -58.699 -22.009  -3.045  1.00  0.91           O  
ATOM   4248  H   GLY A 289     -55.950 -23.508  -5.937  1.00  0.91           H  
ATOM   4249 1HA  GLY A 289     -58.682 -23.466  -5.121  1.00  0.91           H  
ATOM   4250 2HA  GLY A 289     -57.417 -24.462  -4.416  1.00  0.91           H  
ATOM   4251  N   GLU A 290     -56.492 -22.431  -2.876  1.00  0.85           N  
ATOM   4252  CA  GLU A 290     -56.295 -21.642  -1.679  1.00  0.85           C  
ATOM   4253  C   GLU A 290     -56.652 -20.180  -1.909  1.00  0.85           C  
ATOM   4254  O   GLU A 290     -57.251 -19.551  -1.044  1.00  0.85           O  
ATOM   4255  CB  GLU A 290     -54.866 -21.802  -1.200  1.00  0.85           C  
ATOM   4256  CG  GLU A 290     -54.552 -21.139   0.109  1.00  0.85           C  
ATOM   4257  CD  GLU A 290     -53.192 -21.515   0.612  1.00  0.85           C  
ATOM   4258  OE1 GLU A 290     -52.225 -21.033   0.109  1.00  0.85           O  
ATOM   4259  OE2 GLU A 290     -53.130 -22.336   1.490  1.00  0.85           O  
ATOM   4260  H   GLU A 290     -55.699 -22.895  -3.291  1.00  0.85           H  
ATOM   4261  HA  GLU A 290     -56.957 -22.029  -0.902  1.00  0.85           H  
ATOM   4262 1HB  GLU A 290     -54.623 -22.855  -1.112  1.00  0.85           H  
ATOM   4263 2HB  GLU A 290     -54.219 -21.394  -1.955  1.00  0.85           H  
ATOM   4264 1HG  GLU A 290     -54.598 -20.061  -0.027  1.00  0.85           H  
ATOM   4265 2HG  GLU A 290     -55.313 -21.418   0.823  1.00  0.85           H  
ATOM   4266  N   LEU A 291     -56.319 -19.624  -3.076  1.00  0.80           N  
ATOM   4267  CA  LEU A 291     -56.672 -18.228  -3.301  1.00  0.80           C  
ATOM   4268  C   LEU A 291     -58.179 -18.042  -3.276  1.00  0.80           C  
ATOM   4269  O   LEU A 291     -58.681 -17.093  -2.667  1.00  0.80           O  
ATOM   4270  CB  LEU A 291     -56.132 -17.753  -4.642  1.00  0.80           C  
ATOM   4271  CG  LEU A 291     -54.636 -17.594  -4.723  1.00  0.80           C  
ATOM   4272  CD1 LEU A 291     -54.250 -17.382  -6.123  1.00  0.80           C  
ATOM   4273  CD2 LEU A 291     -54.221 -16.412  -3.890  1.00  0.80           C  
ATOM   4274  H   LEU A 291     -55.808 -20.157  -3.780  1.00  0.80           H  
ATOM   4275  HA  LEU A 291     -56.233 -17.629  -2.508  1.00  0.80           H  
ATOM   4276 1HB  LEU A 291     -56.428 -18.476  -5.407  1.00  0.80           H  
ATOM   4277 2HB  LEU A 291     -56.588 -16.792  -4.888  1.00  0.80           H  
ATOM   4278  HG  LEU A 291     -54.151 -18.498  -4.368  1.00  0.80           H  
ATOM   4279 1HD1 LEU A 291     -53.165 -17.277  -6.189  1.00  0.80           H  
ATOM   4280 2HD1 LEU A 291     -54.567 -18.249  -6.688  1.00  0.80           H  
ATOM   4281 3HD1 LEU A 291     -54.733 -16.484  -6.511  1.00  0.80           H  
ATOM   4282 1HD2 LEU A 291     -53.140 -16.287  -3.956  1.00  0.80           H  
ATOM   4283 2HD2 LEU A 291     -54.714 -15.514  -4.264  1.00  0.80           H  
ATOM   4284 3HD2 LEU A 291     -54.505 -16.589  -2.858  1.00  0.80           H  
ATOM   4285  N   ALA A 292     -58.922 -18.962  -3.893  1.00  0.75           N  
ATOM   4286  CA  ALA A 292     -60.367 -18.835  -3.859  1.00  0.75           C  
ATOM   4287  C   ALA A 292     -60.887 -18.956  -2.428  1.00  0.75           C  
ATOM   4288  O   ALA A 292     -61.754 -18.185  -2.011  1.00  0.75           O  
ATOM   4289  CB  ALA A 292     -61.007 -19.878  -4.747  1.00  0.75           C  
ATOM   4290  H   ALA A 292     -58.493 -19.739  -4.404  1.00  0.75           H  
ATOM   4291  HA  ALA A 292     -60.623 -17.851  -4.225  1.00  0.75           H  
ATOM   4292 1HB  ALA A 292     -62.088 -19.755  -4.733  1.00  0.75           H  
ATOM   4293 2HB  ALA A 292     -60.634 -19.756  -5.768  1.00  0.75           H  
ATOM   4294 3HB  ALA A 292     -60.745 -20.872  -4.381  1.00  0.75           H  
ATOM   4295  N   GLU A 293     -60.318 -19.879  -1.644  1.00  0.72           N  
ATOM   4296  CA  GLU A 293     -60.775 -20.032  -0.267  1.00  0.72           C  
ATOM   4297  C   GLU A 293     -60.439 -18.803   0.581  1.00  0.72           C  
ATOM   4298  O   GLU A 293     -61.268 -18.364   1.384  1.00  0.72           O  
ATOM   4299  CB  GLU A 293     -60.168 -21.277   0.372  1.00  0.72           C  
ATOM   4300  CG  GLU A 293     -60.689 -22.655  -0.141  1.00  0.72           C  
ATOM   4301  CD  GLU A 293     -62.172 -22.978   0.153  1.00  0.72           C  
ATOM   4302  OE1 GLU A 293     -62.612 -22.895   1.297  1.00  0.72           O  
ATOM   4303  OE2 GLU A 293     -62.855 -23.328  -0.780  1.00  0.72           O  
ATOM   4304  H   GLU A 293     -59.598 -20.501  -2.020  1.00  0.72           H  
ATOM   4305  HA  GLU A 293     -61.859 -20.145  -0.280  1.00  0.72           H  
ATOM   4306 1HB  GLU A 293     -59.094 -21.262   0.193  1.00  0.72           H  
ATOM   4307 2HB  GLU A 293     -60.307 -21.228   1.434  1.00  0.72           H  
ATOM   4308 1HG  GLU A 293     -60.541 -22.684  -1.220  1.00  0.72           H  
ATOM   4309 2HG  GLU A 293     -60.061 -23.433   0.294  1.00  0.72           H  
ATOM   4310  N   LEU A 294     -59.260 -18.203   0.365  1.00  0.70           N  
ATOM   4311  CA  LEU A 294     -58.881 -17.004   1.102  1.00  0.70           C  
ATOM   4312  C   LEU A 294     -59.842 -15.890   0.742  1.00  0.70           C  
ATOM   4313  O   LEU A 294     -60.316 -15.155   1.607  1.00  0.70           O  
ATOM   4314  CB  LEU A 294     -57.444 -16.568   0.743  1.00  0.70           C  
ATOM   4315  CG  LEU A 294     -56.279 -17.460   1.244  1.00  0.70           C  
ATOM   4316  CD1 LEU A 294     -54.986 -17.006   0.584  1.00  0.70           C  
ATOM   4317  CD2 LEU A 294     -56.168 -17.350   2.741  1.00  0.70           C  
ATOM   4318  H   LEU A 294     -58.607 -18.612  -0.299  1.00  0.70           H  
ATOM   4319  HA  LEU A 294     -58.947 -17.209   2.169  1.00  0.70           H  
ATOM   4320 1HB  LEU A 294     -57.371 -16.538  -0.343  1.00  0.70           H  
ATOM   4321 2HB  LEU A 294     -57.282 -15.559   1.121  1.00  0.70           H  
ATOM   4322  HG  LEU A 294     -56.462 -18.494   0.978  1.00  0.70           H  
ATOM   4323 1HD1 LEU A 294     -54.164 -17.635   0.930  1.00  0.70           H  
ATOM   4324 2HD1 LEU A 294     -55.081 -17.100  -0.493  1.00  0.70           H  
ATOM   4325 3HD1 LEU A 294     -54.787 -15.966   0.844  1.00  0.70           H  
ATOM   4326 1HD2 LEU A 294     -55.348 -17.974   3.088  1.00  0.70           H  
ATOM   4327 2HD2 LEU A 294     -55.978 -16.315   3.021  1.00  0.70           H  
ATOM   4328 3HD2 LEU A 294     -57.100 -17.688   3.185  1.00  0.70           H  
ATOM   4329  N   ALA A 295     -60.185 -15.796  -0.540  1.00  0.69           N  
ATOM   4330  CA  ALA A 295     -61.086 -14.757  -0.995  1.00  0.69           C  
ATOM   4331  C   ALA A 295     -62.447 -14.870  -0.330  1.00  0.69           C  
ATOM   4332  O   ALA A 295     -62.993 -13.879   0.176  1.00  0.69           O  
ATOM   4333  CB  ALA A 295     -61.233 -14.870  -2.497  1.00  0.69           C  
ATOM   4334  H   ALA A 295     -59.775 -16.432  -1.225  1.00  0.69           H  
ATOM   4335  HA  ALA A 295     -60.662 -13.797  -0.727  1.00  0.69           H  
ATOM   4336 1HB  ALA A 295     -61.872 -14.111  -2.871  1.00  0.69           H  
ATOM   4337 2HB  ALA A 295     -60.265 -14.790  -2.964  1.00  0.69           H  
ATOM   4338 3HB  ALA A 295     -61.658 -15.833  -2.735  1.00  0.69           H  
ATOM   4339  N   ASP A 296     -62.960 -16.094  -0.241  1.00  0.69           N  
ATOM   4340  CA  ASP A 296     -64.255 -16.296   0.375  1.00  0.69           C  
ATOM   4341  C   ASP A 296     -64.180 -16.079   1.878  1.00  0.69           C  
ATOM   4342  O   ASP A 296     -65.113 -15.544   2.484  1.00  0.69           O  
ATOM   4343  CB  ASP A 296     -64.794 -17.684   0.052  1.00  0.69           C  
ATOM   4344  CG  ASP A 296     -65.220 -17.840  -1.410  1.00  0.69           C  
ATOM   4345  OD1 ASP A 296     -65.295 -16.853  -2.100  1.00  0.69           O  
ATOM   4346  OD2 ASP A 296     -65.509 -18.942  -1.807  1.00  0.69           O  
ATOM   4347  H   ASP A 296     -62.463 -16.884  -0.660  1.00  0.69           H  
ATOM   4348  HA  ASP A 296     -64.947 -15.562  -0.038  1.00  0.69           H  
ATOM   4349 1HB  ASP A 296     -64.015 -18.427   0.271  1.00  0.69           H  
ATOM   4350 2HB  ASP A 296     -65.640 -17.899   0.690  1.00  0.69           H  
ATOM   4351  N   GLY A 297     -63.064 -16.481   2.489  1.00  0.69           N  
ATOM   4352  CA  GLY A 297     -62.876 -16.305   3.920  1.00  0.69           C  
ATOM   4353  C   GLY A 297     -62.879 -14.820   4.281  1.00  0.69           C  
ATOM   4354  O   GLY A 297     -63.493 -14.407   5.268  1.00  0.69           O  
ATOM   4355  H   GLY A 297     -62.328 -16.940   1.954  1.00  0.69           H  
ATOM   4356 1HA  GLY A 297     -63.669 -16.818   4.456  1.00  0.69           H  
ATOM   4357 2HA  GLY A 297     -61.934 -16.765   4.218  1.00  0.69           H  
ATOM   4358  N   LEU A 298     -62.211 -13.998   3.465  1.00  0.70           N  
ATOM   4359  CA  LEU A 298     -62.158 -12.567   3.738  1.00  0.70           C  
ATOM   4360  C   LEU A 298     -63.542 -11.935   3.640  1.00  0.70           C  
ATOM   4361  O   LEU A 298     -63.989 -11.243   4.570  1.00  0.70           O  
ATOM   4362  CB  LEU A 298     -61.254 -11.891   2.704  1.00  0.70           C  
ATOM   4363  CG  LEU A 298     -59.769 -12.179   2.794  1.00  0.70           C  
ATOM   4364  CD1 LEU A 298     -59.096 -11.667   1.514  1.00  0.70           C  
ATOM   4365  CD2 LEU A 298     -59.209 -11.503   4.035  1.00  0.70           C  
ATOM   4366  H   LEU A 298     -61.703 -14.383   2.666  1.00  0.70           H  
ATOM   4367  HA  LEU A 298     -61.762 -12.413   4.741  1.00  0.70           H  
ATOM   4368 1HB  LEU A 298     -61.580 -12.200   1.709  1.00  0.70           H  
ATOM   4369 2HB  LEU A 298     -61.386 -10.818   2.786  1.00  0.70           H  
ATOM   4370  HG  LEU A 298     -59.608 -13.238   2.861  1.00  0.70           H  
ATOM   4371 1HD1 LEU A 298     -58.043 -11.878   1.532  1.00  0.70           H  
ATOM   4372 2HD1 LEU A 298     -59.540 -12.174   0.662  1.00  0.70           H  
ATOM   4373 3HD1 LEU A 298     -59.253 -10.604   1.423  1.00  0.70           H  
ATOM   4374 1HD2 LEU A 298     -58.148 -11.701   4.121  1.00  0.70           H  
ATOM   4375 2HD2 LEU A 298     -59.377 -10.431   3.959  1.00  0.70           H  
ATOM   4376 3HD2 LEU A 298     -59.720 -11.890   4.916  1.00  0.70           H  
ATOM   4377  N   GLU A 299     -64.264 -12.250   2.556  1.00  0.71           N  
ATOM   4378  CA  GLU A 299     -65.587 -11.677   2.369  1.00  0.71           C  
ATOM   4379  C   GLU A 299     -66.524 -12.072   3.499  1.00  0.71           C  
ATOM   4380  O   GLU A 299     -67.207 -11.228   4.089  1.00  0.71           O  
ATOM   4381  CB  GLU A 299     -66.192 -12.121   1.031  1.00  0.71           C  
ATOM   4382  CG  GLU A 299     -67.604 -11.571   0.802  1.00  0.71           C  
ATOM   4383  CD  GLU A 299     -68.240 -11.972  -0.506  1.00  0.71           C  
ATOM   4384  OE1 GLU A 299     -67.552 -12.357  -1.411  1.00  0.71           O  
ATOM   4385  OE2 GLU A 299     -69.447 -11.906  -0.585  1.00  0.71           O  
ATOM   4386  H   GLU A 299     -63.868 -12.860   1.835  1.00  0.71           H  
ATOM   4387  HA  GLU A 299     -65.492 -10.591   2.367  1.00  0.71           H  
ATOM   4388 1HB  GLU A 299     -65.550 -11.801   0.212  1.00  0.71           H  
ATOM   4389 2HB  GLU A 299     -66.238 -13.213   0.998  1.00  0.71           H  
ATOM   4390 1HG  GLU A 299     -68.238 -11.927   1.613  1.00  0.71           H  
ATOM   4391 2HG  GLU A 299     -67.575 -10.487   0.866  1.00  0.71           H  
ATOM   4392  N   ALA A 300     -66.546 -13.366   3.805  1.00  0.72           N  
ATOM   4393  CA  ALA A 300     -67.390 -13.919   4.845  1.00  0.72           C  
ATOM   4394  C   ALA A 300     -67.067 -13.378   6.234  1.00  0.72           C  
ATOM   4395  O   ALA A 300     -67.975 -13.184   7.043  1.00  0.72           O  
ATOM   4396  CB  ALA A 300     -67.265 -15.415   4.832  1.00  0.72           C  
ATOM   4397  H   ALA A 300     -65.953 -14.013   3.285  1.00  0.72           H  
ATOM   4398  HA  ALA A 300     -68.419 -13.648   4.618  1.00  0.72           H  
ATOM   4399 1HB  ALA A 300     -67.925 -15.847   5.578  1.00  0.72           H  
ATOM   4400 2HB  ALA A 300     -67.536 -15.771   3.849  1.00  0.72           H  
ATOM   4401 3HB  ALA A 300     -66.232 -15.682   5.045  1.00  0.72           H  
ATOM   4402  N   SER A 301     -65.780 -13.129   6.535  1.00  0.71           N  
ATOM   4403  CA  SER A 301     -65.423 -12.620   7.858  1.00  0.71           C  
ATOM   4404  C   SER A 301     -66.017 -11.240   8.088  1.00  0.71           C  
ATOM   4405  O   SER A 301     -66.276 -10.842   9.230  1.00  0.71           O  
ATOM   4406  CB  SER A 301     -63.922 -12.470   7.992  1.00  0.71           C  
ATOM   4407  OG  SER A 301     -63.450 -11.390   7.215  1.00  0.71           O  
ATOM   4408  H   SER A 301     -65.038 -13.325   5.861  1.00  0.71           H  
ATOM   4409  HA  SER A 301     -65.802 -13.307   8.614  1.00  0.71           H  
ATOM   4410 1HB  SER A 301     -63.659 -12.318   9.036  1.00  0.71           H  
ATOM   4411 2HB  SER A 301     -63.438 -13.389   7.666  1.00  0.71           H  
ATOM   4412  HG  SER A 301     -63.725 -11.562   6.288  1.00  0.71           H  
ATOM   4413  N   GLY A 302     -66.217 -10.509   6.987  1.00  0.70           N  
ATOM   4414  CA  GLY A 302     -66.777  -9.171   7.003  1.00  0.70           C  
ATOM   4415  C   GLY A 302     -65.725  -8.114   7.319  1.00  0.70           C  
ATOM   4416  O   GLY A 302     -66.039  -6.926   7.404  1.00  0.70           O  
ATOM   4417  H   GLY A 302     -65.932 -10.901   6.086  1.00  0.70           H  
ATOM   4418 1HA  GLY A 302     -67.220  -8.966   6.029  1.00  0.70           H  
ATOM   4419 2HA  GLY A 302     -67.580  -9.124   7.737  1.00  0.70           H  
ATOM   4420  N   VAL A 303     -64.481  -8.545   7.498  1.00  0.68           N  
ATOM   4421  CA  VAL A 303     -63.386  -7.659   7.840  1.00  0.68           C  
ATOM   4422  C   VAL A 303     -62.860  -6.984   6.568  1.00  0.68           C  
ATOM   4423  O   VAL A 303     -62.545  -7.688   5.609  1.00  0.68           O  
ATOM   4424  CB  VAL A 303     -62.260  -8.477   8.485  1.00  0.68           C  
ATOM   4425  CG1 VAL A 303     -61.081  -7.604   8.786  1.00  0.68           C  
ATOM   4426  CG2 VAL A 303     -62.773  -9.153   9.747  1.00  0.68           C  
ATOM   4427  H   VAL A 303     -64.278  -9.539   7.405  1.00  0.68           H  
ATOM   4428  HA  VAL A 303     -63.741  -6.946   8.572  1.00  0.68           H  
ATOM   4429  HB  VAL A 303     -61.931  -9.234   7.774  1.00  0.68           H  
ATOM   4430 1HG1 VAL A 303     -60.290  -8.198   9.203  1.00  0.68           H  
ATOM   4431 2HG1 VAL A 303     -60.732  -7.137   7.886  1.00  0.68           H  
ATOM   4432 3HG1 VAL A 303     -61.376  -6.841   9.493  1.00  0.68           H  
ATOM   4433 1HG2 VAL A 303     -61.979  -9.752  10.188  1.00  0.68           H  
ATOM   4434 2HG2 VAL A 303     -63.095  -8.393  10.457  1.00  0.68           H  
ATOM   4435 3HG2 VAL A 303     -63.615  -9.796   9.495  1.00  0.68           H  
ATOM   4436  N   PRO A 304     -62.783  -5.642   6.497  1.00  0.67           N  
ATOM   4437  CA  PRO A 304     -62.278  -4.913   5.355  1.00  0.67           C  
ATOM   4438  C   PRO A 304     -60.885  -5.400   5.049  1.00  0.67           C  
ATOM   4439  O   PRO A 304     -60.154  -5.780   5.969  1.00  0.67           O  
ATOM   4440  CB  PRO A 304     -62.297  -3.461   5.825  1.00  0.67           C  
ATOM   4441  CG  PRO A 304     -63.372  -3.418   6.882  1.00  0.67           C  
ATOM   4442  CD  PRO A 304     -63.302  -4.774   7.577  1.00  0.67           C  
ATOM   4443  HA  PRO A 304     -62.959  -5.097   4.513  1.00  0.67           H  
ATOM   4444 1HB  PRO A 304     -61.328  -3.204   6.224  1.00  0.67           H  
ATOM   4445 2HB  PRO A 304     -62.484  -2.792   4.971  1.00  0.67           H  
ATOM   4446 1HG  PRO A 304     -63.179  -2.577   7.570  1.00  0.67           H  
ATOM   4447 2HG  PRO A 304     -64.350  -3.229   6.416  1.00  0.67           H  
ATOM   4448 1HD  PRO A 304     -62.625  -4.754   8.436  1.00  0.67           H  
ATOM   4449 2HD  PRO A 304     -64.332  -5.043   7.851  1.00  0.67           H  
ATOM   4450  N   PHE A 305     -60.502  -5.408   3.785  1.00  0.67           N  
ATOM   4451  CA  PHE A 305     -59.179  -5.938   3.492  1.00  0.67           C  
ATOM   4452  C   PHE A 305     -58.424  -5.314   2.336  1.00  0.67           C  
ATOM   4453  O   PHE A 305     -59.007  -4.770   1.401  1.00  0.67           O  
ATOM   4454  CB  PHE A 305     -59.290  -7.438   3.195  1.00  0.67           C  
ATOM   4455  CG  PHE A 305     -60.074  -7.754   1.997  1.00  0.67           C  
ATOM   4456  CD1 PHE A 305     -59.462  -7.843   0.755  1.00  0.67           C  
ATOM   4457  CD2 PHE A 305     -61.429  -7.998   2.104  1.00  0.67           C  
ATOM   4458  CE1 PHE A 305     -60.198  -8.152  -0.361  1.00  0.67           C  
ATOM   4459  CE2 PHE A 305     -62.167  -8.313   0.999  1.00  0.67           C  
ATOM   4460  CZ  PHE A 305     -61.555  -8.385  -0.237  1.00  0.67           C  
ATOM   4461  H   PHE A 305     -61.134  -5.046   3.072  1.00  0.67           H  
ATOM   4462  HA  PHE A 305     -58.578  -5.807   4.380  1.00  0.67           H  
ATOM   4463 1HB  PHE A 305     -58.294  -7.872   3.086  1.00  0.67           H  
ATOM   4464 2HB  PHE A 305     -59.777  -7.923   4.030  1.00  0.67           H  
ATOM   4465  HD1 PHE A 305     -58.389  -7.658   0.678  1.00  0.67           H  
ATOM   4466  HD2 PHE A 305     -61.908  -7.940   3.088  1.00  0.67           H  
ATOM   4467  HE1 PHE A 305     -59.718  -8.213  -1.335  1.00  0.67           H  
ATOM   4468  HE2 PHE A 305     -63.234  -8.501   1.097  1.00  0.67           H  
ATOM   4469  HZ  PHE A 305     -62.148  -8.623  -1.118  1.00  0.67           H  
ATOM   4470  N   LEU A 306     -57.113  -5.473   2.394  1.00  0.69           N  
ATOM   4471  CA  LEU A 306     -56.206  -5.067   1.331  1.00  0.69           C  
ATOM   4472  C   LEU A 306     -55.403  -6.277   0.896  1.00  0.69           C  
ATOM   4473  O   LEU A 306     -54.691  -6.855   1.710  1.00  0.69           O  
ATOM   4474  CB  LEU A 306     -55.289  -3.943   1.811  1.00  0.69           C  
ATOM   4475  CG  LEU A 306     -54.193  -3.506   0.839  1.00  0.69           C  
ATOM   4476  CD1 LEU A 306     -54.814  -2.948  -0.401  1.00  0.69           C  
ATOM   4477  CD2 LEU A 306     -53.301  -2.482   1.536  1.00  0.69           C  
ATOM   4478  H   LEU A 306     -56.737  -5.927   3.228  1.00  0.69           H  
ATOM   4479  HA  LEU A 306     -56.789  -4.701   0.494  1.00  0.69           H  
ATOM   4480 1HB  LEU A 306     -55.899  -3.075   1.979  1.00  0.69           H  
ATOM   4481 2HB  LEU A 306     -54.842  -4.222   2.759  1.00  0.69           H  
ATOM   4482  HG  LEU A 306     -53.602  -4.369   0.547  1.00  0.69           H  
ATOM   4483 1HD1 LEU A 306     -54.038  -2.646  -1.098  1.00  0.69           H  
ATOM   4484 2HD1 LEU A 306     -55.437  -3.704  -0.865  1.00  0.69           H  
ATOM   4485 3HD1 LEU A 306     -55.417  -2.101  -0.126  1.00  0.69           H  
ATOM   4486 1HD2 LEU A 306     -52.505  -2.177   0.865  1.00  0.69           H  
ATOM   4487 2HD2 LEU A 306     -53.895  -1.613   1.826  1.00  0.69           H  
ATOM   4488 3HD2 LEU A 306     -52.873  -2.927   2.418  1.00  0.69           H  
ATOM   4489  N   TRP A 307     -55.571  -6.696  -0.353  1.00  0.74           N  
ATOM   4490  CA  TRP A 307     -54.900  -7.901  -0.817  1.00  0.74           C  
ATOM   4491  C   TRP A 307     -53.877  -7.658  -1.918  1.00  0.74           C  
ATOM   4492  O   TRP A 307     -54.240  -7.318  -3.045  1.00  0.74           O  
ATOM   4493  CB  TRP A 307     -55.944  -8.904  -1.305  1.00  0.74           C  
ATOM   4494  CG  TRP A 307     -55.453 -10.311  -1.516  1.00  0.74           C  
ATOM   4495  CD1 TRP A 307     -54.183 -10.808  -1.476  1.00  0.74           C  
ATOM   4496  CD2 TRP A 307     -56.298 -11.428  -1.740  1.00  0.74           C  
ATOM   4497  NE1 TRP A 307     -54.203 -12.157  -1.666  1.00  0.74           N  
ATOM   4498  CE2 TRP A 307     -55.478 -12.557  -1.815  1.00  0.74           C  
ATOM   4499  CE3 TRP A 307     -57.657 -11.570  -1.865  1.00  0.74           C  
ATOM   4500  CZ2 TRP A 307     -55.990 -13.808  -2.000  1.00  0.74           C  
ATOM   4501  CZ3 TRP A 307     -58.161 -12.817  -2.055  1.00  0.74           C  
ATOM   4502  CH2 TRP A 307     -57.351 -13.916  -2.117  1.00  0.74           C  
ATOM   4503  H   TRP A 307     -56.179  -6.165  -0.972  1.00  0.74           H  
ATOM   4504  HA  TRP A 307     -54.374  -8.340   0.021  1.00  0.74           H  
ATOM   4505 1HB  TRP A 307     -56.771  -8.936  -0.600  1.00  0.74           H  
ATOM   4506 2HB  TRP A 307     -56.327  -8.558  -2.240  1.00  0.74           H  
ATOM   4507  HD1 TRP A 307     -53.289 -10.241  -1.304  1.00  0.74           H  
ATOM   4508  HE1 TRP A 307     -53.389 -12.750  -1.672  1.00  0.74           H  
ATOM   4509  HE3 TRP A 307     -58.314 -10.702  -1.810  1.00  0.74           H  
ATOM   4510  HZ2 TRP A 307     -55.364 -14.681  -2.045  1.00  0.74           H  
ATOM   4511  HZ3 TRP A 307     -59.223 -12.906  -2.155  1.00  0.74           H  
ATOM   4512  HH2 TRP A 307     -57.796 -14.894  -2.265  1.00  0.74           H  
ATOM   4513  N   SER A 308     -52.600  -7.826  -1.601  1.00  0.83           N  
ATOM   4514  CA  SER A 308     -51.569  -7.673  -2.614  1.00  0.83           C  
ATOM   4515  C   SER A 308     -51.406  -9.032  -3.280  1.00  0.83           C  
ATOM   4516  O   SER A 308     -51.094 -10.031  -2.625  1.00  0.83           O  
ATOM   4517  CB  SER A 308     -50.262  -7.210  -2.030  1.00  0.83           C  
ATOM   4518  OG  SER A 308     -50.350  -5.912  -1.532  1.00  0.83           O  
ATOM   4519  H   SER A 308     -52.355  -8.113  -0.656  1.00  0.83           H  
ATOM   4520  HA  SER A 308     -51.895  -6.957  -3.356  1.00  0.83           H  
ATOM   4521 1HB  SER A 308     -49.980  -7.884  -1.229  1.00  0.83           H  
ATOM   4522 2HB  SER A 308     -49.482  -7.260  -2.788  1.00  0.83           H  
ATOM   4523  HG  SER A 308     -49.622  -5.832  -0.936  1.00  0.83           H  
ATOM   4524  N   LEU A 309     -51.667  -9.071  -4.571  1.00  0.93           N  
ATOM   4525  CA  LEU A 309     -51.673 -10.321  -5.302  1.00  0.93           C  
ATOM   4526  C   LEU A 309     -51.154 -10.089  -6.716  1.00  0.93           C  
ATOM   4527  O   LEU A 309     -51.644  -9.208  -7.421  1.00  0.93           O  
ATOM   4528  CB  LEU A 309     -53.118 -10.865  -5.278  1.00  0.93           C  
ATOM   4529  CG  LEU A 309     -53.389 -12.178  -5.938  1.00  0.93           C  
ATOM   4530  CD1 LEU A 309     -52.621 -13.258  -5.196  1.00  0.93           C  
ATOM   4531  CD2 LEU A 309     -54.881 -12.489  -5.870  1.00  0.93           C  
ATOM   4532  H   LEU A 309     -51.908  -8.197  -5.041  1.00  0.93           H  
ATOM   4533  HA  LEU A 309     -51.016 -11.030  -4.802  1.00  0.93           H  
ATOM   4534 1HB  LEU A 309     -53.424 -10.958  -4.245  1.00  0.93           H  
ATOM   4535 2HB  LEU A 309     -53.765 -10.123  -5.750  1.00  0.93           H  
ATOM   4536  HG  LEU A 309     -53.070 -12.132  -6.969  1.00  0.93           H  
ATOM   4537 1HD1 LEU A 309     -52.808 -14.222  -5.652  1.00  0.93           H  
ATOM   4538 2HD1 LEU A 309     -51.554 -13.040  -5.232  1.00  0.93           H  
ATOM   4539 3HD1 LEU A 309     -52.953 -13.279  -4.163  1.00  0.93           H  
ATOM   4540 1HD2 LEU A 309     -55.081 -13.452  -6.345  1.00  0.93           H  
ATOM   4541 2HD2 LEU A 309     -55.197 -12.528  -4.829  1.00  0.93           H  
ATOM   4542 3HD2 LEU A 309     -55.428 -11.717  -6.379  1.00  0.93           H  
ATOM   4543  N   LYS A 310     -50.153 -10.861  -7.139  1.00  1.04           N  
ATOM   4544  CA  LYS A 310     -49.591 -10.637  -8.467  1.00  1.04           C  
ATOM   4545  C   LYS A 310     -50.737 -10.689  -9.458  1.00  1.04           C  
ATOM   4546  O   LYS A 310     -51.567 -11.588  -9.388  1.00  1.04           O  
ATOM   4547  CB  LYS A 310     -48.517 -11.677  -8.803  1.00  1.04           C  
ATOM   4548  CG  LYS A 310     -47.246 -11.575  -7.947  1.00  1.04           C  
ATOM   4549  CD  LYS A 310     -46.192 -12.596  -8.383  1.00  1.04           C  
ATOM   4550  CE  LYS A 310     -44.937 -12.535  -7.501  1.00  1.04           C  
ATOM   4551  NZ  LYS A 310     -43.905 -13.512  -7.944  1.00  1.04           N  
ATOM   4552  H   LYS A 310     -49.778 -11.580  -6.538  1.00  1.04           H  
ATOM   4553  HA  LYS A 310     -49.146  -9.641  -8.506  1.00  1.04           H  
ATOM   4554 1HB  LYS A 310     -48.929 -12.679  -8.671  1.00  1.04           H  
ATOM   4555 2HB  LYS A 310     -48.229 -11.577  -9.849  1.00  1.04           H  
ATOM   4556 1HG  LYS A 310     -46.830 -10.570  -8.036  1.00  1.04           H  
ATOM   4557 2HG  LYS A 310     -47.496 -11.754  -6.901  1.00  1.04           H  
ATOM   4558 1HD  LYS A 310     -46.614 -13.601  -8.319  1.00  1.04           H  
ATOM   4559 2HD  LYS A 310     -45.906 -12.407  -9.417  1.00  1.04           H  
ATOM   4560 1HE  LYS A 310     -44.514 -11.533  -7.534  1.00  1.04           H  
ATOM   4561 2HE  LYS A 310     -45.214 -12.769  -6.468  1.00  1.04           H  
ATOM   4562 1HZ  LYS A 310     -43.080 -13.460  -7.310  1.00  1.04           H  
ATOM   4563 2HZ  LYS A 310     -44.286 -14.441  -7.896  1.00  1.04           H  
ATOM   4564 3HZ  LYS A 310     -43.618 -13.312  -8.888  1.00  1.04           H  
ATOM   4565  N   GLU A 311     -50.770  -9.744 -10.396  1.00  1.11           N  
ATOM   4566  CA  GLU A 311     -51.908  -9.603 -11.309  1.00  1.11           C  
ATOM   4567  C   GLU A 311     -52.419 -10.900 -11.925  1.00  1.11           C  
ATOM   4568  O   GLU A 311     -53.625 -11.122 -11.980  1.00  1.11           O  
ATOM   4569  CB  GLU A 311     -51.541  -8.634 -12.434  1.00  1.11           C  
ATOM   4570  CG  GLU A 311     -52.664  -8.320 -13.422  1.00  1.11           C  
ATOM   4571  CD  GLU A 311     -53.812  -7.507 -12.826  1.00  1.11           C  
ATOM   4572  OE1 GLU A 311     -53.614  -6.837 -11.825  1.00  1.11           O  
ATOM   4573  OE2 GLU A 311     -54.886  -7.555 -13.383  1.00  1.11           O  
ATOM   4574  H   GLU A 311     -50.026  -9.061 -10.427  1.00  1.11           H  
ATOM   4575  HA  GLU A 311     -52.724  -9.164 -10.741  1.00  1.11           H  
ATOM   4576 1HB  GLU A 311     -51.207  -7.690 -12.001  1.00  1.11           H  
ATOM   4577 2HB  GLU A 311     -50.706  -9.043 -13.004  1.00  1.11           H  
ATOM   4578 1HG  GLU A 311     -52.245  -7.769 -14.263  1.00  1.11           H  
ATOM   4579 2HG  GLU A 311     -53.058  -9.262 -13.804  1.00  1.11           H  
ATOM   4580  N   ALA A 312     -51.532 -11.790 -12.339  1.00  1.13           N  
ATOM   4581  CA  ALA A 312     -51.967 -13.038 -12.956  1.00  1.13           C  
ATOM   4582  C   ALA A 312     -52.852 -13.857 -12.018  1.00  1.13           C  
ATOM   4583  O   ALA A 312     -53.771 -14.555 -12.446  1.00  1.13           O  
ATOM   4584  CB  ALA A 312     -50.761 -13.866 -13.347  1.00  1.13           C  
ATOM   4585  H   ALA A 312     -50.550 -11.586 -12.247  1.00  1.13           H  
ATOM   4586  HA  ALA A 312     -52.550 -12.793 -13.846  1.00  1.13           H  
ATOM   4587 1HB  ALA A 312     -51.092 -14.786 -13.828  1.00  1.13           H  
ATOM   4588 2HB  ALA A 312     -50.139 -13.297 -14.036  1.00  1.13           H  
ATOM   4589 3HB  ALA A 312     -50.187 -14.110 -12.454  1.00  1.13           H  
ATOM   4590  N   ALA A 313     -52.572 -13.780 -10.725  1.00  1.09           N  
ATOM   4591  CA  ALA A 313     -53.269 -14.573  -9.734  1.00  1.09           C  
ATOM   4592  C   ALA A 313     -54.612 -13.963  -9.388  1.00  1.09           C  
ATOM   4593  O   ALA A 313     -55.440 -14.592  -8.735  1.00  1.09           O  
ATOM   4594  CB  ALA A 313     -52.408 -14.719  -8.500  1.00  1.09           C  
ATOM   4595  H   ALA A 313     -51.872 -13.120 -10.402  1.00  1.09           H  
ATOM   4596  HA  ALA A 313     -53.451 -15.557 -10.158  1.00  1.09           H  
ATOM   4597 1HB  ALA A 313     -52.918 -15.330  -7.768  1.00  1.09           H  
ATOM   4598 2HB  ALA A 313     -51.464 -15.187  -8.769  1.00  1.09           H  
ATOM   4599 3HB  ALA A 313     -52.209 -13.753  -8.097  1.00  1.09           H  
ATOM   4600  N   ARG A 314     -54.899 -12.764  -9.883  1.00  1.02           N  
ATOM   4601  CA  ARG A 314     -56.174 -12.156  -9.561  1.00  1.02           C  
ATOM   4602  C   ARG A 314     -57.267 -12.852 -10.356  1.00  1.02           C  
ATOM   4603  O   ARG A 314     -58.440 -12.807  -9.994  1.00  1.02           O  
ATOM   4604  CB  ARG A 314     -56.172 -10.664  -9.839  1.00  1.02           C  
ATOM   4605  CG  ARG A 314     -55.260  -9.852  -8.921  1.00  1.02           C  
ATOM   4606  CD  ARG A 314     -55.264  -8.410  -9.277  1.00  1.02           C  
ATOM   4607  NE  ARG A 314     -56.545  -7.763  -8.983  1.00  1.02           N  
ATOM   4608  CZ  ARG A 314     -56.915  -6.544  -9.434  1.00  1.02           C  
ATOM   4609  NH1 ARG A 314     -56.117  -5.848 -10.227  1.00  1.02           N  
ATOM   4610  NH2 ARG A 314     -58.089  -6.040  -9.088  1.00  1.02           N  
ATOM   4611  H   ARG A 314     -54.243 -12.258 -10.477  1.00  1.02           H  
ATOM   4612  HA  ARG A 314     -56.366 -12.294  -8.503  1.00  1.02           H  
ATOM   4613 1HB  ARG A 314     -55.850 -10.486 -10.866  1.00  1.02           H  
ATOM   4614 2HB  ARG A 314     -57.183 -10.271  -9.738  1.00  1.02           H  
ATOM   4615 1HG  ARG A 314     -55.602  -9.942  -7.897  1.00  1.02           H  
ATOM   4616 2HG  ARG A 314     -54.232 -10.228  -8.995  1.00  1.02           H  
ATOM   4617 1HD  ARG A 314     -54.478  -7.895  -8.719  1.00  1.02           H  
ATOM   4618 2HD  ARG A 314     -55.074  -8.311 -10.342  1.00  1.02           H  
ATOM   4619  HE  ARG A 314     -57.191  -8.252  -8.382  1.00  1.02           H  
ATOM   4620 1HH1 ARG A 314     -55.207  -6.226 -10.541  1.00  1.02           H  
ATOM   4621 2HH1 ARG A 314     -56.408  -4.943 -10.560  1.00  1.02           H  
ATOM   4622 1HH2 ARG A 314     -58.715  -6.566  -8.494  1.00  1.02           H  
ATOM   4623 2HH2 ARG A 314     -58.365  -5.130  -9.426  1.00  1.02           H  
ATOM   4624  N   GLU A 315     -56.881 -13.598 -11.398  1.00  0.94           N  
ATOM   4625  CA  GLU A 315     -57.861 -14.294 -12.215  1.00  0.94           C  
ATOM   4626  C   GLU A 315     -58.257 -15.608 -11.551  1.00  0.94           C  
ATOM   4627  O   GLU A 315     -59.079 -16.358 -12.075  1.00  0.94           O  
ATOM   4628  CB  GLU A 315     -57.326 -14.543 -13.630  1.00  0.94           C  
ATOM   4629  CG  GLU A 315     -57.101 -13.260 -14.445  1.00  0.94           C  
ATOM   4630  CD  GLU A 315     -56.639 -13.504 -15.878  1.00  0.94           C  
ATOM   4631  OE1 GLU A 315     -56.491 -14.641 -16.262  1.00  0.94           O  
ATOM   4632  OE2 GLU A 315     -56.443 -12.539 -16.583  1.00  0.94           O  
ATOM   4633  H   GLU A 315     -55.892 -13.681 -11.652  1.00  0.94           H  
ATOM   4634  HA  GLU A 315     -58.754 -13.674 -12.292  1.00  0.94           H  
ATOM   4635 1HB  GLU A 315     -56.371 -15.068 -13.564  1.00  0.94           H  
ATOM   4636 2HB  GLU A 315     -58.018 -15.182 -14.178  1.00  0.94           H  
ATOM   4637 1HG  GLU A 315     -58.030 -12.693 -14.467  1.00  0.94           H  
ATOM   4638 2HG  GLU A 315     -56.351 -12.656 -13.928  1.00  0.94           H  
ATOM   4639  N   LEU A 316     -57.653 -15.889 -10.395  1.00  0.88           N  
ATOM   4640  CA  LEU A 316     -57.939 -17.078  -9.635  1.00  0.88           C  
ATOM   4641  C   LEU A 316     -58.935 -16.752  -8.520  1.00  0.88           C  
ATOM   4642  O   LEU A 316     -59.325 -17.620  -7.736  1.00  0.88           O  
ATOM   4643  CB  LEU A 316     -56.635 -17.601  -9.078  1.00  0.88           C  
ATOM   4644  CG  LEU A 316     -55.592 -17.917 -10.162  1.00  0.88           C  
ATOM   4645  CD1 LEU A 316     -54.288 -18.347  -9.523  1.00  0.88           C  
ATOM   4646  CD2 LEU A 316     -56.150 -18.973 -11.076  1.00  0.88           C  
ATOM   4647  H   LEU A 316     -56.964 -15.253  -9.999  1.00  0.88           H  
ATOM   4648  HA  LEU A 316     -58.381 -17.824 -10.293  1.00  0.88           H  
ATOM   4649 1HB  LEU A 316     -56.225 -16.870  -8.397  1.00  0.88           H  
ATOM   4650 2HB  LEU A 316     -56.842 -18.505  -8.526  1.00  0.88           H  
ATOM   4651  HG  LEU A 316     -55.392 -17.017 -10.748  1.00  0.88           H  
ATOM   4652 1HD1 LEU A 316     -53.557 -18.559 -10.302  1.00  0.88           H  
ATOM   4653 2HD1 LEU A 316     -53.920 -17.547  -8.898  1.00  0.88           H  
ATOM   4654 3HD1 LEU A 316     -54.437 -19.219  -8.925  1.00  0.88           H  
ATOM   4655 1HD2 LEU A 316     -55.426 -19.193 -11.859  1.00  0.88           H  
ATOM   4656 2HD2 LEU A 316     -56.357 -19.864 -10.516  1.00  0.88           H  
ATOM   4657 3HD2 LEU A 316     -57.074 -18.608 -11.527  1.00  0.88           H  
ATOM   4658  N   LEU A 317     -59.358 -15.488  -8.452  1.00  0.83           N  
ATOM   4659  CA  LEU A 317     -60.316 -15.073  -7.449  1.00  0.83           C  
ATOM   4660  C   LEU A 317     -61.704 -15.479  -7.961  1.00  0.83           C  
ATOM   4661  O   LEU A 317     -61.897 -15.545  -9.174  1.00  0.83           O  
ATOM   4662  CB  LEU A 317     -60.183 -13.564  -7.219  1.00  0.83           C  
ATOM   4663  CG  LEU A 317     -58.806 -13.135  -6.683  1.00  0.83           C  
ATOM   4664  CD1 LEU A 317     -58.722 -11.601  -6.580  1.00  0.83           C  
ATOM   4665  CD2 LEU A 317     -58.590 -13.787  -5.347  1.00  0.83           C  
ATOM   4666  H   LEU A 317     -59.017 -14.782  -9.109  1.00  0.83           H  
ATOM   4667  HA  LEU A 317     -60.066 -15.583  -6.530  1.00  0.83           H  
ATOM   4668 1HB  LEU A 317     -60.348 -13.048  -8.167  1.00  0.83           H  
ATOM   4669 2HB  LEU A 317     -60.941 -13.242  -6.513  1.00  0.83           H  
ATOM   4670  HG  LEU A 317     -58.033 -13.474  -7.367  1.00  0.83           H  
ATOM   4671 1HD1 LEU A 317     -57.745 -11.314  -6.207  1.00  0.83           H  
ATOM   4672 2HD1 LEU A 317     -58.874 -11.167  -7.570  1.00  0.83           H  
ATOM   4673 3HD1 LEU A 317     -59.474 -11.239  -5.911  1.00  0.83           H  
ATOM   4674 1HD2 LEU A 317     -57.612 -13.503  -4.968  1.00  0.83           H  
ATOM   4675 2HD2 LEU A 317     -59.364 -13.449  -4.665  1.00  0.83           H  
ATOM   4676 3HD2 LEU A 317     -58.640 -14.873  -5.450  1.00  0.83           H  
ATOM   4677  N   PRO A 318     -62.693 -15.779  -7.102  1.00  0.81           N  
ATOM   4678  CA  PRO A 318     -64.022 -16.168  -7.527  1.00  0.81           C  
ATOM   4679  C   PRO A 318     -64.566 -15.067  -8.449  1.00  0.81           C  
ATOM   4680  O   PRO A 318     -64.380 -13.886  -8.147  1.00  0.81           O  
ATOM   4681  CB  PRO A 318     -64.781 -16.272  -6.202  1.00  0.81           C  
ATOM   4682  CG  PRO A 318     -63.701 -16.552  -5.173  1.00  0.81           C  
ATOM   4683  CD  PRO A 318     -62.498 -15.760  -5.652  1.00  0.81           C  
ATOM   4684  HA  PRO A 318     -63.933 -17.147  -8.005  1.00  0.81           H  
ATOM   4685 1HB  PRO A 318     -65.330 -15.343  -6.003  1.00  0.81           H  
ATOM   4686 2HB  PRO A 318     -65.528 -17.076  -6.253  1.00  0.81           H  
ATOM   4687 1HG  PRO A 318     -64.044 -16.239  -4.167  1.00  0.81           H  
ATOM   4688 2HG  PRO A 318     -63.503 -17.633  -5.102  1.00  0.81           H  
ATOM   4689 1HD  PRO A 318     -62.503 -14.739  -5.266  1.00  0.81           H  
ATOM   4690 2HD  PRO A 318     -61.625 -16.301  -5.358  1.00  0.81           H  
ATOM   4691  N   PRO A 319     -65.343 -15.400  -9.497  1.00  0.80           N  
ATOM   4692  CA  PRO A 319     -65.874 -14.490 -10.513  1.00  0.80           C  
ATOM   4693  C   PRO A 319     -66.535 -13.200 -10.026  1.00  0.80           C  
ATOM   4694  O   PRO A 319     -66.449 -12.177 -10.704  1.00  0.80           O  
ATOM   4695  CB  PRO A 319     -66.929 -15.371 -11.195  1.00  0.80           C  
ATOM   4696  CG  PRO A 319     -66.395 -16.767 -11.065  1.00  0.80           C  
ATOM   4697  CD  PRO A 319     -65.743 -16.815  -9.706  1.00  0.80           C  
ATOM   4698  HA  PRO A 319     -65.064 -14.250 -11.219  1.00  0.80           H  
ATOM   4699 1HB  PRO A 319     -67.906 -15.237 -10.704  1.00  0.80           H  
ATOM   4700 2HB  PRO A 319     -67.055 -15.059 -12.241  1.00  0.80           H  
ATOM   4701 1HG  PRO A 319     -67.213 -17.496 -11.168  1.00  0.80           H  
ATOM   4702 2HG  PRO A 319     -65.682 -16.974 -11.878  1.00  0.80           H  
ATOM   4703 1HD  PRO A 319     -66.438 -17.156  -8.926  1.00  0.80           H  
ATOM   4704 2HD  PRO A 319     -64.875 -17.469  -9.824  1.00  0.80           H  
ATOM   4705  N   GLY A 320     -67.201 -13.229  -8.873  1.00  0.79           N  
ATOM   4706  CA  GLY A 320     -67.872 -12.027  -8.389  1.00  0.79           C  
ATOM   4707  C   GLY A 320     -67.222 -11.392  -7.165  1.00  0.79           C  
ATOM   4708  O   GLY A 320     -67.744 -10.412  -6.639  1.00  0.79           O  
ATOM   4709  H   GLY A 320     -67.250 -14.079  -8.333  1.00  0.79           H  
ATOM   4710 1HA  GLY A 320     -67.916 -11.290  -9.191  1.00  0.79           H  
ATOM   4711 2HA  GLY A 320     -68.906 -12.278  -8.151  1.00  0.79           H  
ATOM   4712  N   PHE A 321     -66.073 -11.913  -6.737  1.00  0.78           N  
ATOM   4713  CA  PHE A 321     -65.415 -11.427  -5.523  1.00  0.78           C  
ATOM   4714  C   PHE A 321     -65.058  -9.959  -5.562  1.00  0.78           C  
ATOM   4715  O   PHE A 321     -65.382  -9.211  -4.635  1.00  0.78           O  
ATOM   4716  CB  PHE A 321     -64.163 -12.256  -5.274  1.00  0.78           C  
ATOM   4717  CG  PHE A 321     -63.240 -11.799  -4.171  1.00  0.78           C  
ATOM   4718  CD1 PHE A 321     -63.555 -11.963  -2.829  1.00  0.78           C  
ATOM   4719  CD2 PHE A 321     -62.011 -11.259  -4.491  1.00  0.78           C  
ATOM   4720  CE1 PHE A 321     -62.647 -11.579  -1.852  1.00  0.78           C  
ATOM   4721  CE2 PHE A 321     -61.114 -10.891  -3.517  1.00  0.78           C  
ATOM   4722  CZ  PHE A 321     -61.434 -11.056  -2.204  1.00  0.78           C  
ATOM   4723  H   PHE A 321     -65.644 -12.676  -7.254  1.00  0.78           H  
ATOM   4724  HA  PHE A 321     -66.088 -11.587  -4.686  1.00  0.78           H  
ATOM   4725 1HB  PHE A 321     -64.472 -13.271  -5.040  1.00  0.78           H  
ATOM   4726 2HB  PHE A 321     -63.580 -12.312  -6.195  1.00  0.78           H  
ATOM   4727  HD1 PHE A 321     -64.520 -12.401  -2.542  1.00  0.78           H  
ATOM   4728  HD2 PHE A 321     -61.757 -11.138  -5.542  1.00  0.78           H  
ATOM   4729  HE1 PHE A 321     -62.895 -11.705  -0.800  1.00  0.78           H  
ATOM   4730  HE2 PHE A 321     -60.149 -10.475  -3.788  1.00  0.78           H  
ATOM   4731  HZ  PHE A 321     -60.727 -10.775  -1.431  1.00  0.78           H  
ATOM   4732  N   LEU A 322     -64.415  -9.523  -6.630  1.00  0.78           N  
ATOM   4733  CA  LEU A 322     -63.969  -8.146  -6.697  1.00  0.78           C  
ATOM   4734  C   LEU A 322     -65.155  -7.174  -6.673  1.00  0.78           C  
ATOM   4735  O   LEU A 322     -65.041  -6.068  -6.146  1.00  0.78           O  
ATOM   4736  CB  LEU A 322     -63.112  -7.959  -7.952  1.00  0.78           C  
ATOM   4737  CG  LEU A 322     -61.761  -8.744  -7.915  1.00  0.78           C  
ATOM   4738  CD1 LEU A 322     -61.030  -8.607  -9.239  1.00  0.78           C  
ATOM   4739  CD2 LEU A 322     -60.919  -8.232  -6.788  1.00  0.78           C  
ATOM   4740  H   LEU A 322     -64.202 -10.165  -7.380  1.00  0.78           H  
ATOM   4741  HA  LEU A 322     -63.349  -7.946  -5.827  1.00  0.78           H  
ATOM   4742 1HB  LEU A 322     -63.682  -8.291  -8.820  1.00  0.78           H  
ATOM   4743 2HB  LEU A 322     -62.889  -6.898  -8.069  1.00  0.78           H  
ATOM   4744  HG  LEU A 322     -61.967  -9.807  -7.756  1.00  0.78           H  
ATOM   4745 1HD1 LEU A 322     -60.096  -9.173  -9.199  1.00  0.78           H  
ATOM   4746 2HD1 LEU A 322     -61.654  -8.999 -10.043  1.00  0.78           H  
ATOM   4747 3HD1 LEU A 322     -60.811  -7.559  -9.429  1.00  0.78           H  
ATOM   4748 1HD2 LEU A 322     -59.989  -8.794  -6.763  1.00  0.78           H  
ATOM   4749 2HD2 LEU A 322     -60.702  -7.175  -6.938  1.00  0.78           H  
ATOM   4750 3HD2 LEU A 322     -61.453  -8.362  -5.844  1.00  0.78           H  
ATOM   4751  N   ASP A 323     -66.299  -7.571  -7.236  1.00  0.78           N  
ATOM   4752  CA  ASP A 323     -67.463  -6.693  -7.187  1.00  0.78           C  
ATOM   4753  C   ASP A 323     -68.176  -6.769  -5.828  1.00  0.78           C  
ATOM   4754  O   ASP A 323     -68.522  -5.746  -5.236  1.00  0.78           O  
ATOM   4755  CB  ASP A 323     -68.444  -7.045  -8.299  1.00  0.78           C  
ATOM   4756  CG  ASP A 323     -67.897  -6.744  -9.690  1.00  0.78           C  
ATOM   4757  OD1 ASP A 323     -66.897  -6.071  -9.786  1.00  0.78           O  
ATOM   4758  OD2 ASP A 323     -68.485  -7.187 -10.644  1.00  0.78           O  
ATOM   4759  H   ASP A 323     -66.367  -8.486  -7.662  1.00  0.78           H  
ATOM   4760  HA  ASP A 323     -67.126  -5.667  -7.336  1.00  0.78           H  
ATOM   4761 1HB  ASP A 323     -68.686  -8.110  -8.239  1.00  0.78           H  
ATOM   4762 2HB  ASP A 323     -69.371  -6.490  -8.155  1.00  0.78           H  
ATOM   4763  N   ARG A 324     -68.350  -7.983  -5.303  1.00  0.78           N  
ATOM   4764  CA  ARG A 324     -69.067  -8.200  -4.046  1.00  0.78           C  
ATOM   4765  C   ARG A 324     -68.389  -7.564  -2.845  1.00  0.78           C  
ATOM   4766  O   ARG A 324     -69.060  -7.119  -1.908  1.00  0.78           O  
ATOM   4767  CB  ARG A 324     -69.252  -9.681  -3.782  1.00  0.78           C  
ATOM   4768  CG  ARG A 324     -70.280 -10.368  -4.686  1.00  0.78           C  
ATOM   4769  CD  ARG A 324     -70.323 -11.820  -4.427  1.00  0.78           C  
ATOM   4770  NE  ARG A 324     -70.792 -12.090  -3.086  1.00  0.78           N  
ATOM   4771  CZ  ARG A 324     -72.066 -12.244  -2.709  1.00  0.78           C  
ATOM   4772  NH1 ARG A 324     -73.058 -12.200  -3.579  1.00  0.78           N  
ATOM   4773  NH2 ARG A 324     -72.287 -12.439  -1.434  1.00  0.78           N  
ATOM   4774  H   ARG A 324     -68.009  -8.799  -5.806  1.00  0.78           H  
ATOM   4775  HA  ARG A 324     -70.056  -7.757  -4.149  1.00  0.78           H  
ATOM   4776 1HB  ARG A 324     -68.296 -10.192  -3.924  1.00  0.78           H  
ATOM   4777 2HB  ARG A 324     -69.550  -9.840  -2.744  1.00  0.78           H  
ATOM   4778 1HG  ARG A 324     -71.266  -9.958  -4.479  1.00  0.78           H  
ATOM   4779 2HG  ARG A 324     -70.032 -10.200  -5.731  1.00  0.78           H  
ATOM   4780 1HD  ARG A 324     -70.992 -12.305  -5.132  1.00  0.78           H  
ATOM   4781 2HD  ARG A 324     -69.318 -12.233  -4.527  1.00  0.78           H  
ATOM   4782  HE  ARG A 324     -70.097 -12.124  -2.328  1.00  0.78           H  
ATOM   4783 1HH1 ARG A 324     -72.863 -12.048  -4.557  1.00  0.78           H  
ATOM   4784 2HH1 ARG A 324     -74.009 -12.318  -3.264  1.00  0.78           H  
ATOM   4785 1HH2 ARG A 324     -71.461 -12.440  -0.817  1.00  0.78           H  
ATOM   4786 2HH2 ARG A 324     -73.220 -12.560  -1.078  1.00  0.78           H  
ATOM   4787  N   THR A 325     -67.066  -7.489  -2.888  1.00  0.77           N  
ATOM   4788  CA  THR A 325     -66.283  -6.916  -1.814  1.00  0.77           C  
ATOM   4789  C   THR A 325     -65.879  -5.481  -2.108  1.00  0.77           C  
ATOM   4790  O   THR A 325     -64.988  -4.949  -1.447  1.00  0.77           O  
ATOM   4791  CB  THR A 325     -65.027  -7.752  -1.518  1.00  0.77           C  
ATOM   4792  OG1 THR A 325     -64.208  -7.848  -2.685  1.00  0.77           O  
ATOM   4793  CG2 THR A 325     -65.422  -9.133  -1.073  1.00  0.77           C  
ATOM   4794  H   THR A 325     -66.568  -7.899  -3.681  1.00  0.77           H  
ATOM   4795  HA  THR A 325     -66.892  -6.905  -0.913  1.00  0.77           H  
ATOM   4796  HB  THR A 325     -64.460  -7.264  -0.729  1.00  0.77           H  
ATOM   4797  HG1 THR A 325     -64.692  -8.349  -3.377  1.00  0.77           H  
ATOM   4798 1HG2 THR A 325     -64.536  -9.710  -0.852  1.00  0.77           H  
ATOM   4799 2HG2 THR A 325     -66.035  -9.056  -0.182  1.00  0.77           H  
ATOM   4800 3HG2 THR A 325     -65.989  -9.630  -1.866  1.00  0.77           H  
ATOM   4801  N   LYS A 326     -66.510  -4.837  -3.090  1.00  0.76           N  
ATOM   4802  CA  LYS A 326     -66.122  -3.471  -3.395  1.00  0.76           C  
ATOM   4803  C   LYS A 326     -66.257  -2.623  -2.142  1.00  0.76           C  
ATOM   4804  O   LYS A 326     -67.070  -2.922  -1.262  1.00  0.76           O  
ATOM   4805  CB  LYS A 326     -66.984  -2.900  -4.515  1.00  0.76           C  
ATOM   4806  CG  LYS A 326     -68.444  -2.700  -4.130  1.00  0.76           C  
ATOM   4807  CD  LYS A 326     -69.266  -2.205  -5.306  1.00  0.76           C  
ATOM   4808  CE  LYS A 326     -70.721  -2.005  -4.911  1.00  0.76           C  
ATOM   4809  NZ  LYS A 326     -71.547  -1.538  -6.054  1.00  0.76           N  
ATOM   4810  H   LYS A 326     -67.241  -5.283  -3.647  1.00  0.76           H  
ATOM   4811  HA  LYS A 326     -65.076  -3.462  -3.707  1.00  0.76           H  
ATOM   4812 1HB  LYS A 326     -66.583  -1.941  -4.834  1.00  0.76           H  
ATOM   4813 2HB  LYS A 326     -66.953  -3.578  -5.376  1.00  0.76           H  
ATOM   4814 1HG  LYS A 326     -68.857  -3.648  -3.780  1.00  0.76           H  
ATOM   4815 2HG  LYS A 326     -68.506  -1.974  -3.317  1.00  0.76           H  
ATOM   4816 1HD  LYS A 326     -68.858  -1.261  -5.666  1.00  0.76           H  
ATOM   4817 2HD  LYS A 326     -69.213  -2.942  -6.111  1.00  0.76           H  
ATOM   4818 1HE  LYS A 326     -71.122  -2.951  -4.546  1.00  0.76           H  
ATOM   4819 2HE  LYS A 326     -70.773  -1.266  -4.109  1.00  0.76           H  
ATOM   4820 1HZ  LYS A 326     -72.504  -1.418  -5.754  1.00  0.76           H  
ATOM   4821 2HZ  LYS A 326     -71.188  -0.656  -6.393  1.00  0.76           H  
ATOM   4822 3HZ  LYS A 326     -71.508  -2.226  -6.793  1.00  0.76           H  
ATOM   4823  N   GLU A 327     -65.413  -1.591  -2.034  1.00  0.75           N  
ATOM   4824  CA  GLU A 327     -65.357  -0.644  -0.902  1.00  0.75           C  
ATOM   4825  C   GLU A 327     -64.765  -1.291   0.365  1.00  0.75           C  
ATOM   4826  O   GLU A 327     -63.763  -0.813   0.909  1.00  0.75           O  
ATOM   4827  CB  GLU A 327     -66.743  -0.041  -0.597  1.00  0.75           C  
ATOM   4828  CG  GLU A 327     -67.298   0.858  -1.709  1.00  0.75           C  
ATOM   4829  CD  GLU A 327     -68.670   1.428  -1.397  1.00  0.75           C  
ATOM   4830  OE1 GLU A 327     -69.225   1.083  -0.381  1.00  0.75           O  
ATOM   4831  OE2 GLU A 327     -69.159   2.207  -2.183  1.00  0.75           O  
ATOM   4832  H   GLU A 327     -64.763  -1.446  -2.794  1.00  0.75           H  
ATOM   4833  HA  GLU A 327     -64.698   0.177  -1.186  1.00  0.75           H  
ATOM   4834 1HB  GLU A 327     -67.476  -0.800  -0.366  1.00  0.75           H  
ATOM   4835 2HB  GLU A 327     -66.658   0.583   0.292  1.00  0.75           H  
ATOM   4836 1HG  GLU A 327     -66.605   1.681  -1.871  1.00  0.75           H  
ATOM   4837 2HG  GLU A 327     -67.355   0.281  -2.631  1.00  0.75           H  
ATOM   4838  N   ARG A 328     -65.359  -2.407   0.805  1.00  0.73           N  
ATOM   4839  CA  ARG A 328     -64.861  -3.177   1.942  1.00  0.73           C  
ATOM   4840  C   ARG A 328     -63.480  -3.745   1.659  1.00  0.73           C  
ATOM   4841  O   ARG A 328     -62.657  -3.869   2.563  1.00  0.73           O  
ATOM   4842  CB  ARG A 328     -65.765  -4.362   2.254  1.00  0.73           C  
ATOM   4843  CG  ARG A 328     -67.119  -4.032   2.822  1.00  0.73           C  
ATOM   4844  CD  ARG A 328     -67.897  -5.275   3.143  1.00  0.73           C  
ATOM   4845  NE  ARG A 328     -68.321  -5.998   1.938  1.00  0.73           N  
ATOM   4846  CZ  ARG A 328     -68.917  -7.211   1.939  1.00  0.73           C  
ATOM   4847  NH1 ARG A 328     -69.145  -7.830   3.080  1.00  0.73           N  
ATOM   4848  NH2 ARG A 328     -69.287  -7.780   0.804  1.00  0.73           N  
ATOM   4849  H   ARG A 328     -66.181  -2.723   0.299  1.00  0.73           H  
ATOM   4850  HA  ARG A 328     -64.804  -2.522   2.811  1.00  0.73           H  
ATOM   4851 1HB  ARG A 328     -65.929  -4.928   1.331  1.00  0.73           H  
ATOM   4852 2HB  ARG A 328     -65.261  -5.024   2.959  1.00  0.73           H  
ATOM   4853 1HG  ARG A 328     -66.998  -3.451   3.737  1.00  0.73           H  
ATOM   4854 2HG  ARG A 328     -67.680  -3.447   2.087  1.00  0.73           H  
ATOM   4855 1HD  ARG A 328     -67.277  -5.945   3.743  1.00  0.73           H  
ATOM   4856 2HD  ARG A 328     -68.788  -5.007   3.710  1.00  0.73           H  
ATOM   4857  HE  ARG A 328     -68.170  -5.549   1.040  1.00  0.73           H  
ATOM   4858 1HH1 ARG A 328     -68.872  -7.400   3.952  1.00  0.73           H  
ATOM   4859 2HH1 ARG A 328     -69.593  -8.737   3.080  1.00  0.73           H  
ATOM   4860 1HH2 ARG A 328     -69.126  -7.318  -0.105  1.00  0.73           H  
ATOM   4861 2HH2 ARG A 328     -69.760  -8.671   0.823  1.00  0.73           H  
ATOM   4862  N   GLY A 329     -63.205  -4.055   0.404  1.00  0.73           N  
ATOM   4863  CA  GLY A 329     -61.911  -4.594   0.071  1.00  0.73           C  
ATOM   4864  C   GLY A 329     -61.258  -3.919  -1.123  1.00  0.73           C  
ATOM   4865  O   GLY A 329     -61.917  -3.397  -2.027  1.00  0.73           O  
ATOM   4866  H   GLY A 329     -63.914  -3.976  -0.318  1.00  0.73           H  
ATOM   4867 1HA  GLY A 329     -61.262  -4.515   0.929  1.00  0.73           H  
ATOM   4868 2HA  GLY A 329     -62.021  -5.649  -0.143  1.00  0.73           H  
ATOM   4869  N   LEU A 330     -59.944  -3.999  -1.144  1.00  0.75           N  
ATOM   4870  CA  LEU A 330     -59.124  -3.480  -2.217  1.00  0.75           C  
ATOM   4871  C   LEU A 330     -58.068  -4.500  -2.613  1.00  0.75           C  
ATOM   4872  O   LEU A 330     -57.356  -5.014  -1.756  1.00  0.75           O  
ATOM   4873  CB  LEU A 330     -58.496  -2.149  -1.784  1.00  0.75           C  
ATOM   4874  CG  LEU A 330     -57.506  -1.536  -2.757  1.00  0.75           C  
ATOM   4875  CD1 LEU A 330     -58.193  -1.194  -4.053  1.00  0.75           C  
ATOM   4876  CD2 LEU A 330     -56.925  -0.278  -2.161  1.00  0.75           C  
ATOM   4877  H   LEU A 330     -59.493  -4.416  -0.332  1.00  0.75           H  
ATOM   4878  HA  LEU A 330     -59.759  -3.294  -3.082  1.00  0.75           H  
ATOM   4879 1HB  LEU A 330     -59.298  -1.427  -1.625  1.00  0.75           H  
ATOM   4880 2HB  LEU A 330     -57.983  -2.300  -0.830  1.00  0.75           H  
ATOM   4881  HG  LEU A 330     -56.734  -2.243  -2.951  1.00  0.75           H  
ATOM   4882 1HD1 LEU A 330     -57.472  -0.765  -4.742  1.00  0.75           H  
ATOM   4883 2HD1 LEU A 330     -58.614  -2.094  -4.493  1.00  0.75           H  
ATOM   4884 3HD1 LEU A 330     -58.988  -0.476  -3.864  1.00  0.75           H  
ATOM   4885 1HD2 LEU A 330     -56.209   0.151  -2.858  1.00  0.75           H  
ATOM   4886 2HD2 LEU A 330     -57.727   0.425  -1.988  1.00  0.75           H  
ATOM   4887 3HD2 LEU A 330     -56.435  -0.495  -1.230  1.00  0.75           H  
ATOM   4888  N   VAL A 331     -58.005  -4.827  -3.896  1.00  0.80           N  
ATOM   4889  CA  VAL A 331     -57.017  -5.786  -4.366  1.00  0.80           C  
ATOM   4890  C   VAL A 331     -56.051  -5.039  -5.276  1.00  0.80           C  
ATOM   4891  O   VAL A 331     -56.474  -4.320  -6.186  1.00  0.80           O  
ATOM   4892  CB  VAL A 331     -57.691  -6.971  -5.092  1.00  0.80           C  
ATOM   4893  CG1 VAL A 331     -56.625  -7.969  -5.577  1.00  0.80           C  
ATOM   4894  CG2 VAL A 331     -58.689  -7.661  -4.129  1.00  0.80           C  
ATOM   4895  H   VAL A 331     -58.632  -4.387  -4.555  1.00  0.80           H  
ATOM   4896  HA  VAL A 331     -56.458  -6.178  -3.517  1.00  0.80           H  
ATOM   4897  HB  VAL A 331     -58.216  -6.605  -5.971  1.00  0.80           H  
ATOM   4898 1HG1 VAL A 331     -57.105  -8.793  -6.094  1.00  0.80           H  
ATOM   4899 2HG1 VAL A 331     -55.930  -7.469  -6.249  1.00  0.80           H  
ATOM   4900 3HG1 VAL A 331     -56.070  -8.356  -4.719  1.00  0.80           H  
ATOM   4901 1HG2 VAL A 331     -59.158  -8.490  -4.625  1.00  0.80           H  
ATOM   4902 2HG2 VAL A 331     -58.172  -8.023  -3.265  1.00  0.80           H  
ATOM   4903 3HG2 VAL A 331     -59.452  -6.949  -3.814  1.00  0.80           H  
ATOM   4904  N   VAL A 332     -54.761  -5.158  -4.977  1.00  0.87           N  
ATOM   4905  CA  VAL A 332     -53.721  -4.438  -5.703  1.00  0.87           C  
ATOM   4906  C   VAL A 332     -52.633  -5.393  -6.166  1.00  0.87           C  
ATOM   4907  O   VAL A 332     -52.490  -6.480  -5.613  1.00  0.87           O  
ATOM   4908  CB  VAL A 332     -53.090  -3.352  -4.789  1.00  0.87           C  
ATOM   4909  CG1 VAL A 332     -54.147  -2.386  -4.340  1.00  0.87           C  
ATOM   4910  CG2 VAL A 332     -52.431  -4.001  -3.581  1.00  0.87           C  
ATOM   4911  H   VAL A 332     -54.505  -5.799  -4.225  1.00  0.87           H  
ATOM   4912  HA  VAL A 332     -54.165  -3.959  -6.576  1.00  0.87           H  
ATOM   4913  HB  VAL A 332     -52.347  -2.791  -5.359  1.00  0.87           H  
ATOM   4914 1HG1 VAL A 332     -53.705  -1.614  -3.716  1.00  0.87           H  
ATOM   4915 2HG1 VAL A 332     -54.618  -1.932  -5.205  1.00  0.87           H  
ATOM   4916 3HG1 VAL A 332     -54.875  -2.933  -3.774  1.00  0.87           H  
ATOM   4917 1HG2 VAL A 332     -51.997  -3.230  -2.960  1.00  0.87           H  
ATOM   4918 2HG2 VAL A 332     -53.176  -4.555  -3.006  1.00  0.87           H  
ATOM   4919 3HG2 VAL A 332     -51.651  -4.678  -3.913  1.00  0.87           H  
ATOM   4920  N   SER A 333     -51.839  -4.977  -7.152  1.00  0.96           N  
ATOM   4921  CA  SER A 333     -50.706  -5.793  -7.592  1.00  0.96           C  
ATOM   4922  C   SER A 333     -49.463  -5.594  -6.723  1.00  0.96           C  
ATOM   4923  O   SER A 333     -48.512  -6.373  -6.785  1.00  0.96           O  
ATOM   4924  CB  SER A 333     -50.358  -5.453  -9.019  1.00  0.96           C  
ATOM   4925  OG  SER A 333     -49.867  -4.144  -9.112  1.00  0.96           O  
ATOM   4926  H   SER A 333     -52.017  -4.088  -7.599  1.00  0.96           H  
ATOM   4927  HA  SER A 333     -50.997  -6.840  -7.542  1.00  0.96           H  
ATOM   4928 1HB  SER A 333     -49.607  -6.153  -9.381  1.00  0.96           H  
ATOM   4929 2HB  SER A 333     -51.242  -5.566  -9.651  1.00  0.96           H  
ATOM   4930  HG  SER A 333     -49.138  -4.091  -8.481  1.00  0.96           H  
ATOM   4931  N   TRP A 334     -49.464  -4.524  -5.937  1.00  1.05           N  
ATOM   4932  CA  TRP A 334     -48.334  -4.177  -5.089  1.00  1.05           C  
ATOM   4933  C   TRP A 334     -48.745  -3.171  -4.036  1.00  1.05           C  
ATOM   4934  O   TRP A 334     -49.629  -2.341  -4.258  1.00  1.05           O  
ATOM   4935  CB  TRP A 334     -47.166  -3.607  -5.909  1.00  1.05           C  
ATOM   4936  CG  TRP A 334     -45.895  -3.347  -5.095  1.00  1.05           C  
ATOM   4937  CD1 TRP A 334     -44.892  -4.241  -4.879  1.00  1.05           C  
ATOM   4938  CD2 TRP A 334     -45.487  -2.120  -4.417  1.00  1.05           C  
ATOM   4939  NE1 TRP A 334     -43.898  -3.668  -4.119  1.00  1.05           N  
ATOM   4940  CE2 TRP A 334     -44.246  -2.370  -3.834  1.00  1.05           C  
ATOM   4941  CE3 TRP A 334     -46.065  -0.861  -4.269  1.00  1.05           C  
ATOM   4942  CZ2 TRP A 334     -43.565  -1.401  -3.114  1.00  1.05           C  
ATOM   4943  CZ3 TRP A 334     -45.379   0.111  -3.547  1.00  1.05           C  
ATOM   4944  CH2 TRP A 334     -44.162  -0.155  -2.991  1.00  1.05           C  
ATOM   4945  H   TRP A 334     -50.280  -3.934  -5.926  1.00  1.05           H  
ATOM   4946  HA  TRP A 334     -47.992  -5.079  -4.582  1.00  1.05           H  
ATOM   4947 1HB  TRP A 334     -46.915  -4.290  -6.718  1.00  1.05           H  
ATOM   4948 2HB  TRP A 334     -47.473  -2.661  -6.363  1.00  1.05           H  
ATOM   4949  HD1 TRP A 334     -44.879  -5.262  -5.254  1.00  1.05           H  
ATOM   4950  HE1 TRP A 334     -43.048  -4.127  -3.823  1.00  1.05           H  
ATOM   4951  HE3 TRP A 334     -47.033  -0.650  -4.716  1.00  1.05           H  
ATOM   4952  HZ2 TRP A 334     -42.592  -1.593  -2.662  1.00  1.05           H  
ATOM   4953  HZ3 TRP A 334     -45.838   1.094  -3.445  1.00  1.05           H  
ATOM   4954  HH2 TRP A 334     -43.649   0.630  -2.440  1.00  1.05           H  
ATOM   4955  N   ALA A 335     -48.076  -3.230  -2.902  1.00  1.11           N  
ATOM   4956  CA  ALA A 335     -48.259  -2.237  -1.868  1.00  1.11           C  
ATOM   4957  C   ALA A 335     -46.957  -2.120  -1.072  1.00  1.11           C  
ATOM   4958  O   ALA A 335     -46.229  -3.105  -0.922  1.00  1.11           O  
ATOM   4959  CB  ALA A 335     -49.423  -2.626  -0.976  1.00  1.11           C  
ATOM   4960  H   ALA A 335     -47.386  -3.958  -2.776  1.00  1.11           H  
ATOM   4961  HA  ALA A 335     -48.477  -1.290  -2.352  1.00  1.11           H  
ATOM   4962 1HB  ALA A 335     -49.574  -1.893  -0.228  1.00  1.11           H  
ATOM   4963 2HB  ALA A 335     -50.321  -2.705  -1.568  1.00  1.11           H  
ATOM   4964 3HB  ALA A 335     -49.217  -3.575  -0.505  1.00  1.11           H  
ATOM   4965  N   PRO A 336     -46.653  -0.958  -0.488  1.00  1.13           N  
ATOM   4966  CA  PRO A 336     -45.480  -0.710   0.316  1.00  1.13           C  
ATOM   4967  C   PRO A 336     -45.675  -1.322   1.679  1.00  1.13           C  
ATOM   4968  O   PRO A 336     -45.912  -0.614   2.656  1.00  1.13           O  
ATOM   4969  CB  PRO A 336     -45.420   0.813   0.354  1.00  1.13           C  
ATOM   4970  CG  PRO A 336     -46.861   1.237   0.278  1.00  1.13           C  
ATOM   4971  CD  PRO A 336     -47.521   0.230  -0.648  1.00  1.13           C  
ATOM   4972  HA  PRO A 336     -44.598  -1.138  -0.183  1.00  1.13           H  
ATOM   4973 1HB  PRO A 336     -44.927   1.154   1.278  1.00  1.13           H  
ATOM   4974 2HB  PRO A 336     -44.825   1.200  -0.478  1.00  1.13           H  
ATOM   4975 1HG  PRO A 336     -47.311   1.233   1.281  1.00  1.13           H  
ATOM   4976 2HG  PRO A 336     -46.913   2.270  -0.079  1.00  1.13           H  
ATOM   4977 1HD  PRO A 336     -48.521   0.046  -0.292  1.00  1.13           H  
ATOM   4978 2HD  PRO A 336     -47.507   0.599  -1.678  1.00  1.13           H  
ATOM   4979  N   GLN A 337     -45.571  -2.647   1.741  1.00  1.11           N  
ATOM   4980  CA  GLN A 337     -45.897  -3.436   2.933  1.00  1.11           C  
ATOM   4981  C   GLN A 337     -45.484  -2.801   4.262  1.00  1.11           C  
ATOM   4982  O   GLN A 337     -46.256  -2.835   5.215  1.00  1.11           O  
ATOM   4983  CB  GLN A 337     -45.313  -4.851   2.797  1.00  1.11           C  
ATOM   4984  CG  GLN A 337     -45.565  -5.739   3.989  1.00  1.11           C  
ATOM   4985  CD  GLN A 337     -45.299  -7.235   3.727  1.00  1.11           C  
ATOM   4986  OE1 GLN A 337     -46.011  -7.855   2.933  1.00  1.11           O  
ATOM   4987  NE2 GLN A 337     -44.293  -7.800   4.385  1.00  1.11           N  
ATOM   4988  H   GLN A 337     -45.355  -3.133   0.868  1.00  1.11           H  
ATOM   4989  HA  GLN A 337     -46.979  -3.554   2.950  1.00  1.11           H  
ATOM   4990 1HB  GLN A 337     -45.737  -5.337   1.917  1.00  1.11           H  
ATOM   4991 2HB  GLN A 337     -44.233  -4.789   2.656  1.00  1.11           H  
ATOM   4992 1HG  GLN A 337     -44.872  -5.426   4.774  1.00  1.11           H  
ATOM   4993 2HG  GLN A 337     -46.580  -5.609   4.332  1.00  1.11           H  
ATOM   4994 1HE2 GLN A 337     -44.073  -8.792   4.278  1.00  1.11           H  
ATOM   4995 2HE2 GLN A 337     -43.708  -7.220   4.993  1.00  1.11           H  
ATOM   4996  N   VAL A 338     -44.316  -2.177   4.343  1.00  1.04           N  
ATOM   4997  CA  VAL A 338     -43.903  -1.563   5.607  1.00  1.04           C  
ATOM   4998  C   VAL A 338     -44.884  -0.451   6.038  1.00  1.04           C  
ATOM   4999  O   VAL A 338     -45.241  -0.346   7.216  1.00  1.04           O  
ATOM   5000  CB  VAL A 338     -42.487  -0.954   5.475  1.00  1.04           C  
ATOM   5001  CG1 VAL A 338     -42.142  -0.140   6.708  1.00  1.04           C  
ATOM   5002  CG2 VAL A 338     -41.473  -2.050   5.297  1.00  1.04           C  
ATOM   5003  H   VAL A 338     -43.710  -2.142   3.536  1.00  1.04           H  
ATOM   5004  HA  VAL A 338     -43.887  -2.338   6.377  1.00  1.04           H  
ATOM   5005  HB  VAL A 338     -42.467  -0.287   4.612  1.00  1.04           H  
ATOM   5006 1HG1 VAL A 338     -41.145   0.291   6.592  1.00  1.04           H  
ATOM   5007 2HG1 VAL A 338     -42.871   0.661   6.830  1.00  1.04           H  
ATOM   5008 3HG1 VAL A 338     -42.159  -0.786   7.585  1.00  1.04           H  
ATOM   5009 1HG2 VAL A 338     -40.479  -1.618   5.193  1.00  1.04           H  
ATOM   5010 2HG2 VAL A 338     -41.495  -2.697   6.166  1.00  1.04           H  
ATOM   5011 3HG2 VAL A 338     -41.709  -2.634   4.405  1.00  1.04           H  
ATOM   5012  N   GLU A 339     -45.301   0.388   5.081  1.00  0.96           N  
ATOM   5013  CA  GLU A 339     -46.193   1.515   5.358  1.00  0.96           C  
ATOM   5014  C   GLU A 339     -47.630   1.035   5.487  1.00  0.96           C  
ATOM   5015  O   GLU A 339     -48.444   1.629   6.195  1.00  0.96           O  
ATOM   5016  CB  GLU A 339     -46.066   2.590   4.273  1.00  0.96           C  
ATOM   5017  CG  GLU A 339     -44.693   3.275   4.250  1.00  0.96           C  
ATOM   5018  CD  GLU A 339     -44.556   4.375   3.211  1.00  0.96           C  
ATOM   5019  OE1 GLU A 339     -45.481   4.611   2.478  1.00  0.96           O  
ATOM   5020  OE2 GLU A 339     -43.517   4.988   3.173  1.00  0.96           O  
ATOM   5021  H   GLU A 339     -45.035   0.203   4.121  1.00  0.96           H  
ATOM   5022  HA  GLU A 339     -45.902   1.959   6.309  1.00  0.96           H  
ATOM   5023 1HB  GLU A 339     -46.232   2.135   3.299  1.00  0.96           H  
ATOM   5024 2HB  GLU A 339     -46.832   3.350   4.416  1.00  0.96           H  
ATOM   5025 1HG  GLU A 339     -44.498   3.696   5.235  1.00  0.96           H  
ATOM   5026 2HG  GLU A 339     -43.938   2.511   4.059  1.00  0.96           H  
ATOM   5027  N   VAL A 340     -47.935  -0.077   4.832  1.00  0.88           N  
ATOM   5028  CA  VAL A 340     -49.261  -0.664   4.961  1.00  0.88           C  
ATOM   5029  C   VAL A 340     -49.442  -1.193   6.365  1.00  0.88           C  
ATOM   5030  O   VAL A 340     -50.365  -0.817   7.082  1.00  0.88           O  
ATOM   5031  CB  VAL A 340     -49.423  -1.842   4.006  1.00  0.88           C  
ATOM   5032  CG1 VAL A 340     -50.681  -2.554   4.280  1.00  0.88           C  
ATOM   5033  CG2 VAL A 340     -49.406  -1.361   2.595  1.00  0.88           C  
ATOM   5034  H   VAL A 340     -47.226  -0.500   4.231  1.00  0.88           H  
ATOM   5035  HA  VAL A 340     -50.014   0.095   4.757  1.00  0.88           H  
ATOM   5036  HB  VAL A 340     -48.615  -2.538   4.166  1.00  0.88           H  
ATOM   5037 1HG1 VAL A 340     -50.748  -3.366   3.602  1.00  0.88           H  
ATOM   5038 2HG1 VAL A 340     -50.688  -2.928   5.303  1.00  0.88           H  
ATOM   5039 3HG1 VAL A 340     -51.498  -1.905   4.137  1.00  0.88           H  
ATOM   5040 1HG2 VAL A 340     -49.511  -2.223   1.953  1.00  0.88           H  
ATOM   5041 2HG2 VAL A 340     -50.233  -0.673   2.433  1.00  0.88           H  
ATOM   5042 3HG2 VAL A 340     -48.469  -0.857   2.388  1.00  0.88           H  
ATOM   5043  N   LEU A 341     -48.500  -2.021   6.793  1.00  0.80           N  
ATOM   5044  CA  LEU A 341     -48.554  -2.628   8.104  1.00  0.80           C  
ATOM   5045  C   LEU A 341     -48.450  -1.592   9.200  1.00  0.80           C  
ATOM   5046  O   LEU A 341     -49.083  -1.724  10.242  1.00  0.80           O  
ATOM   5047  CB  LEU A 341     -47.449  -3.669   8.222  1.00  0.80           C  
ATOM   5048  CG  LEU A 341     -47.658  -4.883   7.349  1.00  0.80           C  
ATOM   5049  CD1 LEU A 341     -46.447  -5.766   7.419  1.00  0.80           C  
ATOM   5050  CD2 LEU A 341     -48.887  -5.594   7.814  1.00  0.80           C  
ATOM   5051  H   LEU A 341     -47.729  -2.268   6.175  1.00  0.80           H  
ATOM   5052  HA  LEU A 341     -49.513  -3.131   8.207  1.00  0.80           H  
ATOM   5053 1HB  LEU A 341     -46.496  -3.207   7.944  1.00  0.80           H  
ATOM   5054 2HB  LEU A 341     -47.382  -4.002   9.255  1.00  0.80           H  
ATOM   5055  HG  LEU A 341     -47.791  -4.572   6.311  1.00  0.80           H  
ATOM   5056 1HD1 LEU A 341     -46.591  -6.628   6.787  1.00  0.80           H  
ATOM   5057 2HD1 LEU A 341     -45.584  -5.206   7.075  1.00  0.80           H  
ATOM   5058 3HD1 LEU A 341     -46.286  -6.086   8.436  1.00  0.80           H  
ATOM   5059 1HD2 LEU A 341     -49.047  -6.452   7.197  1.00  0.80           H  
ATOM   5060 2HD2 LEU A 341     -48.750  -5.905   8.847  1.00  0.80           H  
ATOM   5061 3HD2 LEU A 341     -49.740  -4.929   7.740  1.00  0.80           H  
ATOM   5062  N   GLY A 342     -47.689  -0.524   8.962  1.00  0.73           N  
ATOM   5063  CA  GLY A 342     -47.539   0.522   9.957  1.00  0.73           C  
ATOM   5064  C   GLY A 342     -48.760   1.442  10.029  1.00  0.73           C  
ATOM   5065  O   GLY A 342     -48.806   2.353  10.861  1.00  0.73           O  
ATOM   5066  H   GLY A 342     -47.145  -0.449   8.103  1.00  0.73           H  
ATOM   5067 1HA  GLY A 342     -47.363   0.079  10.933  1.00  0.73           H  
ATOM   5068 2HA  GLY A 342     -46.655   1.110   9.713  1.00  0.73           H  
ATOM   5069  N   HIS A 343     -49.739   1.249   9.140  1.00  0.68           N  
ATOM   5070  CA  HIS A 343     -50.918   2.082   9.154  1.00  0.68           C  
ATOM   5071  C   HIS A 343     -51.769   1.683  10.347  1.00  0.68           C  
ATOM   5072  O   HIS A 343     -52.008   0.499  10.588  1.00  0.68           O  
ATOM   5073  CB  HIS A 343     -51.729   1.941   7.873  1.00  0.68           C  
ATOM   5074  CG  HIS A 343     -52.690   3.052   7.696  1.00  0.68           C  
ATOM   5075  ND1 HIS A 343     -53.857   3.165   8.416  1.00  0.68           N  
ATOM   5076  CD2 HIS A 343     -52.646   4.124   6.879  1.00  0.68           C  
ATOM   5077  CE1 HIS A 343     -54.484   4.269   8.056  1.00  0.68           C  
ATOM   5078  NE2 HIS A 343     -53.769   4.864   7.124  1.00  0.68           N  
ATOM   5079  H   HIS A 343     -49.693   0.497   8.456  1.00  0.68           H  
ATOM   5080  HA  HIS A 343     -50.636   3.128   9.268  1.00  0.68           H  
ATOM   5081 1HB  HIS A 343     -51.057   1.908   7.010  1.00  0.68           H  
ATOM   5082 2HB  HIS A 343     -52.279   1.002   7.895  1.00  0.68           H  
ATOM   5083  HD2 HIS A 343     -51.859   4.363   6.161  1.00  0.68           H  
ATOM   5084  HE1 HIS A 343     -55.436   4.623   8.455  1.00  0.68           H  
ATOM   5085  HE2 HIS A 343     -54.006   5.752   6.644  1.00  0.68           H  
ATOM   5086  N   ALA A 344     -52.327   2.666  11.037  1.00  0.64           N  
ATOM   5087  CA  ALA A 344     -53.167   2.395  12.198  1.00  0.64           C  
ATOM   5088  C   ALA A 344     -54.347   1.483  11.875  1.00  0.64           C  
ATOM   5089  O   ALA A 344     -54.775   0.712  12.731  1.00  0.64           O  
ATOM   5090  CB  ALA A 344     -53.694   3.698  12.763  1.00  0.64           C  
ATOM   5091  H   ALA A 344     -52.129   3.621  10.778  1.00  0.64           H  
ATOM   5092  HA  ALA A 344     -52.552   1.896  12.946  1.00  0.64           H  
ATOM   5093 1HB  ALA A 344     -54.293   3.493  13.648  1.00  0.64           H  
ATOM   5094 2HB  ALA A 344     -52.858   4.343  13.029  1.00  0.64           H  
ATOM   5095 3HB  ALA A 344     -54.312   4.193  12.012  1.00  0.64           H  
ATOM   5096  N   ALA A 345     -54.890   1.593  10.661  1.00  0.61           N  
ATOM   5097  CA  ALA A 345     -56.041   0.821  10.204  1.00  0.61           C  
ATOM   5098  C   ALA A 345     -55.811  -0.688  10.172  1.00  0.61           C  
ATOM   5099  O   ALA A 345     -56.779  -1.445  10.289  1.00  0.61           O  
ATOM   5100  CB  ALA A 345     -56.465   1.278   8.830  1.00  0.61           C  
ATOM   5101  H   ALA A 345     -54.477   2.238   9.992  1.00  0.61           H  
ATOM   5102  HA  ALA A 345     -56.867   1.015  10.873  1.00  0.61           H  
ATOM   5103 1HB  ALA A 345     -57.349   0.727   8.531  1.00  0.61           H  
ATOM   5104 2HB  ALA A 345     -56.697   2.344   8.849  1.00  0.61           H  
ATOM   5105 3HB  ALA A 345     -55.666   1.092   8.120  1.00  0.61           H  
ATOM   5106  N   VAL A 346     -54.569  -1.153   9.992  1.00  0.60           N  
ATOM   5107  CA  VAL A 346     -54.377  -2.594   9.843  1.00  0.60           C  
ATOM   5108  C   VAL A 346     -54.340  -3.327  11.180  1.00  0.60           C  
ATOM   5109  O   VAL A 346     -53.557  -3.005  12.068  1.00  0.60           O  
ATOM   5110  CB  VAL A 346     -53.101  -2.886   9.022  1.00  0.60           C  
ATOM   5111  CG1 VAL A 346     -52.862  -4.410   8.926  1.00  0.60           C  
ATOM   5112  CG2 VAL A 346     -53.279  -2.289   7.617  1.00  0.60           C  
ATOM   5113  H   VAL A 346     -53.760  -0.524   9.983  1.00  0.60           H  
ATOM   5114  HA  VAL A 346     -55.212  -2.987   9.275  1.00  0.60           H  
ATOM   5115  HB  VAL A 346     -52.231  -2.431   9.515  1.00  0.60           H  
ATOM   5116 1HG1 VAL A 346     -51.970  -4.606   8.345  1.00  0.60           H  
ATOM   5117 2HG1 VAL A 346     -52.740  -4.824   9.923  1.00  0.60           H  
ATOM   5118 3HG1 VAL A 346     -53.720  -4.888   8.440  1.00  0.60           H  
ATOM   5119 1HG2 VAL A 346     -52.387  -2.482   7.028  1.00  0.60           H  
ATOM   5120 2HG2 VAL A 346     -54.143  -2.747   7.133  1.00  0.60           H  
ATOM   5121 3HG2 VAL A 346     -53.432  -1.213   7.697  1.00  0.60           H  
ATOM   5122  N   GLY A 347     -55.236  -4.298  11.327  1.00  0.59           N  
ATOM   5123  CA  GLY A 347     -55.342  -5.091  12.546  1.00  0.59           C  
ATOM   5124  C   GLY A 347     -54.624  -6.430  12.424  1.00  0.59           C  
ATOM   5125  O   GLY A 347     -54.126  -6.975  13.413  1.00  0.59           O  
ATOM   5126  H   GLY A 347     -55.849  -4.496  10.545  1.00  0.59           H  
ATOM   5127 1HA  GLY A 347     -54.923  -4.530  13.380  1.00  0.59           H  
ATOM   5128 2HA  GLY A 347     -56.394  -5.258  12.772  1.00  0.59           H  
ATOM   5129  N   ALA A 348     -54.553  -6.957  11.203  1.00  0.60           N  
ATOM   5130  CA  ALA A 348     -53.910  -8.259  11.010  1.00  0.60           C  
ATOM   5131  C   ALA A 348     -53.284  -8.387   9.640  1.00  0.60           C  
ATOM   5132  O   ALA A 348     -53.707  -7.731   8.687  1.00  0.60           O  
ATOM   5133  CB  ALA A 348     -54.896  -9.395  11.203  1.00  0.60           C  
ATOM   5134  H   ALA A 348     -54.986  -6.460  10.424  1.00  0.60           H  
ATOM   5135  HA  ALA A 348     -53.121  -8.354  11.752  1.00  0.60           H  
ATOM   5136 1HB  ALA A 348     -54.379 -10.349  11.085  1.00  0.60           H  
ATOM   5137 2HB  ALA A 348     -55.312  -9.330  12.189  1.00  0.60           H  
ATOM   5138 3HB  ALA A 348     -55.693  -9.320  10.469  1.00  0.60           H  
ATOM   5139  N   PHE A 349     -52.292  -9.262   9.563  1.00  0.61           N  
ATOM   5140  CA  PHE A 349     -51.585  -9.576   8.326  1.00  0.61           C  
ATOM   5141  C   PHE A 349     -51.604 -11.074   7.990  1.00  0.61           C  
ATOM   5142  O   PHE A 349     -51.071 -11.870   8.758  1.00  0.61           O  
ATOM   5143  CB  PHE A 349     -50.161  -9.046   8.456  1.00  0.61           C  
ATOM   5144  CG  PHE A 349     -49.276  -9.235   7.310  1.00  0.61           C  
ATOM   5145  CD1 PHE A 349     -49.771  -9.348   6.055  1.00  0.61           C  
ATOM   5146  CD2 PHE A 349     -47.913  -9.246   7.492  1.00  0.61           C  
ATOM   5147  CE1 PHE A 349     -48.958  -9.489   4.997  1.00  0.61           C  
ATOM   5148  CE2 PHE A 349     -47.080  -9.380   6.429  1.00  0.61           C  
ATOM   5149  CZ  PHE A 349     -47.604  -9.509   5.172  1.00  0.61           C  
ATOM   5150  H   PHE A 349     -52.012  -9.725  10.431  1.00  0.61           H  
ATOM   5151  HA  PHE A 349     -52.069  -9.037   7.517  1.00  0.61           H  
ATOM   5152 1HB  PHE A 349     -50.217  -7.994   8.650  1.00  0.61           H  
ATOM   5153 2HB  PHE A 349     -49.689  -9.506   9.326  1.00  0.61           H  
ATOM   5154  HD1 PHE A 349     -50.831  -9.325   5.909  1.00  0.61           H  
ATOM   5155  HD2 PHE A 349     -47.503  -9.137   8.496  1.00  0.61           H  
ATOM   5156  HE1 PHE A 349     -49.394  -9.586   4.017  1.00  0.61           H  
ATOM   5157  HE2 PHE A 349     -46.008  -9.374   6.585  1.00  0.61           H  
ATOM   5158  HZ  PHE A 349     -46.950  -9.625   4.315  1.00  0.61           H  
ATOM   5159  N   VAL A 350     -52.224 -11.439   6.861  1.00  0.64           N  
ATOM   5160  CA  VAL A 350     -52.336 -12.823   6.409  1.00  0.64           C  
ATOM   5161  C   VAL A 350     -51.282 -13.076   5.335  1.00  0.64           C  
ATOM   5162  O   VAL A 350     -51.264 -12.406   4.298  1.00  0.64           O  
ATOM   5163  CB  VAL A 350     -53.715 -13.089   5.792  1.00  0.64           C  
ATOM   5164  CG1 VAL A 350     -53.833 -14.533   5.326  1.00  0.64           C  
ATOM   5165  CG2 VAL A 350     -54.796 -12.729   6.772  1.00  0.64           C  
ATOM   5166  H   VAL A 350     -52.628 -10.714   6.289  1.00  0.64           H  
ATOM   5167  HA  VAL A 350     -52.186 -13.479   7.245  1.00  0.64           H  
ATOM   5168  HB  VAL A 350     -53.802 -12.477   4.936  1.00  0.64           H  
ATOM   5169 1HG1 VAL A 350     -54.805 -14.689   4.860  1.00  0.64           H  
ATOM   5170 2HG1 VAL A 350     -53.046 -14.748   4.602  1.00  0.64           H  
ATOM   5171 3HG1 VAL A 350     -53.728 -15.199   6.185  1.00  0.64           H  
ATOM   5172 1HG2 VAL A 350     -55.770 -12.867   6.309  1.00  0.64           H  
ATOM   5173 2HG2 VAL A 350     -54.733 -13.339   7.647  1.00  0.64           H  
ATOM   5174 3HG2 VAL A 350     -54.660 -11.698   7.045  1.00  0.64           H  
ATOM   5175  N   THR A 351     -50.380 -14.000   5.603  1.00  0.68           N  
ATOM   5176  CA  THR A 351     -49.287 -14.221   4.669  1.00  0.68           C  
ATOM   5177  C   THR A 351     -48.737 -15.662   4.666  1.00  0.68           C  
ATOM   5178  O   THR A 351     -49.389 -16.602   5.121  1.00  0.68           O  
ATOM   5179  CB  THR A 351     -48.207 -13.133   4.917  1.00  0.68           C  
ATOM   5180  OG1 THR A 351     -47.204 -13.190   3.900  1.00  0.68           O  
ATOM   5181  CG2 THR A 351     -47.613 -13.235   6.276  1.00  0.68           C  
ATOM   5182  H   THR A 351     -50.449 -14.514   6.482  1.00  0.68           H  
ATOM   5183  HA  THR A 351     -49.670 -14.038   3.663  1.00  0.68           H  
ATOM   5184  HB  THR A 351     -48.685 -12.183   4.841  1.00  0.68           H  
ATOM   5185  HG1 THR A 351     -47.606 -12.853   3.067  1.00  0.68           H  
ATOM   5186 1HG2 THR A 351     -46.900 -12.433   6.393  1.00  0.68           H  
ATOM   5187 2HG2 THR A 351     -48.408 -13.139   7.019  1.00  0.68           H  
ATOM   5188 3HG2 THR A 351     -47.127 -14.148   6.413  1.00  0.68           H  
ATOM   5189  N   HIS A 352     -47.561 -15.814   4.069  1.00  0.72           N  
ATOM   5190  CA  HIS A 352     -46.811 -17.055   3.869  1.00  0.72           C  
ATOM   5191  C   HIS A 352     -45.717 -17.172   4.921  1.00  0.72           C  
ATOM   5192  O   HIS A 352     -44.751 -17.919   4.776  1.00  0.72           O  
ATOM   5193  CB  HIS A 352     -46.215 -17.088   2.467  1.00  0.72           C  
ATOM   5194  CG  HIS A 352     -45.212 -16.036   2.180  1.00  0.72           C  
ATOM   5195  ND1 HIS A 352     -45.384 -14.729   2.544  1.00  0.72           N  
ATOM   5196  CD2 HIS A 352     -44.026 -16.096   1.533  1.00  0.72           C  
ATOM   5197  CE1 HIS A 352     -44.341 -14.026   2.155  1.00  0.72           C  
ATOM   5198  NE2 HIS A 352     -43.505 -14.832   1.523  1.00  0.72           N  
ATOM   5199  H   HIS A 352     -47.138 -14.958   3.743  1.00  0.72           H  
ATOM   5200  HA  HIS A 352     -47.473 -17.905   3.975  1.00  0.72           H  
ATOM   5201 1HB  HIS A 352     -45.736 -18.051   2.323  1.00  0.72           H  
ATOM   5202 2HB  HIS A 352     -47.009 -16.998   1.743  1.00  0.72           H  
ATOM   5203  HD1 HIS A 352     -46.148 -14.341   3.074  1.00  0.72           H  
ATOM   5204  HD2 HIS A 352     -43.479 -16.913   1.064  1.00  0.72           H  
ATOM   5205  HE1 HIS A 352     -44.294 -12.958   2.359  1.00  0.72           H  
ATOM   5206  N   ALA A 353     -45.854 -16.352   5.945  1.00  0.76           N  
ATOM   5207  CA  ALA A 353     -44.883 -16.123   6.997  1.00  0.76           C  
ATOM   5208  C   ALA A 353     -43.645 -15.524   6.356  1.00  0.76           C  
ATOM   5209  O   ALA A 353     -43.770 -14.574   5.584  1.00  0.76           O  
ATOM   5210  CB  ALA A 353     -44.560 -17.403   7.753  1.00  0.76           C  
ATOM   5211  H   ALA A 353     -46.709 -15.825   5.979  1.00  0.76           H  
ATOM   5212  HA  ALA A 353     -45.292 -15.396   7.695  1.00  0.76           H  
ATOM   5213 1HB  ALA A 353     -43.848 -17.190   8.544  1.00  0.76           H  
ATOM   5214 2HB  ALA A 353     -45.463 -17.792   8.193  1.00  0.76           H  
ATOM   5215 3HB  ALA A 353     -44.139 -18.156   7.095  1.00  0.76           H  
ATOM   5216  N   GLY A 354     -42.469 -16.042   6.670  1.00  0.79           N  
ATOM   5217  CA  GLY A 354     -41.239 -15.472   6.148  1.00  0.79           C  
ATOM   5218  C   GLY A 354     -40.734 -14.490   7.178  1.00  0.79           C  
ATOM   5219  O   GLY A 354     -41.513 -13.718   7.738  1.00  0.79           O  
ATOM   5220  H   GLY A 354     -42.414 -16.839   7.281  1.00  0.79           H  
ATOM   5221 1HA  GLY A 354     -40.503 -16.260   5.982  1.00  0.79           H  
ATOM   5222 2HA  GLY A 354     -41.424 -14.973   5.196  1.00  0.79           H  
ATOM   5223  N   TRP A 355     -39.440 -14.476   7.420  1.00  0.82           N  
ATOM   5224  CA  TRP A 355     -38.952 -13.618   8.484  1.00  0.82           C  
ATOM   5225  C   TRP A 355     -39.150 -12.149   8.233  1.00  0.82           C  
ATOM   5226  O   TRP A 355     -39.483 -11.399   9.146  1.00  0.82           O  
ATOM   5227  CB  TRP A 355     -37.497 -13.871   8.746  1.00  0.82           C  
ATOM   5228  CG  TRP A 355     -37.019 -13.153   9.949  1.00  0.82           C  
ATOM   5229  CD1 TRP A 355     -35.979 -12.310  10.103  1.00  0.82           C  
ATOM   5230  CD2 TRP A 355     -37.676 -13.183  11.189  1.00  0.82           C  
ATOM   5231  NE1 TRP A 355     -35.928 -11.864  11.369  1.00  0.82           N  
ATOM   5232  CE2 TRP A 355     -36.963 -12.375  12.050  1.00  0.82           C  
ATOM   5233  CE3 TRP A 355     -38.791 -13.800  11.627  1.00  0.82           C  
ATOM   5234  CZ2 TRP A 355     -37.353 -12.178  13.348  1.00  0.82           C  
ATOM   5235  CZ3 TRP A 355     -39.179 -13.598  12.887  1.00  0.82           C  
ATOM   5236  CH2 TRP A 355     -38.485 -12.800  13.745  1.00  0.82           C  
ATOM   5237  H   TRP A 355     -38.812 -15.087   6.916  1.00  0.82           H  
ATOM   5238  HA  TRP A 355     -39.502 -13.875   9.389  1.00  0.82           H  
ATOM   5239 1HB  TRP A 355     -37.321 -14.935   8.861  1.00  0.82           H  
ATOM   5240 2HB  TRP A 355     -36.927 -13.511   7.891  1.00  0.82           H  
ATOM   5241  HD1 TRP A 355     -35.293 -12.029   9.355  1.00  0.82           H  
ATOM   5242  HE1 TRP A 355     -35.228 -11.193  11.721  1.00  0.82           H  
ATOM   5243  HE3 TRP A 355     -39.366 -14.437  10.967  1.00  0.82           H  
ATOM   5244  HZ2 TRP A 355     -36.802 -11.535  14.033  1.00  0.82           H  
ATOM   5245  HZ3 TRP A 355     -40.058 -14.089  13.184  1.00  0.82           H  
ATOM   5246  HH2 TRP A 355     -38.843 -12.657  14.765  1.00  0.82           H  
ATOM   5247  N   LEU A 356     -38.951 -11.712   7.001  1.00  0.83           N  
ATOM   5248  CA  LEU A 356     -39.027 -10.288   6.757  1.00  0.83           C  
ATOM   5249  C   LEU A 356     -40.445  -9.800   7.033  1.00  0.83           C  
ATOM   5250  O   LEU A 356     -40.647  -8.745   7.633  1.00  0.83           O  
ATOM   5251  CB  LEU A 356     -38.617 -10.024   5.317  1.00  0.83           C  
ATOM   5252  CG  LEU A 356     -37.179 -10.433   5.059  1.00  0.83           C  
ATOM   5253  CD1 LEU A 356     -36.842 -10.237   3.580  1.00  0.83           C  
ATOM   5254  CD2 LEU A 356     -36.288  -9.696   6.013  1.00  0.83           C  
ATOM   5255  H   LEU A 356     -38.707 -12.354   6.262  1.00  0.83           H  
ATOM   5256  HA  LEU A 356     -38.344  -9.778   7.429  1.00  0.83           H  
ATOM   5257 1HB  LEU A 356     -39.265 -10.587   4.648  1.00  0.83           H  
ATOM   5258 2HB  LEU A 356     -38.725  -8.959   5.103  1.00  0.83           H  
ATOM   5259  HG  LEU A 356     -37.077 -11.499   5.265  1.00  0.83           H  
ATOM   5260 1HD1 LEU A 356     -35.827 -10.573   3.382  1.00  0.83           H  
ATOM   5261 2HD1 LEU A 356     -37.533 -10.827   2.983  1.00  0.83           H  
ATOM   5262 3HD1 LEU A 356     -36.936  -9.185   3.311  1.00  0.83           H  
ATOM   5263 1HD2 LEU A 356     -35.267 -10.024   5.874  1.00  0.83           H  
ATOM   5264 2HD2 LEU A 356     -36.364  -8.624   5.842  1.00  0.83           H  
ATOM   5265 3HD2 LEU A 356     -36.596  -9.928   7.031  1.00  0.83           H  
ATOM   5266  N   SER A 357     -41.433 -10.613   6.653  1.00  0.83           N  
ATOM   5267  CA  SER A 357     -42.830 -10.278   6.886  1.00  0.83           C  
ATOM   5268  C   SER A 357     -43.155 -10.285   8.368  1.00  0.83           C  
ATOM   5269  O   SER A 357     -43.912  -9.436   8.849  1.00  0.83           O  
ATOM   5270  CB  SER A 357     -43.726 -11.214   6.112  1.00  0.83           C  
ATOM   5271  OG  SER A 357     -43.626 -10.975   4.725  1.00  0.83           O  
ATOM   5272  H   SER A 357     -41.206 -11.485   6.195  1.00  0.83           H  
ATOM   5273  HA  SER A 357     -43.002  -9.267   6.516  1.00  0.83           H  
ATOM   5274 1HB  SER A 357     -43.419 -12.234   6.325  1.00  0.83           H  
ATOM   5275 2HB  SER A 357     -44.744 -11.124   6.437  1.00  0.83           H  
ATOM   5276  HG  SER A 357     -44.159 -11.667   4.308  1.00  0.83           H  
ATOM   5277  N   VAL A 358     -42.582 -11.232   9.107  1.00  0.82           N  
ATOM   5278  CA  VAL A 358     -42.819 -11.285  10.538  1.00  0.82           C  
ATOM   5279  C   VAL A 358     -42.222 -10.082  11.235  1.00  0.82           C  
ATOM   5280  O   VAL A 358     -42.875  -9.478  12.088  1.00  0.82           O  
ATOM   5281  CB  VAL A 358     -42.304 -12.574  11.149  1.00  0.82           C  
ATOM   5282  CG1 VAL A 358     -42.413 -12.487  12.657  1.00  0.82           C  
ATOM   5283  CG2 VAL A 358     -43.139 -13.659  10.681  1.00  0.82           C  
ATOM   5284  H   VAL A 358     -41.988 -11.936   8.665  1.00  0.82           H  
ATOM   5285  HA  VAL A 358     -43.890 -11.263  10.710  1.00  0.82           H  
ATOM   5286  HB  VAL A 358     -41.275 -12.738  10.866  1.00  0.82           H  
ATOM   5287 1HG1 VAL A 358     -42.085 -13.408  13.108  1.00  0.82           H  
ATOM   5288 2HG1 VAL A 358     -41.793 -11.664  13.006  1.00  0.82           H  
ATOM   5289 3HG1 VAL A 358     -43.451 -12.309  12.935  1.00  0.82           H  
ATOM   5290 1HG2 VAL A 358     -42.810 -14.548  11.128  1.00  0.82           H  
ATOM   5291 2HG2 VAL A 358     -44.139 -13.450  10.992  1.00  0.82           H  
ATOM   5292 3HG2 VAL A 358     -43.096 -13.740   9.601  1.00  0.82           H  
ATOM   5293  N   LEU A 359     -41.008  -9.692  10.854  1.00  0.81           N  
ATOM   5294  CA  LEU A 359     -40.415  -8.512  11.457  1.00  0.81           C  
ATOM   5295  C   LEU A 359     -41.264  -7.283  11.183  1.00  0.81           C  
ATOM   5296  O   LEU A 359     -41.559  -6.495  12.087  1.00  0.81           O  
ATOM   5297  CB  LEU A 359     -39.048  -8.235  10.833  1.00  0.81           C  
ATOM   5298  CG  LEU A 359     -37.946  -9.116  11.147  1.00  0.81           C  
ATOM   5299  CD1 LEU A 359     -36.830  -8.777  10.243  1.00  0.81           C  
ATOM   5300  CD2 LEU A 359     -37.536  -8.893  12.549  1.00  0.81           C  
ATOM   5301  H   LEU A 359     -40.494 -10.225  10.153  1.00  0.81           H  
ATOM   5302  HA  LEU A 359     -40.330  -8.666  12.532  1.00  0.81           H  
ATOM   5303 1HB  LEU A 359     -39.164  -8.248   9.749  1.00  0.81           H  
ATOM   5304 2HB  LEU A 359     -38.743  -7.247  11.119  1.00  0.81           H  
ATOM   5305  HG  LEU A 359     -38.230 -10.145  10.991  1.00  0.81           H  
ATOM   5306 1HD1 LEU A 359     -35.987  -9.397  10.461  1.00  0.81           H  
ATOM   5307 2HD1 LEU A 359     -37.138  -8.932   9.221  1.00  0.81           H  
ATOM   5308 3HD1 LEU A 359     -36.554  -7.743  10.380  1.00  0.81           H  
ATOM   5309 1HD2 LEU A 359     -36.681  -9.511  12.784  1.00  0.81           H  
ATOM   5310 2HD2 LEU A 359     -37.266  -7.879  12.646  1.00  0.81           H  
ATOM   5311 3HD2 LEU A 359     -38.362  -9.128  13.218  1.00  0.81           H  
ATOM   5312  N   GLU A 360     -41.712  -7.125   9.940  1.00  0.78           N  
ATOM   5313  CA  GLU A 360     -42.522  -5.968   9.604  1.00  0.78           C  
ATOM   5314  C   GLU A 360     -43.863  -6.006  10.347  1.00  0.78           C  
ATOM   5315  O   GLU A 360     -44.337  -4.984  10.854  1.00  0.78           O  
ATOM   5316  CB  GLU A 360     -42.656  -5.876   8.081  1.00  0.78           C  
ATOM   5317  CG  GLU A 360     -41.330  -5.494   7.392  1.00  0.78           C  
ATOM   5318  CD  GLU A 360     -41.352  -5.548   5.888  1.00  0.78           C  
ATOM   5319  OE1 GLU A 360     -42.307  -6.028   5.335  1.00  0.78           O  
ATOM   5320  OE2 GLU A 360     -40.400  -5.102   5.282  1.00  0.78           O  
ATOM   5321  H   GLU A 360     -41.454  -7.793   9.211  1.00  0.78           H  
ATOM   5322  HA  GLU A 360     -41.997  -5.079   9.932  1.00  0.78           H  
ATOM   5323 1HB  GLU A 360     -42.998  -6.834   7.680  1.00  0.78           H  
ATOM   5324 2HB  GLU A 360     -43.389  -5.119   7.825  1.00  0.78           H  
ATOM   5325 1HG  GLU A 360     -41.085  -4.488   7.690  1.00  0.78           H  
ATOM   5326 2HG  GLU A 360     -40.540  -6.148   7.764  1.00  0.78           H  
ATOM   5327  N   GLY A 361     -44.455  -7.193  10.469  1.00  0.76           N  
ATOM   5328  CA  GLY A 361     -45.707  -7.344  11.189  1.00  0.76           C  
ATOM   5329  C   GLY A 361     -45.560  -6.955  12.663  1.00  0.76           C  
ATOM   5330  O   GLY A 361     -46.241  -6.041  13.146  1.00  0.76           O  
ATOM   5331  H   GLY A 361     -44.046  -8.014  10.026  1.00  0.76           H  
ATOM   5332 1HA  GLY A 361     -46.476  -6.732  10.722  1.00  0.76           H  
ATOM   5333 2HA  GLY A 361     -46.034  -8.381  11.117  1.00  0.76           H  
ATOM   5334  N   ILE A 362     -44.599  -7.587  13.356  1.00  0.74           N  
ATOM   5335  CA  ILE A 362     -44.427  -7.342  14.783  1.00  0.74           C  
ATOM   5336  C   ILE A 362     -44.059  -5.902  15.106  1.00  0.74           C  
ATOM   5337  O   ILE A 362     -44.687  -5.268  15.957  1.00  0.74           O  
ATOM   5338  CB  ILE A 362     -43.316  -8.229  15.407  1.00  0.74           C  
ATOM   5339  CG1 ILE A 362     -43.725  -9.721  15.426  1.00  0.74           C  
ATOM   5340  CG2 ILE A 362     -43.032  -7.758  16.838  1.00  0.74           C  
ATOM   5341  CD1 ILE A 362     -42.560 -10.668  15.785  1.00  0.74           C  
ATOM   5342  H   ILE A 362     -44.021  -8.283  12.889  1.00  0.74           H  
ATOM   5343  HA  ILE A 362     -45.362  -7.586  15.254  1.00  0.74           H  
ATOM   5344  HB  ILE A 362     -42.409  -8.145  14.803  1.00  0.74           H  
ATOM   5345 1HG1 ILE A 362     -44.533  -9.864  16.144  1.00  0.74           H  
ATOM   5346 2HG1 ILE A 362     -44.093  -9.989  14.433  1.00  0.74           H  
ATOM   5347 1HG2 ILE A 362     -42.245  -8.373  17.251  1.00  0.74           H  
ATOM   5348 2HG2 ILE A 362     -42.711  -6.716  16.835  1.00  0.74           H  
ATOM   5349 3HG2 ILE A 362     -43.930  -7.853  17.449  1.00  0.74           H  
ATOM   5350 1HD1 ILE A 362     -42.897 -11.700  15.768  1.00  0.74           H  
ATOM   5351 2HD1 ILE A 362     -41.758 -10.538  15.061  1.00  0.74           H  
ATOM   5352 3HD1 ILE A 362     -42.190 -10.426  16.779  1.00  0.74           H  
ATOM   5353  N   THR A 363     -43.097  -5.344  14.379  1.00  0.71           N  
ATOM   5354  CA  THR A 363     -42.638  -3.991  14.655  1.00  0.71           C  
ATOM   5355  C   THR A 363     -43.672  -2.939  14.295  1.00  0.71           C  
ATOM   5356  O   THR A 363     -43.610  -1.809  14.781  1.00  0.71           O  
ATOM   5357  CB  THR A 363     -41.357  -3.711  13.889  1.00  0.71           C  
ATOM   5358  OG1 THR A 363     -41.627  -3.877  12.509  1.00  0.71           O  
ATOM   5359  CG2 THR A 363     -40.270  -4.678  14.327  1.00  0.71           C  
ATOM   5360  H   THR A 363     -42.632  -5.876  13.639  1.00  0.71           H  
ATOM   5361  HA  THR A 363     -42.432  -3.913  15.721  1.00  0.71           H  
ATOM   5362  HB  THR A 363     -41.041  -2.695  14.075  1.00  0.71           H  
ATOM   5363  HG1 THR A 363     -41.871  -4.820  12.349  1.00  0.71           H  
ATOM   5364 1HG2 THR A 363     -39.362  -4.476  13.771  1.00  0.71           H  
ATOM   5365 2HG2 THR A 363     -40.097  -4.544  15.374  1.00  0.71           H  
ATOM   5366 3HG2 THR A 363     -40.583  -5.700  14.148  1.00  0.71           H  
ATOM   5367  N   SER A 364     -44.633  -3.302  13.457  1.00  0.68           N  
ATOM   5368  CA  SER A 364     -45.694  -2.397  13.096  1.00  0.68           C  
ATOM   5369  C   SER A 364     -46.886  -2.483  14.049  1.00  0.68           C  
ATOM   5370  O   SER A 364     -47.826  -1.697  13.929  1.00  0.68           O  
ATOM   5371  CB  SER A 364     -46.163  -2.698  11.711  1.00  0.68           C  
ATOM   5372  OG  SER A 364     -45.152  -2.487  10.770  1.00  0.68           O  
ATOM   5373  H   SER A 364     -44.616  -4.221  13.013  1.00  0.68           H  
ATOM   5374  HA  SER A 364     -45.303  -1.382  13.122  1.00  0.68           H  
ATOM   5375 1HB  SER A 364     -46.511  -3.732  11.658  1.00  0.68           H  
ATOM   5376 2HB  SER A 364     -46.994  -2.077  11.504  1.00  0.68           H  
ATOM   5377  HG  SER A 364     -44.596  -3.292  10.807  1.00  0.68           H  
ATOM   5378  N   GLY A 365     -46.861  -3.416  15.009  1.00  0.65           N  
ATOM   5379  CA  GLY A 365     -47.995  -3.577  15.908  1.00  0.65           C  
ATOM   5380  C   GLY A 365     -49.120  -4.446  15.324  1.00  0.65           C  
ATOM   5381  O   GLY A 365     -50.256  -4.377  15.796  1.00  0.65           O  
ATOM   5382  H   GLY A 365     -46.056  -4.034  15.123  1.00  0.65           H  
ATOM   5383 1HA  GLY A 365     -47.652  -3.989  16.849  1.00  0.65           H  
ATOM   5384 2HA  GLY A 365     -48.395  -2.594  16.143  1.00  0.65           H  
ATOM   5385  N   VAL A 366     -48.811  -5.254  14.300  1.00  0.63           N  
ATOM   5386  CA  VAL A 366     -49.804  -6.084  13.620  1.00  0.63           C  
ATOM   5387  C   VAL A 366     -49.633  -7.590  13.890  1.00  0.63           C  
ATOM   5388  O   VAL A 366     -48.540  -8.141  13.766  1.00  0.63           O  
ATOM   5389  CB  VAL A 366     -49.716  -5.813  12.096  1.00  0.63           C  
ATOM   5390  CG1 VAL A 366     -50.683  -6.672  11.355  1.00  0.63           C  
ATOM   5391  CG2 VAL A 366     -50.012  -4.345  11.808  1.00  0.63           C  
ATOM   5392  H   VAL A 366     -47.850  -5.304  13.964  1.00  0.63           H  
ATOM   5393  HA  VAL A 366     -50.795  -5.785  13.964  1.00  0.63           H  
ATOM   5394  HB  VAL A 366     -48.711  -6.054  11.748  1.00  0.63           H  
ATOM   5395 1HG1 VAL A 366     -50.608  -6.464  10.299  1.00  0.63           H  
ATOM   5396 2HG1 VAL A 366     -50.471  -7.725  11.536  1.00  0.63           H  
ATOM   5397 3HG1 VAL A 366     -51.682  -6.435  11.699  1.00  0.63           H  
ATOM   5398 1HG2 VAL A 366     -49.940  -4.162  10.737  1.00  0.63           H  
ATOM   5399 2HG2 VAL A 366     -51.023  -4.099  12.148  1.00  0.63           H  
ATOM   5400 3HG2 VAL A 366     -49.295  -3.707  12.326  1.00  0.63           H  
ATOM   5401  N   VAL A 367     -50.735  -8.249  14.256  1.00  0.62           N  
ATOM   5402  CA  VAL A 367     -50.762  -9.691  14.541  1.00  0.62           C  
ATOM   5403  C   VAL A 367     -50.853 -10.494  13.238  1.00  0.62           C  
ATOM   5404  O   VAL A 367     -51.646 -10.156  12.353  1.00  0.62           O  
ATOM   5405  CB  VAL A 367     -51.931 -10.018  15.465  1.00  0.62           C  
ATOM   5406  CG1 VAL A 367     -52.034 -11.516  15.692  1.00  0.62           C  
ATOM   5407  CG2 VAL A 367     -51.732  -9.346  16.804  1.00  0.62           C  
ATOM   5408  H   VAL A 367     -51.599  -7.725  14.335  1.00  0.62           H  
ATOM   5409  HA  VAL A 367     -49.835  -9.967  15.050  1.00  0.62           H  
ATOM   5410  HB  VAL A 367     -52.846  -9.659  15.007  1.00  0.62           H  
ATOM   5411 1HG1 VAL A 367     -52.859 -11.730  16.356  1.00  0.62           H  
ATOM   5412 2HG1 VAL A 367     -52.189 -12.032  14.743  1.00  0.62           H  
ATOM   5413 3HG1 VAL A 367     -51.125 -11.859  16.149  1.00  0.62           H  
ATOM   5414 1HG2 VAL A 367     -52.580  -9.579  17.447  1.00  0.62           H  
ATOM   5415 2HG2 VAL A 367     -50.821  -9.717  17.262  1.00  0.62           H  
ATOM   5416 3HG2 VAL A 367     -51.661  -8.268  16.666  1.00  0.62           H  
ATOM   5417  N   MET A 368     -50.021 -11.528  13.115  1.00  0.63           N  
ATOM   5418  CA  MET A 368     -49.964 -12.325  11.887  1.00  0.63           C  
ATOM   5419  C   MET A 368     -50.774 -13.621  11.850  1.00  0.63           C  
ATOM   5420  O   MET A 368     -50.857 -14.350  12.826  1.00  0.63           O  
ATOM   5421  CB  MET A 368     -48.508 -12.648  11.549  1.00  0.63           C  
ATOM   5422  CG  MET A 368     -48.338 -13.500  10.285  1.00  0.63           C  
ATOM   5423  SD  MET A 368     -46.669 -13.785   9.812  1.00  0.63           S  
ATOM   5424  CE  MET A 368     -46.233 -12.131   9.330  1.00  0.63           C  
ATOM   5425  H   MET A 368     -49.422 -11.772  13.908  1.00  0.63           H  
ATOM   5426  HA  MET A 368     -50.349 -11.699  11.086  1.00  0.63           H  
ATOM   5427 1HB  MET A 368     -47.961 -11.719  11.397  1.00  0.63           H  
ATOM   5428 2HB  MET A 368     -48.047 -13.165  12.386  1.00  0.63           H  
ATOM   5429 1HG  MET A 368     -48.779 -14.475  10.461  1.00  0.63           H  
ATOM   5430 2HG  MET A 368     -48.861 -13.033   9.449  1.00  0.63           H  
ATOM   5431 1HE  MET A 368     -45.226 -12.128   8.956  1.00  0.63           H  
ATOM   5432 2HE  MET A 368     -46.902 -11.789   8.560  1.00  0.63           H  
ATOM   5433 3HE  MET A 368     -46.315 -11.463  10.187  1.00  0.63           H  
ATOM   5434  N   VAL A 369     -51.326 -13.909  10.686  1.00  0.67           N  
ATOM   5435  CA  VAL A 369     -51.975 -15.172  10.365  1.00  0.67           C  
ATOM   5436  C   VAL A 369     -51.172 -15.764   9.214  1.00  0.67           C  
ATOM   5437  O   VAL A 369     -50.878 -15.047   8.257  1.00  0.67           O  
ATOM   5438  CB  VAL A 369     -53.436 -14.960   9.923  1.00  0.67           C  
ATOM   5439  CG1 VAL A 369     -54.057 -16.276   9.520  1.00  0.67           C  
ATOM   5440  CG2 VAL A 369     -54.234 -14.331  11.038  1.00  0.67           C  
ATOM   5441  H   VAL A 369     -51.247 -13.213   9.949  1.00  0.67           H  
ATOM   5442  HA  VAL A 369     -51.939 -15.839  11.224  1.00  0.67           H  
ATOM   5443  HB  VAL A 369     -53.443 -14.319   9.075  1.00  0.67           H  
ATOM   5444 1HG1 VAL A 369     -55.083 -16.106   9.195  1.00  0.67           H  
ATOM   5445 2HG1 VAL A 369     -53.487 -16.713   8.702  1.00  0.67           H  
ATOM   5446 3HG1 VAL A 369     -54.047 -16.955  10.372  1.00  0.67           H  
ATOM   5447 1HG2 VAL A 369     -55.259 -14.178  10.708  1.00  0.67           H  
ATOM   5448 2HG2 VAL A 369     -54.227 -14.994  11.905  1.00  0.67           H  
ATOM   5449 3HG2 VAL A 369     -53.792 -13.370  11.306  1.00  0.67           H  
ATOM   5450  N   CYS A 370     -50.778 -17.027   9.276  1.00  0.73           N  
ATOM   5451  CA  CYS A 370     -50.000 -17.483   8.136  1.00  0.73           C  
ATOM   5452  C   CYS A 370     -50.069 -18.944   7.718  1.00  0.73           C  
ATOM   5453  O   CYS A 370     -50.417 -19.841   8.484  1.00  0.73           O  
ATOM   5454  CB  CYS A 370     -48.547 -17.134   8.417  1.00  0.73           C  
ATOM   5455  SG  CYS A 370     -47.895 -17.916   9.912  1.00  0.73           S  
ATOM   5456  H   CYS A 370     -50.961 -17.596  10.100  1.00  0.73           H  
ATOM   5457  HA  CYS A 370     -50.330 -16.904   7.281  1.00  0.73           H  
ATOM   5458 1HB  CYS A 370     -47.937 -17.455   7.576  1.00  0.73           H  
ATOM   5459 2HB  CYS A 370     -48.437 -16.059   8.510  1.00  0.73           H  
ATOM   5460  HG  CYS A 370     -48.902 -17.556  10.728  1.00  0.73           H  
ATOM   5461  N   ARG A 371     -49.680 -19.154   6.465  1.00  0.81           N  
ATOM   5462  CA  ARG A 371     -49.586 -20.468   5.852  1.00  0.81           C  
ATOM   5463  C   ARG A 371     -48.300 -20.584   5.032  1.00  0.81           C  
ATOM   5464  O   ARG A 371     -48.270 -20.151   3.884  1.00  0.81           O  
ATOM   5465  CB  ARG A 371     -50.768 -20.723   4.966  1.00  0.81           C  
ATOM   5466  CG  ARG A 371     -50.836 -22.122   4.378  1.00  0.81           C  
ATOM   5467  CD  ARG A 371     -50.183 -22.189   3.062  1.00  0.81           C  
ATOM   5468  NE  ARG A 371     -50.454 -23.453   2.406  1.00  0.81           N  
ATOM   5469  CZ  ARG A 371     -49.695 -24.582   2.478  1.00  0.81           C  
ATOM   5470  NH1 ARG A 371     -48.571 -24.600   3.144  1.00  0.81           N  
ATOM   5471  NH2 ARG A 371     -50.060 -25.691   1.874  1.00  0.81           N  
ATOM   5472  H   ARG A 371     -49.445 -18.331   5.905  1.00  0.81           H  
ATOM   5473  HA  ARG A 371     -49.634 -21.205   6.643  1.00  0.81           H  
ATOM   5474 1HB  ARG A 371     -51.679 -20.565   5.536  1.00  0.81           H  
ATOM   5475 2HB  ARG A 371     -50.767 -20.014   4.137  1.00  0.81           H  
ATOM   5476 1HG  ARG A 371     -50.316 -22.813   5.047  1.00  0.81           H  
ATOM   5477 2HG  ARG A 371     -51.863 -22.450   4.267  1.00  0.81           H  
ATOM   5478 1HD  ARG A 371     -50.571 -21.390   2.431  1.00  0.81           H  
ATOM   5479 2HD  ARG A 371     -49.102 -22.082   3.173  1.00  0.81           H  
ATOM   5480  HE  ARG A 371     -51.332 -23.472   1.879  1.00  0.81           H  
ATOM   5481 1HH1 ARG A 371     -48.213 -23.764   3.610  1.00  0.81           H  
ATOM   5482 2HH1 ARG A 371     -48.023 -25.439   3.181  1.00  0.81           H  
ATOM   5483 1HH2 ARG A 371     -50.935 -25.753   1.348  1.00  0.81           H  
ATOM   5484 2HH2 ARG A 371     -49.484 -26.508   1.948  1.00  0.81           H  
ATOM   5485  N   PRO A 372     -47.221 -21.135   5.585  1.00  0.90           N  
ATOM   5486  CA  PRO A 372     -45.907 -21.167   4.978  1.00  0.90           C  
ATOM   5487  C   PRO A 372     -45.855 -22.050   3.754  1.00  0.90           C  
ATOM   5488  O   PRO A 372     -46.576 -23.045   3.680  1.00  0.90           O  
ATOM   5489  CB  PRO A 372     -45.053 -21.735   6.102  1.00  0.90           C  
ATOM   5490  CG  PRO A 372     -46.001 -22.541   6.962  1.00  0.90           C  
ATOM   5491  CD  PRO A 372     -47.314 -21.821   6.888  1.00  0.90           C  
ATOM   5492  HA  PRO A 372     -45.601 -20.149   4.724  1.00  0.90           H  
ATOM   5493 1HB  PRO A 372     -44.233 -22.331   5.678  1.00  0.90           H  
ATOM   5494 2HB  PRO A 372     -44.598 -20.907   6.660  1.00  0.90           H  
ATOM   5495 1HG  PRO A 372     -46.065 -23.572   6.587  1.00  0.90           H  
ATOM   5496 2HG  PRO A 372     -45.635 -22.605   7.989  1.00  0.90           H  
ATOM   5497 1HD  PRO A 372     -48.093 -22.599   6.890  1.00  0.90           H  
ATOM   5498 2HD  PRO A 372     -47.431 -21.095   7.713  1.00  0.90           H  
ATOM   5499  N   PHE A 373     -44.968 -21.721   2.814  1.00  0.96           N  
ATOM   5500  CA  PHE A 373     -44.804 -22.561   1.631  1.00  0.96           C  
ATOM   5501  C   PHE A 373     -43.404 -23.162   1.440  1.00  0.96           C  
ATOM   5502  O   PHE A 373     -43.289 -24.284   0.947  1.00  0.96           O  
ATOM   5503  CB  PHE A 373     -45.120 -21.770   0.362  1.00  0.96           C  
ATOM   5504  CG  PHE A 373     -46.488 -21.220   0.241  1.00  0.96           C  
ATOM   5505  CD1 PHE A 373     -46.675 -19.861   0.251  1.00  0.96           C  
ATOM   5506  CD2 PHE A 373     -47.588 -22.039   0.108  1.00  0.96           C  
ATOM   5507  CE1 PHE A 373     -47.930 -19.323   0.135  1.00  0.96           C  
ATOM   5508  CE2 PHE A 373     -48.845 -21.497  -0.007  1.00  0.96           C  
ATOM   5509  CZ  PHE A 373     -49.010 -20.140   0.012  1.00  0.96           C  
ATOM   5510  H   PHE A 373     -44.418 -20.882   2.916  1.00  0.96           H  
ATOM   5511  HA  PHE A 373     -45.511 -23.387   1.703  1.00  0.96           H  
ATOM   5512 1HB  PHE A 373     -44.444 -20.932   0.318  1.00  0.96           H  
ATOM   5513 2HB  PHE A 373     -44.924 -22.396  -0.508  1.00  0.96           H  
ATOM   5514  HD1 PHE A 373     -45.809 -19.218   0.351  1.00  0.96           H  
ATOM   5515  HD2 PHE A 373     -47.454 -23.119   0.097  1.00  0.96           H  
ATOM   5516  HE1 PHE A 373     -48.066 -18.261   0.143  1.00  0.96           H  
ATOM   5517  HE2 PHE A 373     -49.721 -22.141  -0.109  1.00  0.96           H  
ATOM   5518  HZ  PHE A 373     -50.007 -19.723  -0.070  1.00  0.96           H  
ATOM   5519  N   PHE A 374     -42.338 -22.427   1.794  1.00  0.99           N  
ATOM   5520  CA  PHE A 374     -41.002 -22.927   1.454  1.00  0.99           C  
ATOM   5521  C   PHE A 374     -39.953 -22.811   2.561  1.00  0.99           C  
ATOM   5522  O   PHE A 374     -39.940 -21.836   3.316  1.00  0.99           O  
ATOM   5523  CB  PHE A 374     -40.433 -22.117   0.281  1.00  0.99           C  
ATOM   5524  CG  PHE A 374     -41.285 -22.072  -0.951  1.00  0.99           C  
ATOM   5525  CD1 PHE A 374     -42.134 -20.990  -1.158  1.00  0.99           C  
ATOM   5526  CD2 PHE A 374     -41.278 -23.094  -1.881  1.00  0.99           C  
ATOM   5527  CE1 PHE A 374     -42.946 -20.927  -2.269  1.00  0.99           C  
ATOM   5528  CE2 PHE A 374     -42.095 -23.034  -2.996  1.00  0.99           C  
ATOM   5529  CZ  PHE A 374     -42.931 -21.944  -3.186  1.00  0.99           C  
ATOM   5530  H   PHE A 374     -42.452 -21.530   2.235  1.00  0.99           H  
ATOM   5531  HA  PHE A 374     -41.085 -23.978   1.175  1.00  0.99           H  
ATOM   5532 1HB  PHE A 374     -40.262 -21.092   0.606  1.00  0.99           H  
ATOM   5533 2HB  PHE A 374     -39.463 -22.529   0.003  1.00  0.99           H  
ATOM   5534  HD1 PHE A 374     -42.150 -20.180  -0.428  1.00  0.99           H  
ATOM   5535  HD2 PHE A 374     -40.624 -23.952  -1.726  1.00  0.99           H  
ATOM   5536  HE1 PHE A 374     -43.600 -20.074  -2.415  1.00  0.99           H  
ATOM   5537  HE2 PHE A 374     -42.084 -23.844  -3.723  1.00  0.99           H  
ATOM   5538  HZ  PHE A 374     -43.575 -21.895  -4.063  1.00  0.99           H  
ATOM   5539  N   GLY A 375     -39.009 -23.747   2.590  1.00  0.98           N  
ATOM   5540  CA  GLY A 375     -37.813 -23.571   3.409  1.00  0.98           C  
ATOM   5541  C   GLY A 375     -38.075 -23.311   4.882  1.00  0.98           C  
ATOM   5542  O   GLY A 375     -38.732 -24.084   5.574  1.00  0.98           O  
ATOM   5543  H   GLY A 375     -39.094 -24.559   1.992  1.00  0.98           H  
ATOM   5544 1HA  GLY A 375     -37.188 -24.458   3.313  1.00  0.98           H  
ATOM   5545 2HA  GLY A 375     -37.227 -22.747   3.002  1.00  0.98           H  
ATOM   5546  N   ASP A 376     -37.559 -22.166   5.328  1.00  0.93           N  
ATOM   5547  CA  ASP A 376     -37.618 -21.673   6.700  1.00  0.93           C  
ATOM   5548  C   ASP A 376     -38.888 -20.931   7.043  1.00  0.93           C  
ATOM   5549  O   ASP A 376     -39.086 -20.537   8.195  1.00  0.93           O  
ATOM   5550  CB  ASP A 376     -36.433 -20.754   6.948  1.00  0.93           C  
ATOM   5551  CG  ASP A 376     -35.154 -21.501   7.049  1.00  0.93           C  
ATOM   5552  OD1 ASP A 376     -35.160 -22.441   7.776  1.00  0.93           O  
ATOM   5553  OD2 ASP A 376     -34.172 -21.165   6.440  1.00  0.93           O  
ATOM   5554  H   ASP A 376     -37.064 -21.598   4.657  1.00  0.93           H  
ATOM   5555  HA  ASP A 376     -37.547 -22.527   7.373  1.00  0.93           H  
ATOM   5556 1HB  ASP A 376     -36.360 -20.027   6.136  1.00  0.93           H  
ATOM   5557 2HB  ASP A 376     -36.591 -20.200   7.873  1.00  0.93           H  
ATOM   5558  N   HIS A 377     -39.791 -20.786   6.079  1.00  0.87           N  
ATOM   5559  CA  HIS A 377     -41.029 -20.072   6.340  1.00  0.87           C  
ATOM   5560  C   HIS A 377     -41.813 -20.858   7.385  1.00  0.87           C  
ATOM   5561  O   HIS A 377     -42.521 -20.279   8.208  1.00  0.87           O  
ATOM   5562  CB  HIS A 377     -41.854 -19.933   5.050  1.00  0.87           C  
ATOM   5563  CG  HIS A 377     -41.286 -18.965   4.014  1.00  0.87           C  
ATOM   5564  ND1 HIS A 377     -40.213 -19.285   3.219  1.00  0.87           N  
ATOM   5565  CD2 HIS A 377     -41.672 -17.723   3.630  1.00  0.87           C  
ATOM   5566  CE1 HIS A 377     -39.945 -18.282   2.404  1.00  0.87           C  
ATOM   5567  NE2 HIS A 377     -40.808 -17.318   2.634  1.00  0.87           N  
ATOM   5568  H   HIS A 377     -39.622 -21.160   5.142  1.00  0.87           H  
ATOM   5569  HA  HIS A 377     -40.820 -19.079   6.734  1.00  0.87           H  
ATOM   5570 1HB  HIS A 377     -41.964 -20.912   4.587  1.00  0.87           H  
ATOM   5571 2HB  HIS A 377     -42.852 -19.588   5.306  1.00  0.87           H  
ATOM   5572  HD1 HIS A 377     -39.707 -20.164   3.248  1.00  0.87           H  
ATOM   5573  HD2 HIS A 377     -42.474 -17.060   3.953  1.00  0.87           H  
ATOM   5574  HE1 HIS A 377     -39.120 -18.350   1.696  1.00  0.87           H  
ATOM   5575  N   MET A 378     -41.658 -22.187   7.370  1.00  0.80           N  
ATOM   5576  CA  MET A 378     -42.346 -23.062   8.313  1.00  0.80           C  
ATOM   5577  C   MET A 378     -41.886 -22.837   9.751  1.00  0.80           C  
ATOM   5578  O   MET A 378     -42.710 -22.787  10.671  1.00  0.80           O  
ATOM   5579  CB  MET A 378     -42.062 -24.508   7.947  1.00  0.80           C  
ATOM   5580  CG  MET A 378     -42.689 -24.992   6.682  1.00  0.80           C  
ATOM   5581  SD  MET A 378     -42.452 -26.752   6.496  1.00  0.80           S  
ATOM   5582  CE  MET A 378     -40.696 -26.749   6.165  1.00  0.80           C  
ATOM   5583  H   MET A 378     -41.047 -22.598   6.673  1.00  0.80           H  
ATOM   5584  HA  MET A 378     -43.407 -22.865   8.270  1.00  0.80           H  
ATOM   5585 1HB  MET A 378     -40.983 -24.646   7.845  1.00  0.80           H  
ATOM   5586 2HB  MET A 378     -42.393 -25.157   8.756  1.00  0.80           H  
ATOM   5587 1HG  MET A 378     -43.753 -24.778   6.683  1.00  0.80           H  
ATOM   5588 2HG  MET A 378     -42.229 -24.485   5.831  1.00  0.80           H  
ATOM   5589 1HE  MET A 378     -40.352 -27.774   6.017  1.00  0.80           H  
ATOM   5590 2HE  MET A 378     -40.491 -26.160   5.269  1.00  0.80           H  
ATOM   5591 3HE  MET A 378     -40.168 -26.306   7.013  1.00  0.80           H  
ATOM   5592  N   MET A 379     -40.574 -22.666   9.959  1.00  0.76           N  
ATOM   5593  CA  MET A 379     -40.099 -22.434  11.315  1.00  0.76           C  
ATOM   5594  C   MET A 379     -40.549 -21.081  11.775  1.00  0.76           C  
ATOM   5595  O   MET A 379     -40.939 -20.910  12.931  1.00  0.76           O  
ATOM   5596  CB  MET A 379     -38.594 -22.542  11.442  1.00  0.76           C  
ATOM   5597  CG  MET A 379     -38.046 -23.905  11.269  1.00  0.76           C  
ATOM   5598  SD  MET A 379     -36.274 -23.907  11.425  1.00  0.76           S  
ATOM   5599  CE  MET A 379     -36.150 -23.538  13.179  1.00  0.76           C  
ATOM   5600  H   MET A 379     -39.923 -22.694   9.185  1.00  0.76           H  
ATOM   5601  HA  MET A 379     -40.550 -23.177  11.972  1.00  0.76           H  
ATOM   5602 1HB  MET A 379     -38.124 -21.898  10.695  1.00  0.76           H  
ATOM   5603 2HB  MET A 379     -38.288 -22.181  12.424  1.00  0.76           H  
ATOM   5604 1HG  MET A 379     -38.472 -24.585  12.006  1.00  0.76           H  
ATOM   5605 2HG  MET A 379     -38.313 -24.260  10.281  1.00  0.76           H  
ATOM   5606 1HE  MET A 379     -35.116 -23.500  13.473  1.00  0.76           H  
ATOM   5607 2HE  MET A 379     -36.620 -22.579  13.378  1.00  0.76           H  
ATOM   5608 3HE  MET A 379     -36.642 -24.305  13.749  1.00  0.76           H  
ATOM   5609  N   VAL A 380     -40.538 -20.122  10.854  1.00  0.73           N  
ATOM   5610  CA  VAL A 380     -40.976 -18.793  11.193  1.00  0.73           C  
ATOM   5611  C   VAL A 380     -42.447 -18.824  11.585  1.00  0.73           C  
ATOM   5612  O   VAL A 380     -42.824 -18.228  12.590  1.00  0.73           O  
ATOM   5613  CB  VAL A 380     -40.721 -17.820  10.040  1.00  0.73           C  
ATOM   5614  CG1 VAL A 380     -41.372 -16.546  10.345  1.00  0.73           C  
ATOM   5615  CG2 VAL A 380     -39.217 -17.593   9.871  1.00  0.73           C  
ATOM   5616  H   VAL A 380     -40.196 -20.318   9.911  1.00  0.73           H  
ATOM   5617  HA  VAL A 380     -40.395 -18.448  12.048  1.00  0.73           H  
ATOM   5618  HB  VAL A 380     -41.146 -18.222   9.124  1.00  0.73           H  
ATOM   5619 1HG1 VAL A 380     -41.210 -15.845   9.544  1.00  0.73           H  
ATOM   5620 2HG1 VAL A 380     -42.440 -16.718  10.467  1.00  0.73           H  
ATOM   5621 3HG1 VAL A 380     -40.961 -16.144  11.268  1.00  0.73           H  
ATOM   5622 1HG2 VAL A 380     -39.046 -16.899   9.056  1.00  0.73           H  
ATOM   5623 2HG2 VAL A 380     -38.810 -17.182  10.792  1.00  0.73           H  
ATOM   5624 3HG2 VAL A 380     -38.728 -18.539   9.650  1.00  0.73           H  
ATOM   5625  N   ALA A 381     -43.283 -19.544  10.830  1.00  0.71           N  
ATOM   5626  CA  ALA A 381     -44.696 -19.631  11.178  1.00  0.71           C  
ATOM   5627  C   ALA A 381     -44.886 -20.204  12.578  1.00  0.71           C  
ATOM   5628  O   ALA A 381     -45.710 -19.708  13.358  1.00  0.71           O  
ATOM   5629  CB  ALA A 381     -45.417 -20.523  10.187  1.00  0.71           C  
ATOM   5630  H   ALA A 381     -42.941 -20.011   9.992  1.00  0.71           H  
ATOM   5631  HA  ALA A 381     -45.116 -18.627  11.153  1.00  0.71           H  
ATOM   5632 1HB  ALA A 381     -46.472 -20.578  10.438  1.00  0.71           H  
ATOM   5633 2HB  ALA A 381     -45.301 -20.117   9.183  1.00  0.71           H  
ATOM   5634 3HB  ALA A 381     -44.984 -21.519  10.224  1.00  0.71           H  
ATOM   5635  N   ARG A 382     -44.097 -21.228  12.919  1.00  0.71           N  
ATOM   5636  CA  ARG A 382     -44.187 -21.824  14.243  1.00  0.71           C  
ATOM   5637  C   ARG A 382     -43.734 -20.827  15.305  1.00  0.71           C  
ATOM   5638  O   ARG A 382     -44.314 -20.726  16.395  1.00  0.71           O  
ATOM   5639  CB  ARG A 382     -43.345 -23.084  14.337  1.00  0.71           C  
ATOM   5640  CG  ARG A 382     -43.456 -23.806  15.677  1.00  0.71           C  
ATOM   5641  CD  ARG A 382     -44.868 -24.274  15.920  1.00  0.71           C  
ATOM   5642  NE  ARG A 382     -45.240 -25.313  14.977  1.00  0.71           N  
ATOM   5643  CZ  ARG A 382     -46.491 -25.692  14.642  1.00  0.71           C  
ATOM   5644  NH1 ARG A 382     -47.563 -25.130  15.157  1.00  0.71           N  
ATOM   5645  NH2 ARG A 382     -46.665 -26.650  13.760  1.00  0.71           N  
ATOM   5646  H   ARG A 382     -43.445 -21.616  12.234  1.00  0.71           H  
ATOM   5647  HA  ARG A 382     -45.225 -22.092  14.431  1.00  0.71           H  
ATOM   5648 1HB  ARG A 382     -43.634 -23.783  13.549  1.00  0.71           H  
ATOM   5649 2HB  ARG A 382     -42.295 -22.835  14.181  1.00  0.71           H  
ATOM   5650 1HG  ARG A 382     -42.816 -24.683  15.657  1.00  0.71           H  
ATOM   5651 2HG  ARG A 382     -43.148 -23.147  16.492  1.00  0.71           H  
ATOM   5652 1HD  ARG A 382     -44.935 -24.690  16.927  1.00  0.71           H  
ATOM   5653 2HD  ARG A 382     -45.563 -23.445  15.815  1.00  0.71           H  
ATOM   5654  HE  ARG A 382     -44.473 -25.833  14.538  1.00  0.71           H  
ATOM   5655 1HH1 ARG A 382     -47.487 -24.387  15.831  1.00  0.71           H  
ATOM   5656 2HH1 ARG A 382     -48.479 -25.473  14.832  1.00  0.71           H  
ATOM   5657 1HH2 ARG A 382     -45.846 -27.091  13.296  1.00  0.71           H  
ATOM   5658 2HH2 ARG A 382     -47.626 -26.909  13.523  1.00  0.71           H  
ATOM   5659  N   ALA A 383     -42.678 -20.086  14.994  1.00  0.71           N  
ATOM   5660  CA  ALA A 383     -42.156 -19.110  15.923  1.00  0.71           C  
ATOM   5661  C   ALA A 383     -43.207 -18.031  16.223  1.00  0.71           C  
ATOM   5662  O   ALA A 383     -43.410 -17.625  17.366  1.00  0.71           O  
ATOM   5663  CB  ALA A 383     -40.898 -18.517  15.352  1.00  0.71           C  
ATOM   5664  H   ALA A 383     -42.211 -20.214  14.096  1.00  0.71           H  
ATOM   5665  HA  ALA A 383     -41.912 -19.630  16.840  1.00  0.71           H  
ATOM   5666 1HB  ALA A 383     -40.473 -17.838  16.071  1.00  0.71           H  
ATOM   5667 2HB  ALA A 383     -40.208 -19.318  15.146  1.00  0.71           H  
ATOM   5668 3HB  ALA A 383     -41.121 -17.998  14.430  1.00  0.71           H  
ATOM   5669  N   VAL A 384     -43.942 -17.620  15.194  1.00  0.71           N  
ATOM   5670  CA  VAL A 384     -45.017 -16.642  15.327  1.00  0.71           C  
ATOM   5671  C   VAL A 384     -46.160 -17.144  16.198  1.00  0.71           C  
ATOM   5672  O   VAL A 384     -46.617 -16.454  17.123  1.00  0.71           O  
ATOM   5673  CB  VAL A 384     -45.516 -16.312  13.909  1.00  0.71           C  
ATOM   5674  CG1 VAL A 384     -46.791 -15.516  13.889  1.00  0.71           C  
ATOM   5675  CG2 VAL A 384     -44.476 -15.515  13.223  1.00  0.71           C  
ATOM   5676  H   VAL A 384     -43.721 -17.983  14.265  1.00  0.71           H  
ATOM   5677  HA  VAL A 384     -44.618 -15.741  15.774  1.00  0.71           H  
ATOM   5678  HB  VAL A 384     -45.690 -17.240  13.381  1.00  0.71           H  
ATOM   5679 1HG1 VAL A 384     -47.079 -15.336  12.851  1.00  0.71           H  
ATOM   5680 2HG1 VAL A 384     -47.568 -16.091  14.384  1.00  0.71           H  
ATOM   5681 3HG1 VAL A 384     -46.665 -14.588  14.375  1.00  0.71           H  
ATOM   5682 1HG2 VAL A 384     -44.821 -15.317  12.217  1.00  0.71           H  
ATOM   5683 2HG2 VAL A 384     -44.330 -14.582  13.761  1.00  0.71           H  
ATOM   5684 3HG2 VAL A 384     -43.545 -16.054  13.190  1.00  0.71           H  
ATOM   5685  N   SER A 385     -46.603 -18.365  15.923  1.00  0.72           N  
ATOM   5686  CA  SER A 385     -47.725 -18.949  16.639  1.00  0.72           C  
ATOM   5687  C   SER A 385     -47.415 -19.492  18.041  1.00  0.72           C  
ATOM   5688  O   SER A 385     -48.117 -19.175  19.002  1.00  0.72           O  
ATOM   5689  CB  SER A 385     -48.308 -20.051  15.785  1.00  0.72           C  
ATOM   5690  OG  SER A 385     -49.382 -20.692  16.430  1.00  0.72           O  
ATOM   5691  H   SER A 385     -46.176 -18.888  15.156  1.00  0.72           H  
ATOM   5692  HA  SER A 385     -48.476 -18.173  16.750  1.00  0.72           H  
ATOM   5693 1HB  SER A 385     -48.644 -19.633  14.833  1.00  0.72           H  
ATOM   5694 2HB  SER A 385     -47.525 -20.777  15.561  1.00  0.72           H  
ATOM   5695  HG  SER A 385     -49.068 -20.891  17.318  1.00  0.72           H  
ATOM   5696  N   HIS A 386     -46.408 -20.358  18.145  1.00  0.72           N  
ATOM   5697  CA  HIS A 386     -46.070 -21.049  19.387  1.00  0.72           C  
ATOM   5698  C   HIS A 386     -45.107 -20.275  20.300  1.00  0.72           C  
ATOM   5699  O   HIS A 386     -45.329 -20.180  21.510  1.00  0.72           O  
ATOM   5700  CB  HIS A 386     -45.496 -22.435  19.067  1.00  0.72           C  
ATOM   5701  CG  HIS A 386     -45.292 -23.324  20.267  1.00  0.72           C  
ATOM   5702  ND1 HIS A 386     -44.396 -24.379  20.283  1.00  0.72           N  
ATOM   5703  CD2 HIS A 386     -45.884 -23.317  21.482  1.00  0.72           C  
ATOM   5704  CE1 HIS A 386     -44.452 -24.980  21.461  1.00  0.72           C  
ATOM   5705  NE2 HIS A 386     -45.345 -24.356  22.207  1.00  0.72           N  
ATOM   5706  H   HIS A 386     -45.837 -20.549  17.330  1.00  0.72           H  
ATOM   5707  HA  HIS A 386     -46.986 -21.205  19.956  1.00  0.72           H  
ATOM   5708 1HB  HIS A 386     -46.162 -22.946  18.377  1.00  0.72           H  
ATOM   5709 2HB  HIS A 386     -44.534 -22.319  18.566  1.00  0.72           H  
ATOM   5710  HD1 HIS A 386     -43.764 -24.680  19.540  1.00  0.72           H  
ATOM   5711  HD2 HIS A 386     -46.650 -22.679  21.925  1.00  0.72           H  
ATOM   5712  HE1 HIS A 386     -43.823 -25.844  21.671  1.00  0.72           H  
ATOM   5713  N   VAL A 387     -44.002 -19.777  19.739  1.00  0.71           N  
ATOM   5714  CA  VAL A 387     -42.958 -19.158  20.576  1.00  0.71           C  
ATOM   5715  C   VAL A 387     -43.258 -17.727  21.022  1.00  0.71           C  
ATOM   5716  O   VAL A 387     -43.258 -17.423  22.215  1.00  0.71           O  
ATOM   5717  CB  VAL A 387     -41.619 -19.130  19.806  1.00  0.71           C  
ATOM   5718  CG1 VAL A 387     -40.541 -18.397  20.581  1.00  0.71           C  
ATOM   5719  CG2 VAL A 387     -41.193 -20.526  19.507  1.00  0.71           C  
ATOM   5720  H   VAL A 387     -43.895 -19.858  18.724  1.00  0.71           H  
ATOM   5721  HA  VAL A 387     -42.835 -19.778  21.464  1.00  0.71           H  
ATOM   5722  HB  VAL A 387     -41.756 -18.585  18.893  1.00  0.71           H  
ATOM   5723 1HG1 VAL A 387     -39.615 -18.380  19.994  1.00  0.71           H  
ATOM   5724 2HG1 VAL A 387     -40.853 -17.376  20.777  1.00  0.71           H  
ATOM   5725 3HG1 VAL A 387     -40.360 -18.907  21.524  1.00  0.71           H  
ATOM   5726 1HG2 VAL A 387     -40.258 -20.510  18.949  1.00  0.71           H  
ATOM   5727 2HG2 VAL A 387     -41.051 -21.029  20.447  1.00  0.71           H  
ATOM   5728 3HG2 VAL A 387     -41.964 -21.034  18.921  1.00  0.71           H  
ATOM   5729  N   TRP A 388     -43.501 -16.849  20.064  1.00  0.69           N  
ATOM   5730  CA  TRP A 388     -43.745 -15.440  20.341  1.00  0.69           C  
ATOM   5731  C   TRP A 388     -45.163 -15.122  20.749  1.00  0.69           C  
ATOM   5732  O   TRP A 388     -45.387 -14.160  21.476  1.00  0.69           O  
ATOM   5733  CB  TRP A 388     -43.369 -14.643  19.114  1.00  0.69           C  
ATOM   5734  CG  TRP A 388     -41.950 -14.610  18.946  1.00  0.69           C  
ATOM   5735  CD1 TRP A 388     -41.030 -14.484  19.922  1.00  0.69           C  
ATOM   5736  CD2 TRP A 388     -41.237 -14.799  17.743  1.00  0.69           C  
ATOM   5737  NE1 TRP A 388     -39.792 -14.561  19.409  1.00  0.69           N  
ATOM   5738  CE2 TRP A 388     -39.889 -14.779  18.068  1.00  0.69           C  
ATOM   5739  CE3 TRP A 388     -41.621 -14.999  16.446  1.00  0.69           C  
ATOM   5740  CZ2 TRP A 388     -38.914 -14.970  17.122  1.00  0.69           C  
ATOM   5741  CZ3 TRP A 388     -40.676 -15.198  15.508  1.00  0.69           C  
ATOM   5742  CH2 TRP A 388     -39.339 -15.194  15.834  1.00  0.69           C  
ATOM   5743  H   TRP A 388     -43.491 -17.165  19.099  1.00  0.69           H  
ATOM   5744  HA  TRP A 388     -43.086 -15.145  21.156  1.00  0.69           H  
ATOM   5745 1HB  TRP A 388     -43.801 -15.113  18.232  1.00  0.69           H  
ATOM   5746 2HB  TRP A 388     -43.738 -13.630  19.191  1.00  0.69           H  
ATOM   5747  HD1 TRP A 388     -41.253 -14.337  20.977  1.00  0.69           H  
ATOM   5748  HE1 TRP A 388     -38.943 -14.472  19.979  1.00  0.69           H  
ATOM   5749  HE3 TRP A 388     -42.659 -15.015  16.185  1.00  0.69           H  
ATOM   5750  HZ2 TRP A 388     -37.858 -14.967  17.353  1.00  0.69           H  
ATOM   5751  HZ3 TRP A 388     -41.016 -15.383  14.494  1.00  0.69           H  
ATOM   5752  HH2 TRP A 388     -38.597 -15.372  15.054  1.00  0.69           H  
ATOM   5753  N   ARG A 389     -46.112 -15.954  20.320  1.00  0.67           N  
ATOM   5754  CA  ARG A 389     -47.546 -15.753  20.551  1.00  0.67           C  
ATOM   5755  C   ARG A 389     -48.014 -14.412  19.970  1.00  0.67           C  
ATOM   5756  O   ARG A 389     -48.690 -13.627  20.638  1.00  0.67           O  
ATOM   5757  CB  ARG A 389     -47.878 -15.799  22.046  1.00  0.67           C  
ATOM   5758  CG  ARG A 389     -47.398 -17.055  22.783  1.00  0.67           C  
ATOM   5759  CD  ARG A 389     -48.068 -18.270  22.299  1.00  0.67           C  
ATOM   5760  NE  ARG A 389     -47.571 -19.468  22.960  1.00  0.67           N  
ATOM   5761  CZ  ARG A 389     -48.065 -19.993  24.098  1.00  0.67           C  
ATOM   5762  NH1 ARG A 389     -49.089 -19.423  24.700  1.00  0.67           N  
ATOM   5763  NH2 ARG A 389     -47.523 -21.083  24.616  1.00  0.67           N  
ATOM   5764  H   ARG A 389     -45.830 -16.747  19.760  1.00  0.67           H  
ATOM   5765  HA  ARG A 389     -48.087 -16.557  20.047  1.00  0.67           H  
ATOM   5766 1HB  ARG A 389     -47.468 -14.935  22.557  1.00  0.67           H  
ATOM   5767 2HB  ARG A 389     -48.960 -15.755  22.164  1.00  0.67           H  
ATOM   5768 1HG  ARG A 389     -46.323 -17.185  22.625  1.00  0.67           H  
ATOM   5769 2HG  ARG A 389     -47.595 -16.953  23.849  1.00  0.67           H  
ATOM   5770 1HD  ARG A 389     -49.141 -18.201  22.465  1.00  0.67           H  
ATOM   5771 2HD  ARG A 389     -47.867 -18.366  21.246  1.00  0.67           H  
ATOM   5772  HE  ARG A 389     -46.767 -19.929  22.518  1.00  0.67           H  
ATOM   5773 1HH1 ARG A 389     -49.504 -18.591  24.307  1.00  0.67           H  
ATOM   5774 2HH1 ARG A 389     -49.458 -19.819  25.553  1.00  0.67           H  
ATOM   5775 1HH2 ARG A 389     -46.733 -21.528  24.162  1.00  0.67           H  
ATOM   5776 2HH2 ARG A 389     -47.894 -21.474  25.465  1.00  0.67           H  
ATOM   5777  N   VAL A 390     -47.616 -14.152  18.723  1.00  0.66           N  
ATOM   5778  CA  VAL A 390     -47.951 -12.929  17.993  1.00  0.66           C  
ATOM   5779  C   VAL A 390     -48.691 -13.212  16.712  1.00  0.66           C  
ATOM   5780  O   VAL A 390     -48.665 -12.401  15.770  1.00  0.66           O  
ATOM   5781  CB  VAL A 390     -46.697 -12.154  17.636  1.00  0.66           C  
ATOM   5782  CG1 VAL A 390     -46.034 -11.645  18.847  1.00  0.66           C  
ATOM   5783  CG2 VAL A 390     -45.779 -13.044  16.896  1.00  0.66           C  
ATOM   5784  H   VAL A 390     -47.073 -14.868  18.234  1.00  0.66           H  
ATOM   5785  HA  VAL A 390     -48.584 -12.308  18.631  1.00  0.66           H  
ATOM   5786  HB  VAL A 390     -46.959 -11.327  17.013  1.00  0.66           H  
ATOM   5787 1HG1 VAL A 390     -45.167 -11.100  18.529  1.00  0.66           H  
ATOM   5788 2HG1 VAL A 390     -46.713 -10.986  19.377  1.00  0.66           H  
ATOM   5789 3HG1 VAL A 390     -45.750 -12.465  19.491  1.00  0.66           H  
ATOM   5790 1HG2 VAL A 390     -44.882 -12.510  16.625  1.00  0.66           H  
ATOM   5791 2HG2 VAL A 390     -45.535 -13.890  17.512  1.00  0.66           H  
ATOM   5792 3HG2 VAL A 390     -46.273 -13.377  16.026  1.00  0.66           H  
ATOM   5793  N   GLY A 391     -49.305 -14.373  16.662  1.00  0.66           N  
ATOM   5794  CA  GLY A 391     -50.032 -14.762  15.491  1.00  0.66           C  
ATOM   5795  C   GLY A 391     -50.557 -16.180  15.540  1.00  0.66           C  
ATOM   5796  O   GLY A 391     -50.503 -16.854  16.569  1.00  0.66           O  
ATOM   5797  H   GLY A 391     -49.274 -14.986  17.463  1.00  0.66           H  
ATOM   5798 1HA  GLY A 391     -50.866 -14.084  15.339  1.00  0.66           H  
ATOM   5799 2HA  GLY A 391     -49.382 -14.649  14.633  1.00  0.66           H  
ATOM   5800  N   MET A 392     -51.089 -16.603  14.404  1.00  0.71           N  
ATOM   5801  CA  MET A 392     -51.693 -17.910  14.211  1.00  0.71           C  
ATOM   5802  C   MET A 392     -51.218 -18.532  12.908  1.00  0.71           C  
ATOM   5803  O   MET A 392     -50.720 -17.829  12.025  1.00  0.71           O  
ATOM   5804  CB  MET A 392     -53.201 -17.768  14.185  1.00  0.71           C  
ATOM   5805  CG  MET A 392     -53.790 -17.195  15.426  1.00  0.71           C  
ATOM   5806  SD  MET A 392     -55.524 -17.080  15.309  1.00  0.71           S  
ATOM   5807  CE  MET A 392     -56.024 -18.779  15.411  1.00  0.71           C  
ATOM   5808  H   MET A 392     -51.082 -15.939  13.635  1.00  0.71           H  
ATOM   5809  HA  MET A 392     -51.394 -18.566  15.031  1.00  0.71           H  
ATOM   5810 1HB  MET A 392     -53.489 -17.124  13.353  1.00  0.71           H  
ATOM   5811 2HB  MET A 392     -53.656 -18.744  14.015  1.00  0.71           H  
ATOM   5812 1HG  MET A 392     -53.532 -17.808  16.291  1.00  0.71           H  
ATOM   5813 2HG  MET A 392     -53.402 -16.193  15.587  1.00  0.71           H  
ATOM   5814 1HE  MET A 392     -57.109 -18.844  15.355  1.00  0.71           H  
ATOM   5815 2HE  MET A 392     -55.582 -19.339  14.584  1.00  0.71           H  
ATOM   5816 3HE  MET A 392     -55.687 -19.199  16.361  1.00  0.71           H  
ATOM   5817  N   ALA A 393     -51.389 -19.838  12.765  1.00  0.79           N  
ATOM   5818  CA  ALA A 393     -50.993 -20.467  11.515  1.00  0.79           C  
ATOM   5819  C   ALA A 393     -51.953 -21.563  11.109  1.00  0.79           C  
ATOM   5820  O   ALA A 393     -52.614 -22.182  11.945  1.00  0.79           O  
ATOM   5821  CB  ALA A 393     -49.590 -21.050  11.618  1.00  0.79           C  
ATOM   5822  H   ALA A 393     -51.788 -20.393  13.510  1.00  0.79           H  
ATOM   5823  HA  ALA A 393     -51.011 -19.706  10.746  1.00  0.79           H  
ATOM   5824 1HB  ALA A 393     -49.313 -21.482  10.652  1.00  0.79           H  
ATOM   5825 2HB  ALA A 393     -48.882 -20.259  11.878  1.00  0.79           H  
ATOM   5826 3HB  ALA A 393     -49.567 -21.823  12.383  1.00  0.79           H  
ATOM   5827  N   PHE A 394     -52.008 -21.791   9.807  1.00  0.90           N  
ATOM   5828  CA  PHE A 394     -52.815 -22.838   9.210  1.00  0.90           C  
ATOM   5829  C   PHE A 394     -51.897 -23.944   8.682  1.00  0.90           C  
ATOM   5830  O   PHE A 394     -51.102 -23.728   7.766  1.00  0.90           O  
ATOM   5831  CB  PHE A 394     -53.682 -22.257   8.100  1.00  0.90           C  
ATOM   5832  CG  PHE A 394     -54.613 -23.250   7.527  1.00  0.90           C  
ATOM   5833  CD1 PHE A 394     -55.935 -23.304   7.951  1.00  0.90           C  
ATOM   5834  CD2 PHE A 394     -54.177 -24.153   6.589  1.00  0.90           C  
ATOM   5835  CE1 PHE A 394     -56.796 -24.249   7.437  1.00  0.90           C  
ATOM   5836  CE2 PHE A 394     -55.026 -25.088   6.087  1.00  0.90           C  
ATOM   5837  CZ  PHE A 394     -56.338 -25.143   6.507  1.00  0.90           C  
ATOM   5838  H   PHE A 394     -51.440 -21.197   9.207  1.00  0.90           H  
ATOM   5839  HA  PHE A 394     -53.465 -23.264   9.975  1.00  0.90           H  
ATOM   5840 1HB  PHE A 394     -54.263 -21.418   8.482  1.00  0.90           H  
ATOM   5841 2HB  PHE A 394     -53.040 -21.883   7.304  1.00  0.90           H  
ATOM   5842  HD1 PHE A 394     -56.285 -22.591   8.699  1.00  0.90           H  
ATOM   5843  HD2 PHE A 394     -53.137 -24.121   6.248  1.00  0.90           H  
ATOM   5844  HE1 PHE A 394     -57.833 -24.292   7.769  1.00  0.90           H  
ATOM   5845  HE2 PHE A 394     -54.672 -25.790   5.343  1.00  0.90           H  
ATOM   5846  HZ  PHE A 394     -57.006 -25.894   6.091  1.00  0.90           H  
ATOM   5847  N   GLU A 395     -51.993 -25.119   9.302  1.00  1.01           N  
ATOM   5848  CA  GLU A 395     -51.107 -26.257   9.031  1.00  1.01           C  
ATOM   5849  C   GLU A 395     -51.520 -27.243   7.925  1.00  1.01           C  
ATOM   5850  O   GLU A 395     -50.786 -28.193   7.651  1.00  1.01           O  
ATOM   5851  CB  GLU A 395     -50.950 -27.068  10.316  1.00  1.01           C  
ATOM   5852  CG  GLU A 395     -50.267 -26.343  11.470  1.00  1.01           C  
ATOM   5853  CD  GLU A 395     -50.171 -27.209  12.715  1.00  1.01           C  
ATOM   5854  OE1 GLU A 395     -50.637 -28.320  12.675  1.00  1.01           O  
ATOM   5855  OE2 GLU A 395     -49.623 -26.760  13.704  1.00  1.01           O  
ATOM   5856  H   GLU A 395     -52.690 -25.216  10.027  1.00  1.01           H  
ATOM   5857  HA  GLU A 395     -50.134 -25.849   8.755  1.00  1.01           H  
ATOM   5858 1HB  GLU A 395     -51.933 -27.388  10.661  1.00  1.01           H  
ATOM   5859 2HB  GLU A 395     -50.374 -27.969  10.103  1.00  1.01           H  
ATOM   5860 1HG  GLU A 395     -49.263 -26.052  11.162  1.00  1.01           H  
ATOM   5861 2HG  GLU A 395     -50.826 -25.434  11.700  1.00  1.01           H  
ATOM   5862  N   GLY A 396     -52.694 -27.074   7.335  1.00  1.09           N  
ATOM   5863  CA  GLY A 396     -53.162 -28.047   6.345  1.00  1.09           C  
ATOM   5864  C   GLY A 396     -52.658 -27.786   4.923  1.00  1.09           C  
ATOM   5865  O   GLY A 396     -51.867 -26.876   4.681  1.00  1.09           O  
ATOM   5866  H   GLY A 396     -53.262 -26.275   7.576  1.00  1.09           H  
ATOM   5867 1HA  GLY A 396     -52.850 -29.043   6.656  1.00  1.09           H  
ATOM   5868 2HA  GLY A 396     -54.251 -28.055   6.345  1.00  1.09           H  
ATOM   5869  N   GLY A 397     -53.151 -28.595   3.973  1.00  1.11           N  
ATOM   5870  CA  GLY A 397     -52.770 -28.512   2.552  1.00  1.11           C  
ATOM   5871  C   GLY A 397     -53.100 -27.173   1.888  1.00  1.11           C  
ATOM   5872  O   GLY A 397     -52.410 -26.739   0.959  1.00  1.11           O  
ATOM   5873  H   GLY A 397     -53.801 -29.315   4.252  1.00  1.11           H  
ATOM   5874 1HA  GLY A 397     -51.700 -28.700   2.463  1.00  1.11           H  
ATOM   5875 2HA  GLY A 397     -53.268 -29.311   2.006  1.00  1.11           H  
ATOM   5876  N   ALA A 398     -54.184 -26.553   2.328  1.00  1.05           N  
ATOM   5877  CA  ALA A 398     -54.617 -25.272   1.789  1.00  1.05           C  
ATOM   5878  C   ALA A 398     -55.509 -24.575   2.785  1.00  1.05           C  
ATOM   5879  O   ALA A 398     -56.356 -25.217   3.409  1.00  1.05           O  
ATOM   5880  CB  ALA A 398     -55.371 -25.469   0.484  1.00  1.05           C  
ATOM   5881  H   ALA A 398     -54.707 -26.974   3.078  1.00  1.05           H  
ATOM   5882  HA  ALA A 398     -53.739 -24.651   1.618  1.00  1.05           H  
ATOM   5883 1HB  ALA A 398     -55.683 -24.499   0.108  1.00  1.05           H  
ATOM   5884 2HB  ALA A 398     -54.725 -25.955  -0.246  1.00  1.05           H  
ATOM   5885 3HB  ALA A 398     -56.248 -26.083   0.661  1.00  1.05           H  
ATOM   5886  N   VAL A 399     -55.381 -23.261   2.884  1.00  0.95           N  
ATOM   5887  CA  VAL A 399     -56.226 -22.515   3.802  1.00  0.95           C  
ATOM   5888  C   VAL A 399     -57.642 -22.614   3.326  1.00  0.95           C  
ATOM   5889  O   VAL A 399     -57.910 -22.379   2.153  1.00  0.95           O  
ATOM   5890  CB  VAL A 399     -55.836 -21.025   3.889  1.00  0.95           C  
ATOM   5891  CG1 VAL A 399     -56.821 -20.288   4.798  1.00  0.95           C  
ATOM   5892  CG2 VAL A 399     -54.445 -20.898   4.406  1.00  0.95           C  
ATOM   5893  H   VAL A 399     -54.655 -22.797   2.338  1.00  0.95           H  
ATOM   5894  HA  VAL A 399     -56.159 -22.943   4.789  1.00  0.95           H  
ATOM   5895  HB  VAL A 399     -55.896 -20.573   2.904  1.00  0.95           H  
ATOM   5896 1HG1 VAL A 399     -56.542 -19.249   4.860  1.00  0.95           H  
ATOM   5897 2HG1 VAL A 399     -57.827 -20.366   4.397  1.00  0.95           H  
ATOM   5898 3HG1 VAL A 399     -56.794 -20.725   5.798  1.00  0.95           H  
ATOM   5899 1HG2 VAL A 399     -54.166 -19.848   4.458  1.00  0.95           H  
ATOM   5900 2HG2 VAL A 399     -54.382 -21.336   5.385  1.00  0.95           H  
ATOM   5901 3HG2 VAL A 399     -53.782 -21.414   3.727  1.00  0.95           H  
ATOM   5902  N   THR A 400     -58.543 -22.972   4.228  1.00  0.84           N  
ATOM   5903  CA  THR A 400     -59.943 -23.076   3.867  1.00  0.84           C  
ATOM   5904  C   THR A 400     -60.662 -21.803   4.251  1.00  0.84           C  
ATOM   5905  O   THR A 400     -60.184 -21.058   5.113  1.00  0.84           O  
ATOM   5906  CB  THR A 400     -60.602 -24.280   4.565  1.00  0.84           C  
ATOM   5907  OG1 THR A 400     -60.608 -24.098   6.008  1.00  0.84           O  
ATOM   5908  CG2 THR A 400     -59.809 -25.528   4.229  1.00  0.84           C  
ATOM   5909  H   THR A 400     -58.238 -23.181   5.166  1.00  0.84           H  
ATOM   5910  HA  THR A 400     -60.027 -23.212   2.790  1.00  0.84           H  
ATOM   5911  HB  THR A 400     -61.628 -24.392   4.212  1.00  0.84           H  
ATOM   5912  HG1 THR A 400     -60.951 -24.905   6.426  1.00  0.84           H  
ATOM   5913 1HG2 THR A 400     -60.261 -26.394   4.709  1.00  0.84           H  
ATOM   5914 2HG2 THR A 400     -59.803 -25.671   3.147  1.00  0.84           H  
ATOM   5915 3HG2 THR A 400     -58.786 -25.412   4.579  1.00  0.84           H  
ATOM   5916  N   LYS A 401     -61.856 -21.604   3.704  1.00  0.75           N  
ATOM   5917  CA  LYS A 401     -62.682 -20.460   4.071  1.00  0.75           C  
ATOM   5918  C   LYS A 401     -62.817 -20.349   5.579  1.00  0.75           C  
ATOM   5919  O   LYS A 401     -62.507 -19.311   6.173  1.00  0.75           O  
ATOM   5920  CB  LYS A 401     -64.073 -20.642   3.470  1.00  0.75           C  
ATOM   5921  CG  LYS A 401     -65.067 -19.540   3.743  1.00  0.75           C  
ATOM   5922  CD  LYS A 401     -66.412 -19.868   3.118  1.00  0.75           C  
ATOM   5923  CE  LYS A 401     -67.432 -18.794   3.406  1.00  0.75           C  
ATOM   5924  NZ  LYS A 401     -68.768 -19.121   2.823  1.00  0.75           N  
ATOM   5925  H   LYS A 401     -62.172 -22.232   2.959  1.00  0.75           H  
ATOM   5926  HA  LYS A 401     -62.218 -19.551   3.686  1.00  0.75           H  
ATOM   5927 1HB  LYS A 401     -63.978 -20.738   2.384  1.00  0.75           H  
ATOM   5928 2HB  LYS A 401     -64.505 -21.572   3.834  1.00  0.75           H  
ATOM   5929 1HG  LYS A 401     -65.185 -19.412   4.815  1.00  0.75           H  
ATOM   5930 2HG  LYS A 401     -64.710 -18.618   3.319  1.00  0.75           H  
ATOM   5931 1HD  LYS A 401     -66.293 -19.970   2.037  1.00  0.75           H  
ATOM   5932 2HD  LYS A 401     -66.772 -20.816   3.519  1.00  0.75           H  
ATOM   5933 1HE  LYS A 401     -67.532 -18.673   4.484  1.00  0.75           H  
ATOM   5934 2HE  LYS A 401     -67.078 -17.860   2.977  1.00  0.75           H  
ATOM   5935 1HZ  LYS A 401     -69.417 -18.376   3.032  1.00  0.75           H  
ATOM   5936 2HZ  LYS A 401     -68.679 -19.221   1.821  1.00  0.75           H  
ATOM   5937 3HZ  LYS A 401     -69.109 -19.986   3.220  1.00  0.75           H  
ATOM   5938  N   GLU A 402     -63.243 -21.449   6.205  1.00  0.69           N  
ATOM   5939  CA  GLU A 402     -63.442 -21.482   7.645  1.00  0.69           C  
ATOM   5940  C   GLU A 402     -62.136 -21.275   8.392  1.00  0.69           C  
ATOM   5941  O   GLU A 402     -62.103 -20.563   9.393  1.00  0.69           O  
ATOM   5942  CB  GLU A 402     -64.074 -22.810   8.069  1.00  0.69           C  
ATOM   5943  CG  GLU A 402     -65.519 -22.988   7.620  1.00  0.69           C  
ATOM   5944  CD  GLU A 402     -66.088 -24.337   7.995  1.00  0.69           C  
ATOM   5945  OE1 GLU A 402     -65.343 -25.164   8.469  1.00  0.69           O  
ATOM   5946  OE2 GLU A 402     -67.266 -24.539   7.808  1.00  0.69           O  
ATOM   5947  H   GLU A 402     -63.447 -22.271   5.657  1.00  0.69           H  
ATOM   5948  HA  GLU A 402     -64.121 -20.673   7.915  1.00  0.69           H  
ATOM   5949 1HB  GLU A 402     -63.489 -23.634   7.658  1.00  0.69           H  
ATOM   5950 2HB  GLU A 402     -64.043 -22.895   9.155  1.00  0.69           H  
ATOM   5951 1HG  GLU A 402     -66.127 -22.207   8.076  1.00  0.69           H  
ATOM   5952 2HG  GLU A 402     -65.568 -22.862   6.538  1.00  0.69           H  
ATOM   5953  N   GLY A 403     -61.044 -21.846   7.875  1.00  0.66           N  
ATOM   5954  CA  GLY A 403     -59.735 -21.707   8.492  1.00  0.66           C  
ATOM   5955  C   GLY A 403     -59.373 -20.241   8.643  1.00  0.66           C  
ATOM   5956  O   GLY A 403     -59.004 -19.791   9.736  1.00  0.66           O  
ATOM   5957  H   GLY A 403     -61.104 -22.429   7.043  1.00  0.66           H  
ATOM   5958 1HA  GLY A 403     -59.731 -22.198   9.465  1.00  0.66           H  
ATOM   5959 2HA  GLY A 403     -58.997 -22.202   7.866  1.00  0.66           H  
ATOM   5960  N   LEU A 404     -59.456 -19.501   7.538  1.00  0.65           N  
ATOM   5961  CA  LEU A 404     -59.121 -18.089   7.558  1.00  0.65           C  
ATOM   5962  C   LEU A 404     -60.079 -17.303   8.432  1.00  0.65           C  
ATOM   5963  O   LEU A 404     -59.642 -16.459   9.218  1.00  0.65           O  
ATOM   5964  CB  LEU A 404     -59.121 -17.466   6.167  1.00  0.65           C  
ATOM   5965  CG  LEU A 404     -58.756 -15.953   6.196  1.00  0.65           C  
ATOM   5966  CD1 LEU A 404     -57.354 -15.797   6.804  1.00  0.65           C  
ATOM   5967  CD2 LEU A 404     -58.804 -15.353   4.801  1.00  0.65           C  
ATOM   5968  H   LEU A 404     -59.772 -19.945   6.673  1.00  0.65           H  
ATOM   5969  HA  LEU A 404     -58.120 -17.986   7.974  1.00  0.65           H  
ATOM   5970 1HB  LEU A 404     -58.417 -17.980   5.536  1.00  0.65           H  
ATOM   5971 2HB  LEU A 404     -60.119 -17.576   5.735  1.00  0.65           H  
ATOM   5972  HG  LEU A 404     -59.467 -15.428   6.835  1.00  0.65           H  
ATOM   5973 1HD1 LEU A 404     -57.098 -14.745   6.853  1.00  0.65           H  
ATOM   5974 2HD1 LEU A 404     -57.344 -16.217   7.809  1.00  0.65           H  
ATOM   5975 3HD1 LEU A 404     -56.626 -16.320   6.184  1.00  0.65           H  
ATOM   5976 1HD2 LEU A 404     -58.548 -14.300   4.859  1.00  0.65           H  
ATOM   5977 2HD2 LEU A 404     -58.103 -15.850   4.163  1.00  0.65           H  
ATOM   5978 3HD2 LEU A 404     -59.801 -15.459   4.385  1.00  0.65           H  
ATOM   5979  N   MET A 405     -61.386 -17.559   8.305  1.00  0.65           N  
ATOM   5980  CA  MET A 405     -62.342 -16.804   9.099  1.00  0.65           C  
ATOM   5981  C   MET A 405     -62.076 -16.988  10.574  1.00  0.65           C  
ATOM   5982  O   MET A 405     -62.024 -16.009  11.318  1.00  0.65           O  
ATOM   5983  CB  MET A 405     -63.768 -17.259   8.818  1.00  0.65           C  
ATOM   5984  CG  MET A 405     -64.300 -16.902   7.474  1.00  0.65           C  
ATOM   5985  SD  MET A 405     -65.878 -17.661   7.177  1.00  0.65           S  
ATOM   5986  CE  MET A 405     -66.886 -16.721   8.323  1.00  0.65           C  
ATOM   5987  H   MET A 405     -61.718 -18.269   7.649  1.00  0.65           H  
ATOM   5988  HA  MET A 405     -62.239 -15.746   8.860  1.00  0.65           H  
ATOM   5989 1HB  MET A 405     -63.819 -18.344   8.916  1.00  0.65           H  
ATOM   5990 2HB  MET A 405     -64.436 -16.834   9.568  1.00  0.65           H  
ATOM   5991 1HG  MET A 405     -64.412 -15.822   7.386  1.00  0.65           H  
ATOM   5992 2HG  MET A 405     -63.606 -17.226   6.721  1.00  0.65           H  
ATOM   5993 1HE  MET A 405     -67.919 -17.063   8.268  1.00  0.65           H  
ATOM   5994 2HE  MET A 405     -66.510 -16.859   9.339  1.00  0.65           H  
ATOM   5995 3HE  MET A 405     -66.844 -15.665   8.067  1.00  0.65           H  
ATOM   5996  N   ASN A 406     -61.844 -18.231  10.997  1.00  0.65           N  
ATOM   5997  CA  ASN A 406     -61.603 -18.493  12.401  1.00  0.65           C  
ATOM   5998  C   ASN A 406     -60.334 -17.794  12.839  1.00  0.65           C  
ATOM   5999  O   ASN A 406     -60.298 -17.151  13.888  1.00  0.65           O  
ATOM   6000  CB  ASN A 406     -61.481 -19.987  12.644  1.00  0.65           C  
ATOM   6001  CG  ASN A 406     -62.793 -20.724  12.528  1.00  0.65           C  
ATOM   6002  OD1 ASN A 406     -63.877 -20.135  12.620  1.00  0.65           O  
ATOM   6003  ND2 ASN A 406     -62.714 -22.014  12.320  1.00  0.65           N  
ATOM   6004  H   ASN A 406     -61.870 -19.011  10.343  1.00  0.65           H  
ATOM   6005  HA  ASN A 406     -62.432 -18.089  12.985  1.00  0.65           H  
ATOM   6006 1HB  ASN A 406     -60.782 -20.408  11.913  1.00  0.65           H  
ATOM   6007 2HB  ASN A 406     -61.063 -20.162  13.633  1.00  0.65           H  
ATOM   6008 1HD2 ASN A 406     -63.548 -22.559  12.226  1.00  0.65           H  
ATOM   6009 2HD2 ASN A 406     -61.820 -22.452  12.245  1.00  0.65           H  
ATOM   6010  N   ALA A 407     -59.290 -17.850  12.011  1.00  0.65           N  
ATOM   6011  CA  ALA A 407     -58.057 -17.194  12.392  1.00  0.65           C  
ATOM   6012  C   ALA A 407     -58.270 -15.699  12.570  1.00  0.65           C  
ATOM   6013  O   ALA A 407     -57.774 -15.104  13.528  1.00  0.65           O  
ATOM   6014  CB  ALA A 407     -56.993 -17.447  11.352  1.00  0.65           C  
ATOM   6015  H   ALA A 407     -59.334 -18.380  11.138  1.00  0.65           H  
ATOM   6016  HA  ALA A 407     -57.738 -17.605  13.344  1.00  0.65           H  
ATOM   6017 1HB  ALA A 407     -56.074 -16.967  11.669  1.00  0.65           H  
ATOM   6018 2HB  ALA A 407     -56.835 -18.518  11.245  1.00  0.65           H  
ATOM   6019 3HB  ALA A 407     -57.317 -17.031  10.398  1.00  0.65           H  
ATOM   6020  N   LEU A 408     -59.054 -15.084  11.685  1.00  0.66           N  
ATOM   6021  CA  LEU A 408     -59.272 -13.656  11.807  1.00  0.66           C  
ATOM   6022  C   LEU A 408     -60.177 -13.312  12.978  1.00  0.66           C  
ATOM   6023  O   LEU A 408     -59.947 -12.310  13.649  1.00  0.66           O  
ATOM   6024  CB  LEU A 408     -59.806 -13.076  10.498  1.00  0.66           C  
ATOM   6025  CG  LEU A 408     -58.777 -13.097   9.348  1.00  0.66           C  
ATOM   6026  CD1 LEU A 408     -59.423 -12.580   8.048  1.00  0.66           C  
ATOM   6027  CD2 LEU A 408     -57.557 -12.256   9.763  1.00  0.66           C  
ATOM   6028  H   LEU A 408     -59.460 -15.605  10.906  1.00  0.66           H  
ATOM   6029  HA  LEU A 408     -58.308 -13.189  11.990  1.00  0.66           H  
ATOM   6030 1HB  LEU A 408     -60.670 -13.671  10.187  1.00  0.66           H  
ATOM   6031 2HB  LEU A 408     -60.127 -12.052  10.662  1.00  0.66           H  
ATOM   6032  HG  LEU A 408     -58.457 -14.126   9.176  1.00  0.66           H  
ATOM   6033 1HD1 LEU A 408     -58.692 -12.614   7.240  1.00  0.66           H  
ATOM   6034 2HD1 LEU A 408     -60.278 -13.210   7.791  1.00  0.66           H  
ATOM   6035 3HD1 LEU A 408     -59.760 -11.553   8.190  1.00  0.66           H  
ATOM   6036 1HD2 LEU A 408     -56.813 -12.287   8.975  1.00  0.66           H  
ATOM   6037 2HD2 LEU A 408     -57.862 -11.225   9.937  1.00  0.66           H  
ATOM   6038 3HD2 LEU A 408     -57.130 -12.665  10.676  1.00  0.66           H  
ATOM   6039  N   GLU A 409     -61.187 -14.130  13.273  1.00  0.66           N  
ATOM   6040  CA  GLU A 409     -62.021 -13.801  14.422  1.00  0.66           C  
ATOM   6041  C   GLU A 409     -61.193 -13.864  15.701  1.00  0.66           C  
ATOM   6042  O   GLU A 409     -61.293 -12.980  16.562  1.00  0.66           O  
ATOM   6043  CB  GLU A 409     -63.239 -14.727  14.534  1.00  0.66           C  
ATOM   6044  CG  GLU A 409     -64.311 -14.500  13.451  1.00  0.66           C  
ATOM   6045  CD  GLU A 409     -65.532 -15.397  13.588  1.00  0.66           C  
ATOM   6046  OE1 GLU A 409     -65.541 -16.247  14.447  1.00  0.66           O  
ATOM   6047  OE2 GLU A 409     -66.459 -15.216  12.828  1.00  0.66           O  
ATOM   6048  H   GLU A 409     -61.380 -14.951  12.700  1.00  0.66           H  
ATOM   6049  HA  GLU A 409     -62.384 -12.780  14.303  1.00  0.66           H  
ATOM   6050 1HB  GLU A 409     -62.906 -15.767  14.461  1.00  0.66           H  
ATOM   6051 2HB  GLU A 409     -63.706 -14.597  15.509  1.00  0.66           H  
ATOM   6052 1HG  GLU A 409     -64.635 -13.462  13.499  1.00  0.66           H  
ATOM   6053 2HG  GLU A 409     -63.859 -14.659  12.475  1.00  0.66           H  
ATOM   6054  N   VAL A 410     -60.304 -14.852  15.788  1.00  0.68           N  
ATOM   6055  CA  VAL A 410     -59.460 -14.975  16.959  1.00  0.68           C  
ATOM   6056  C   VAL A 410     -58.510 -13.792  17.071  1.00  0.68           C  
ATOM   6057  O   VAL A 410     -58.390 -13.207  18.143  1.00  0.68           O  
ATOM   6058  CB  VAL A 410     -58.665 -16.280  16.912  1.00  0.68           C  
ATOM   6059  CG1 VAL A 410     -57.659 -16.301  18.016  1.00  0.68           C  
ATOM   6060  CG2 VAL A 410     -59.606 -17.462  17.067  1.00  0.68           C  
ATOM   6061  H   VAL A 410     -60.247 -15.554  15.046  1.00  0.68           H  
ATOM   6062  HA  VAL A 410     -60.097 -14.994  17.842  1.00  0.68           H  
ATOM   6063  HB  VAL A 410     -58.160 -16.340  15.962  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 410     -57.087 -17.228  17.987  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 410     -56.981 -15.458  17.922  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 410     -58.194 -16.245  18.946  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 410     -59.036 -18.387  17.022  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 410     -60.114 -17.394  18.027  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 410     -60.341 -17.452  16.273  1.00  0.68           H  
ATOM   6070  N   VAL A 411     -57.857 -13.424  15.964  1.00  0.69           N  
ATOM   6071  CA  VAL A 411     -56.926 -12.300  15.942  1.00  0.69           C  
ATOM   6072  C   VAL A 411     -57.534 -10.914  16.139  1.00  0.69           C  
ATOM   6073  O   VAL A 411     -56.939 -10.064  16.802  1.00  0.69           O  
ATOM   6074  CB  VAL A 411     -56.140 -12.257  14.625  1.00  0.69           C  
ATOM   6075  CG1 VAL A 411     -55.371 -10.985  14.566  1.00  0.69           C  
ATOM   6076  CG2 VAL A 411     -55.169 -13.403  14.546  1.00  0.69           C  
ATOM   6077  H   VAL A 411     -57.993 -13.958  15.103  1.00  0.69           H  
ATOM   6078  HA  VAL A 411     -56.214 -12.462  16.741  1.00  0.69           H  
ATOM   6079  HB  VAL A 411     -56.829 -12.299  13.781  1.00  0.69           H  
ATOM   6080 1HG1 VAL A 411     -54.793 -10.960  13.651  1.00  0.69           H  
ATOM   6081 2HG1 VAL A 411     -56.041 -10.135  14.600  1.00  0.69           H  
ATOM   6082 3HG1 VAL A 411     -54.724 -10.946  15.407  1.00  0.69           H  
ATOM   6083 1HG2 VAL A 411     -54.624 -13.341  13.624  1.00  0.69           H  
ATOM   6084 2HG2 VAL A 411     -54.478 -13.349  15.359  1.00  0.69           H  
ATOM   6085 3HG2 VAL A 411     -55.709 -14.326  14.587  1.00  0.69           H  
ATOM   6086  N   LEU A 412     -58.658 -10.658  15.490  1.00  0.70           N  
ATOM   6087  CA  LEU A 412     -59.271  -9.344  15.495  1.00  0.70           C  
ATOM   6088  C   LEU A 412     -60.397  -9.096  16.500  1.00  0.70           C  
ATOM   6089  O   LEU A 412     -60.610  -7.945  16.888  1.00  0.70           O  
ATOM   6090  CB  LEU A 412     -59.780  -9.075  14.079  1.00  0.70           C  
ATOM   6091  CG  LEU A 412     -58.668  -9.057  13.002  1.00  0.70           C  
ATOM   6092  CD1 LEU A 412     -59.257  -8.928  11.647  1.00  0.70           C  
ATOM   6093  CD2 LEU A 412     -57.759  -7.888  13.269  1.00  0.70           C  
ATOM   6094  H   LEU A 412     -59.102 -11.393  14.951  1.00  0.70           H  
ATOM   6095  HA  LEU A 412     -58.483  -8.630  15.709  1.00  0.70           H  
ATOM   6096 1HB  LEU A 412     -60.502  -9.845  13.812  1.00  0.70           H  
ATOM   6097 2HB  LEU A 412     -60.283  -8.109  14.064  1.00  0.70           H  
ATOM   6098  HG  LEU A 412     -58.104  -9.993  13.038  1.00  0.70           H  
ATOM   6099 1HD1 LEU A 412     -58.462  -8.915  10.901  1.00  0.70           H  
ATOM   6100 2HD1 LEU A 412     -59.914  -9.774  11.463  1.00  0.70           H  
ATOM   6101 3HD1 LEU A 412     -59.825  -8.000  11.590  1.00  0.70           H  
ATOM   6102 1HD2 LEU A 412     -56.997  -7.869  12.521  1.00  0.70           H  
ATOM   6103 2HD2 LEU A 412     -58.330  -6.957  13.223  1.00  0.70           H  
ATOM   6104 3HD2 LEU A 412     -57.307  -7.994  14.252  1.00  0.70           H  
ATOM   6105  N   LYS A 413     -61.160 -10.124  16.880  1.00  0.70           N  
ATOM   6106  CA  LYS A 413     -62.320  -9.892  17.733  1.00  0.70           C  
ATOM   6107  C   LYS A 413     -62.238 -10.570  19.111  1.00  0.70           C  
ATOM   6108  O   LYS A 413     -62.728 -10.022  20.103  1.00  0.70           O  
ATOM   6109  CB  LYS A 413     -63.565 -10.367  16.981  1.00  0.70           C  
ATOM   6110  CG  LYS A 413     -63.818  -9.586  15.661  1.00  0.70           C  
ATOM   6111  CD  LYS A 413     -65.060 -10.072  14.888  1.00  0.70           C  
ATOM   6112  CE  LYS A 413     -65.237  -9.269  13.575  1.00  0.70           C  
ATOM   6113  NZ  LYS A 413     -66.419  -9.722  12.765  1.00  0.70           N  
ATOM   6114  H   LYS A 413     -60.973 -11.074  16.574  1.00  0.70           H  
ATOM   6115  HA  LYS A 413     -62.410  -8.821  17.907  1.00  0.70           H  
ATOM   6116 1HB  LYS A 413     -63.457 -11.426  16.733  1.00  0.70           H  
ATOM   6117 2HB  LYS A 413     -64.442 -10.263  17.619  1.00  0.70           H  
ATOM   6118 1HG  LYS A 413     -63.929  -8.526  15.887  1.00  0.70           H  
ATOM   6119 2HG  LYS A 413     -62.951  -9.708  15.013  1.00  0.70           H  
ATOM   6120 1HD  LYS A 413     -64.946 -11.133  14.645  1.00  0.70           H  
ATOM   6121 2HD  LYS A 413     -65.949  -9.950  15.506  1.00  0.70           H  
ATOM   6122 1HE  LYS A 413     -65.365  -8.217  13.824  1.00  0.70           H  
ATOM   6123 2HE  LYS A 413     -64.335  -9.380  12.968  1.00  0.70           H  
ATOM   6124 1HZ  LYS A 413     -66.484  -9.162  11.922  1.00  0.70           H  
ATOM   6125 2HZ  LYS A 413     -66.313 -10.695  12.506  1.00  0.70           H  
ATOM   6126 3HZ  LYS A 413     -67.264  -9.613  13.303  1.00  0.70           H  
ATOM   6127  N   GLY A 414     -61.642 -11.762  19.180  1.00  0.69           N  
ATOM   6128  CA  GLY A 414     -61.636 -12.522  20.433  1.00  0.69           C  
ATOM   6129  C   GLY A 414     -60.568 -12.096  21.447  1.00  0.69           C  
ATOM   6130  O   GLY A 414     -59.641 -11.338  21.136  1.00  0.69           O  
ATOM   6131  H   GLY A 414     -61.249 -12.174  18.335  1.00  0.69           H  
ATOM   6132 1HA  GLY A 414     -62.619 -12.444  20.896  1.00  0.69           H  
ATOM   6133 2HA  GLY A 414     -61.493 -13.575  20.192  1.00  0.69           H  
ATOM   6134  N   ASP A 415     -60.665 -12.657  22.660  1.00  0.68           N  
ATOM   6135  CA  ASP A 415     -59.714 -12.348  23.728  1.00  0.68           C  
ATOM   6136  C   ASP A 415     -58.282 -12.756  23.402  1.00  0.68           C  
ATOM   6137  O   ASP A 415     -57.334 -12.071  23.789  1.00  0.68           O  
ATOM   6138  CB  ASP A 415     -60.165 -12.971  25.049  1.00  0.68           C  
ATOM   6139  CG  ASP A 415     -61.392 -12.241  25.686  1.00  0.68           C  
ATOM   6140  OD1 ASP A 415     -61.724 -11.127  25.267  1.00  0.68           O  
ATOM   6141  OD2 ASP A 415     -61.979 -12.802  26.573  1.00  0.68           O  
ATOM   6142  H   ASP A 415     -61.434 -13.285  22.852  1.00  0.68           H  
ATOM   6143  HA  ASP A 415     -59.717 -11.274  23.863  1.00  0.68           H  
ATOM   6144 1HB  ASP A 415     -60.422 -14.018  24.890  1.00  0.68           H  
ATOM   6145 2HB  ASP A 415     -59.338 -12.947  25.760  1.00  0.68           H  
ATOM   6146  N   GLU A 416     -58.108 -13.871  22.698  1.00  0.66           N  
ATOM   6147  CA  GLU A 416     -56.755 -14.282  22.348  1.00  0.66           C  
ATOM   6148  C   GLU A 416     -56.125 -13.193  21.483  1.00  0.66           C  
ATOM   6149  O   GLU A 416     -54.941 -12.895  21.616  1.00  0.66           O  
ATOM   6150  CB  GLU A 416     -56.743 -15.622  21.634  1.00  0.66           C  
ATOM   6151  CG  GLU A 416     -55.351 -16.199  21.393  1.00  0.66           C  
ATOM   6152  CD  GLU A 416     -55.372 -17.570  20.756  1.00  0.66           C  
ATOM   6153  OE1 GLU A 416     -56.440 -18.094  20.548  1.00  0.66           O  
ATOM   6154  OE2 GLU A 416     -54.318 -18.092  20.481  1.00  0.66           O  
ATOM   6155  H   GLU A 416     -58.903 -14.414  22.398  1.00  0.66           H  
ATOM   6156  HA  GLU A 416     -56.170 -14.375  23.261  1.00  0.66           H  
ATOM   6157 1HB  GLU A 416     -57.333 -16.348  22.192  1.00  0.66           H  
ATOM   6158 2HB  GLU A 416     -57.202 -15.487  20.688  1.00  0.66           H  
ATOM   6159 1HG  GLU A 416     -54.784 -15.528  20.776  1.00  0.66           H  
ATOM   6160 2HG  GLU A 416     -54.841 -16.266  22.353  1.00  0.66           H  
ATOM   6161  N   GLY A 417     -56.924 -12.591  20.596  1.00  0.64           N  
ATOM   6162  CA  GLY A 417     -56.461 -11.526  19.718  1.00  0.64           C  
ATOM   6163  C   GLY A 417     -55.982 -10.341  20.519  1.00  0.64           C  
ATOM   6164  O   GLY A 417     -54.938  -9.754  20.229  1.00  0.64           O  
ATOM   6165  H   GLY A 417     -57.893 -12.873  20.520  1.00  0.64           H  
ATOM   6166 1HA  GLY A 417     -55.674 -11.883  19.072  1.00  0.64           H  
ATOM   6167 2HA  GLY A 417     -57.286 -11.212  19.083  1.00  0.64           H  
ATOM   6168  N   LYS A 418     -56.712 -10.018  21.582  1.00  0.62           N  
ATOM   6169  CA  LYS A 418     -56.339  -8.887  22.420  1.00  0.62           C  
ATOM   6170  C   LYS A 418     -54.971  -9.171  23.041  1.00  0.62           C  
ATOM   6171  O   LYS A 418     -54.091  -8.300  23.082  1.00  0.62           O  
ATOM   6172  CB  LYS A 418     -57.381  -8.717  23.523  1.00  0.62           C  
ATOM   6173  CG  LYS A 418     -58.750  -8.284  23.027  1.00  0.62           C  
ATOM   6174  CD  LYS A 418     -59.762  -8.280  24.167  1.00  0.62           C  
ATOM   6175  CE  LYS A 418     -61.179  -8.081  23.648  1.00  0.62           C  
ATOM   6176  NZ  LYS A 418     -62.191  -8.334  24.714  1.00  0.62           N  
ATOM   6177  H   LYS A 418     -57.575 -10.544  21.749  1.00  0.62           H  
ATOM   6178  HA  LYS A 418     -56.276  -7.988  21.810  1.00  0.62           H  
ATOM   6179 1HB  LYS A 418     -57.500  -9.645  24.067  1.00  0.62           H  
ATOM   6180 2HB  LYS A 418     -57.033  -7.970  24.233  1.00  0.62           H  
ATOM   6181 1HG  LYS A 418     -58.689  -7.291  22.587  1.00  0.62           H  
ATOM   6182 2HG  LYS A 418     -59.090  -8.987  22.261  1.00  0.62           H  
ATOM   6183 1HD  LYS A 418     -59.715  -9.212  24.725  1.00  0.62           H  
ATOM   6184 2HD  LYS A 418     -59.526  -7.467  24.849  1.00  0.62           H  
ATOM   6185 1HE  LYS A 418     -61.288  -7.061  23.290  1.00  0.62           H  
ATOM   6186 2HE  LYS A 418     -61.361  -8.772  22.817  1.00  0.62           H  
ATOM   6187 1HZ  LYS A 418     -63.115  -8.206  24.341  1.00  0.62           H  
ATOM   6188 2HZ  LYS A 418     -62.080  -9.329  25.027  1.00  0.62           H  
ATOM   6189 3HZ  LYS A 418     -62.049  -7.716  25.492  1.00  0.62           H  
ATOM   6190  N   ARG A 419     -54.780 -10.425  23.469  1.00  0.61           N  
ATOM   6191  CA  ARG A 419     -53.527 -10.850  24.077  1.00  0.61           C  
ATOM   6192  C   ARG A 419     -52.382 -10.856  23.061  1.00  0.61           C  
ATOM   6193  O   ARG A 419     -51.269 -10.421  23.377  1.00  0.61           O  
ATOM   6194  CB  ARG A 419     -53.692 -12.236  24.679  1.00  0.61           C  
ATOM   6195  CG  ARG A 419     -54.591 -12.290  25.906  1.00  0.61           C  
ATOM   6196  CD  ARG A 419     -54.817 -13.685  26.357  1.00  0.61           C  
ATOM   6197  NE  ARG A 419     -55.677 -13.751  27.524  1.00  0.61           N  
ATOM   6198  CZ  ARG A 419     -56.238 -14.881  27.993  1.00  0.61           C  
ATOM   6199  NH1 ARG A 419     -56.025 -16.024  27.376  1.00  0.61           N  
ATOM   6200  NH2 ARG A 419     -57.001 -14.843  29.070  1.00  0.61           N  
ATOM   6201  H   ARG A 419     -55.554 -11.090  23.402  1.00  0.61           H  
ATOM   6202  HA  ARG A 419     -53.280 -10.152  24.876  1.00  0.61           H  
ATOM   6203 1HB  ARG A 419     -54.106 -12.910  23.942  1.00  0.61           H  
ATOM   6204 2HB  ARG A 419     -52.717 -12.626  24.964  1.00  0.61           H  
ATOM   6205 1HG  ARG A 419     -54.133 -11.731  26.721  1.00  0.61           H  
ATOM   6206 2HG  ARG A 419     -55.558 -11.848  25.660  1.00  0.61           H  
ATOM   6207 1HD  ARG A 419     -55.293 -14.246  25.554  1.00  0.61           H  
ATOM   6208 2HD  ARG A 419     -53.865 -14.147  26.607  1.00  0.61           H  
ATOM   6209  HE  ARG A 419     -55.863 -12.890  28.021  1.00  0.61           H  
ATOM   6210 1HH1 ARG A 419     -55.443 -16.051  26.550  1.00  0.61           H  
ATOM   6211 2HH1 ARG A 419     -56.444 -16.873  27.727  1.00  0.61           H  
ATOM   6212 1HH2 ARG A 419     -57.163 -13.965  29.544  1.00  0.61           H  
ATOM   6213 2HH2 ARG A 419     -57.420 -15.691  29.422  1.00  0.61           H  
ATOM   6214  N   MET A 420     -52.660 -11.296  21.828  1.00  0.60           N  
ATOM   6215  CA  MET A 420     -51.629 -11.318  20.795  1.00  0.60           C  
ATOM   6216  C   MET A 420     -51.225  -9.901  20.432  1.00  0.60           C  
ATOM   6217  O   MET A 420     -50.043  -9.626  20.243  1.00  0.60           O  
ATOM   6218  CB  MET A 420     -52.097 -12.095  19.566  1.00  0.60           C  
ATOM   6219  CG  MET A 420     -52.194 -13.604  19.790  1.00  0.60           C  
ATOM   6220  SD  MET A 420     -52.537 -14.559  18.298  1.00  0.60           S  
ATOM   6221  CE  MET A 420     -54.235 -14.147  18.018  1.00  0.60           C  
ATOM   6222  H   MET A 420     -53.589 -11.658  21.622  1.00  0.60           H  
ATOM   6223  HA  MET A 420     -50.749 -11.822  21.195  1.00  0.60           H  
ATOM   6224 1HB  MET A 420     -53.077 -11.731  19.259  1.00  0.60           H  
ATOM   6225 2HB  MET A 420     -51.405 -11.923  18.745  1.00  0.60           H  
ATOM   6226 1HG  MET A 420     -51.252 -13.955  20.205  1.00  0.60           H  
ATOM   6227 2HG  MET A 420     -52.968 -13.813  20.514  1.00  0.60           H  
ATOM   6228 1HE  MET A 420     -54.604 -14.689  17.162  1.00  0.60           H  
ATOM   6229 2HE  MET A 420     -54.829 -14.409  18.880  1.00  0.60           H  
ATOM   6230 3HE  MET A 420     -54.300 -13.088  17.843  1.00  0.60           H  
ATOM   6231  N   ARG A 421     -52.188  -8.973  20.394  1.00  0.60           N  
ATOM   6232  CA  ARG A 421     -51.859  -7.585  20.095  1.00  0.60           C  
ATOM   6233  C   ARG A 421     -50.964  -7.009  21.188  1.00  0.60           C  
ATOM   6234  O   ARG A 421     -49.988  -6.309  20.891  1.00  0.60           O  
ATOM   6235  CB  ARG A 421     -53.119  -6.740  19.963  1.00  0.60           C  
ATOM   6236  CG  ARG A 421     -53.960  -6.977  18.704  1.00  0.60           C  
ATOM   6237  CD  ARG A 421     -55.205  -6.170  18.749  1.00  0.60           C  
ATOM   6238  NE  ARG A 421     -56.019  -6.316  17.553  1.00  0.60           N  
ATOM   6239  CZ  ARG A 421     -57.230  -5.743  17.386  1.00  0.60           C  
ATOM   6240  NH1 ARG A 421     -57.748  -5.002  18.342  1.00  0.60           N  
ATOM   6241  NH2 ARG A 421     -57.895  -5.922  16.267  1.00  0.60           N  
ATOM   6242  H   ARG A 421     -53.162  -9.239  20.543  1.00  0.60           H  
ATOM   6243  HA  ARG A 421     -51.319  -7.549  19.150  1.00  0.60           H  
ATOM   6244 1HB  ARG A 421     -53.766  -6.938  20.818  1.00  0.60           H  
ATOM   6245 2HB  ARG A 421     -52.854  -5.686  19.991  1.00  0.60           H  
ATOM   6246 1HG  ARG A 421     -53.390  -6.680  17.823  1.00  0.60           H  
ATOM   6247 2HG  ARG A 421     -54.228  -8.026  18.622  1.00  0.60           H  
ATOM   6248 1HD  ARG A 421     -55.800  -6.493  19.604  1.00  0.60           H  
ATOM   6249 2HD  ARG A 421     -54.950  -5.118  18.862  1.00  0.60           H  
ATOM   6250  HE  ARG A 421     -55.658  -6.888  16.798  1.00  0.60           H  
ATOM   6251 1HH1 ARG A 421     -57.243  -4.860  19.203  1.00  0.60           H  
ATOM   6252 2HH1 ARG A 421     -58.655  -4.575  18.210  1.00  0.60           H  
ATOM   6253 1HH2 ARG A 421     -57.495  -6.485  15.535  1.00  0.60           H  
ATOM   6254 2HH2 ARG A 421     -58.809  -5.502  16.143  1.00  0.60           H  
ATOM   6255  N   LYS A 422     -51.256  -7.348  22.454  1.00  0.61           N  
ATOM   6256  CA  LYS A 422     -50.429  -6.899  23.569  1.00  0.61           C  
ATOM   6257  C   LYS A 422     -49.005  -7.395  23.389  1.00  0.61           C  
ATOM   6258  O   LYS A 422     -48.052  -6.617  23.480  1.00  0.61           O  
ATOM   6259  CB  LYS A 422     -50.981  -7.392  24.912  1.00  0.61           C  
ATOM   6260  CG  LYS A 422     -50.155  -6.961  26.138  1.00  0.61           C  
ATOM   6261  CD  LYS A 422     -50.789  -7.457  27.441  1.00  0.61           C  
ATOM   6262  CE  LYS A 422     -49.996  -7.002  28.674  1.00  0.61           C  
ATOM   6263  NZ  LYS A 422     -48.670  -7.703  28.786  1.00  0.61           N  
ATOM   6264  H   LYS A 422     -52.091  -7.906  22.647  1.00  0.61           H  
ATOM   6265  HA  LYS A 422     -50.411  -5.810  23.574  1.00  0.61           H  
ATOM   6266 1HB  LYS A 422     -52.004  -7.039  25.036  1.00  0.61           H  
ATOM   6267 2HB  LYS A 422     -51.014  -8.476  24.913  1.00  0.61           H  
ATOM   6268 1HG  LYS A 422     -49.142  -7.374  26.057  1.00  0.61           H  
ATOM   6269 2HG  LYS A 422     -50.083  -5.875  26.166  1.00  0.61           H  
ATOM   6270 1HD  LYS A 422     -51.811  -7.084  27.514  1.00  0.61           H  
ATOM   6271 2HD  LYS A 422     -50.819  -8.547  27.429  1.00  0.61           H  
ATOM   6272 1HE  LYS A 422     -49.822  -5.930  28.608  1.00  0.61           H  
ATOM   6273 2HE  LYS A 422     -50.580  -7.212  29.569  1.00  0.61           H  
ATOM   6274 1HZ  LYS A 422     -48.172  -7.383  29.597  1.00  0.61           H  
ATOM   6275 2HZ  LYS A 422     -48.803  -8.696  28.856  1.00  0.61           H  
ATOM   6276 3HZ  LYS A 422     -48.084  -7.517  27.958  1.00  0.61           H  
ATOM   6277  N   ARG A 423     -48.873  -8.683  23.073  1.00  0.62           N  
ATOM   6278  CA  ARG A 423     -47.573  -9.310  22.901  1.00  0.62           C  
ATOM   6279  C   ARG A 423     -46.819  -8.708  21.727  1.00  0.62           C  
ATOM   6280  O   ARG A 423     -45.603  -8.491  21.793  1.00  0.62           O  
ATOM   6281  CB  ARG A 423     -47.744 -10.790  22.712  1.00  0.62           C  
ATOM   6282  CG  ARG A 423     -46.498 -11.525  22.523  1.00  0.62           C  
ATOM   6283  CD  ARG A 423     -45.578 -11.412  23.669  1.00  0.62           C  
ATOM   6284  NE  ARG A 423     -44.372 -12.178  23.433  1.00  0.62           N  
ATOM   6285  CZ  ARG A 423     -43.193 -11.977  24.073  1.00  0.62           C  
ATOM   6286  NH1 ARG A 423     -43.071 -11.021  24.986  1.00  0.62           N  
ATOM   6287  NH2 ARG A 423     -42.145 -12.732  23.792  1.00  0.62           N  
ATOM   6288  H   ARG A 423     -49.712  -9.263  22.996  1.00  0.62           H  
ATOM   6289  HA  ARG A 423     -46.992  -9.145  23.809  1.00  0.62           H  
ATOM   6290 1HB  ARG A 423     -48.265 -11.212  23.568  1.00  0.62           H  
ATOM   6291 2HB  ARG A 423     -48.363 -10.978  21.831  1.00  0.62           H  
ATOM   6292 1HG  ARG A 423     -46.779 -12.551  22.407  1.00  0.62           H  
ATOM   6293 2HG  ARG A 423     -45.984 -11.177  21.640  1.00  0.62           H  
ATOM   6294 1HD  ARG A 423     -45.297 -10.366  23.818  1.00  0.62           H  
ATOM   6295 2HD  ARG A 423     -46.057 -11.791  24.569  1.00  0.62           H  
ATOM   6296  HE  ARG A 423     -44.444 -12.932  22.727  1.00  0.62           H  
ATOM   6297 1HH1 ARG A 423     -43.868 -10.409  25.242  1.00  0.62           H  
ATOM   6298 2HH1 ARG A 423     -42.190 -10.884  25.452  1.00  0.62           H  
ATOM   6299 1HH2 ARG A 423     -42.216 -13.468  23.105  1.00  0.62           H  
ATOM   6300 2HH2 ARG A 423     -41.268 -12.575  24.268  1.00  0.62           H  
ATOM   6301  N   VAL A 424     -47.527  -8.409  20.647  1.00  0.64           N  
ATOM   6302  CA  VAL A 424     -46.862  -7.770  19.538  1.00  0.64           C  
ATOM   6303  C   VAL A 424     -46.299  -6.434  19.988  1.00  0.64           C  
ATOM   6304  O   VAL A 424     -45.152  -6.113  19.675  1.00  0.64           O  
ATOM   6305  CB  VAL A 424     -47.803  -7.534  18.356  1.00  0.64           C  
ATOM   6306  CG1 VAL A 424     -47.115  -6.693  17.418  1.00  0.64           C  
ATOM   6307  CG2 VAL A 424     -48.097  -8.802  17.651  1.00  0.64           C  
ATOM   6308  H   VAL A 424     -48.519  -8.634  20.596  1.00  0.64           H  
ATOM   6309  HA  VAL A 424     -46.042  -8.405  19.207  1.00  0.64           H  
ATOM   6310  HB  VAL A 424     -48.721  -7.053  18.693  1.00  0.64           H  
ATOM   6311 1HG1 VAL A 424     -47.736  -6.528  16.557  1.00  0.64           H  
ATOM   6312 2HG1 VAL A 424     -46.861  -5.756  17.888  1.00  0.64           H  
ATOM   6313 3HG1 VAL A 424     -46.225  -7.192  17.138  1.00  0.64           H  
ATOM   6314 1HG2 VAL A 424     -48.728  -8.593  16.792  1.00  0.64           H  
ATOM   6315 2HG2 VAL A 424     -47.157  -9.204  17.316  1.00  0.64           H  
ATOM   6316 3HG2 VAL A 424     -48.591  -9.501  18.311  1.00  0.64           H  
ATOM   6317  N   GLY A 425     -47.093  -5.663  20.741  1.00  0.66           N  
ATOM   6318  CA  GLY A 425     -46.651  -4.376  21.255  1.00  0.66           C  
ATOM   6319  C   GLY A 425     -45.418  -4.503  22.156  1.00  0.66           C  
ATOM   6320  O   GLY A 425     -44.506  -3.672  22.088  1.00  0.66           O  
ATOM   6321  H   GLY A 425     -48.042  -5.979  20.954  1.00  0.66           H  
ATOM   6322 1HA  GLY A 425     -46.437  -3.708  20.421  1.00  0.66           H  
ATOM   6323 2HA  GLY A 425     -47.466  -3.929  21.822  1.00  0.66           H  
ATOM   6324  N   GLU A 426     -45.357  -5.562  22.972  1.00  0.68           N  
ATOM   6325  CA  GLU A 426     -44.189  -5.744  23.834  1.00  0.68           C  
ATOM   6326  C   GLU A 426     -42.940  -5.955  22.982  1.00  0.68           C  
ATOM   6327  O   GLU A 426     -41.897  -5.338  23.225  1.00  0.68           O  
ATOM   6328  CB  GLU A 426     -44.376  -6.962  24.754  1.00  0.68           C  
ATOM   6329  CG  GLU A 426     -45.440  -6.801  25.840  1.00  0.68           C  
ATOM   6330  CD  GLU A 426     -45.709  -8.079  26.629  1.00  0.68           C  
ATOM   6331  OE1 GLU A 426     -45.124  -9.107  26.329  1.00  0.68           O  
ATOM   6332  OE2 GLU A 426     -46.518  -8.017  27.543  1.00  0.68           O  
ATOM   6333  H   GLU A 426     -46.151  -6.203  23.016  1.00  0.68           H  
ATOM   6334  HA  GLU A 426     -44.053  -4.848  24.438  1.00  0.68           H  
ATOM   6335 1HB  GLU A 426     -44.648  -7.828  24.151  1.00  0.68           H  
ATOM   6336 2HB  GLU A 426     -43.431  -7.194  25.242  1.00  0.68           H  
ATOM   6337 1HG  GLU A 426     -45.116  -6.025  26.531  1.00  0.68           H  
ATOM   6338 2HG  GLU A 426     -46.364  -6.468  25.376  1.00  0.68           H  
ATOM   6339  N   LEU A 427     -43.069  -6.774  21.937  1.00  0.71           N  
ATOM   6340  CA  LEU A 427     -41.948  -7.028  21.047  1.00  0.71           C  
ATOM   6341  C   LEU A 427     -41.612  -5.799  20.206  1.00  0.71           C  
ATOM   6342  O   LEU A 427     -40.440  -5.554  19.905  1.00  0.71           O  
ATOM   6343  CB  LEU A 427     -42.208  -8.279  20.218  1.00  0.71           C  
ATOM   6344  CG  LEU A 427     -42.164  -9.592  21.020  1.00  0.71           C  
ATOM   6345  CD1 LEU A 427     -42.591 -10.734  20.140  1.00  0.71           C  
ATOM   6346  CD2 LEU A 427     -40.736  -9.807  21.533  1.00  0.71           C  
ATOM   6347  H   LEU A 427     -43.961  -7.251  21.783  1.00  0.71           H  
ATOM   6348  HA  LEU A 427     -41.081  -7.244  21.666  1.00  0.71           H  
ATOM   6349 1HB  LEU A 427     -43.201  -8.195  19.772  1.00  0.71           H  
ATOM   6350 2HB  LEU A 427     -41.462  -8.339  19.433  1.00  0.71           H  
ATOM   6351  HG  LEU A 427     -42.862  -9.533  21.863  1.00  0.71           H  
ATOM   6352 1HD1 LEU A 427     -42.573 -11.666  20.705  1.00  0.71           H  
ATOM   6353 2HD1 LEU A 427     -43.580 -10.527  19.816  1.00  0.71           H  
ATOM   6354 3HD1 LEU A 427     -41.925 -10.817  19.283  1.00  0.71           H  
ATOM   6355 1HD2 LEU A 427     -40.681 -10.735  22.101  1.00  0.71           H  
ATOM   6356 2HD2 LEU A 427     -40.061  -9.863  20.690  1.00  0.71           H  
ATOM   6357 3HD2 LEU A 427     -40.445  -8.974  22.173  1.00  0.71           H  
ATOM   6358  N   LYS A 428     -42.623  -5.006  19.841  1.00  0.75           N  
ATOM   6359  CA  LYS A 428     -42.370  -3.761  19.134  1.00  0.75           C  
ATOM   6360  C   LYS A 428     -41.492  -2.872  19.991  1.00  0.75           C  
ATOM   6361  O   LYS A 428     -40.503  -2.325  19.510  1.00  0.75           O  
ATOM   6362  CB  LYS A 428     -43.656  -3.009  18.804  1.00  0.75           C  
ATOM   6363  CG  LYS A 428     -43.415  -1.671  18.118  1.00  0.75           C  
ATOM   6364  CD  LYS A 428     -44.720  -0.952  17.791  1.00  0.75           C  
ATOM   6365  CE  LYS A 428     -44.444   0.426  17.197  1.00  0.75           C  
ATOM   6366  NZ  LYS A 428     -45.698   1.167  16.896  1.00  0.75           N  
ATOM   6367  H   LYS A 428     -43.580  -5.272  20.058  1.00  0.75           H  
ATOM   6368  HA  LYS A 428     -41.841  -3.981  18.209  1.00  0.75           H  
ATOM   6369 1HB  LYS A 428     -44.285  -3.628  18.155  1.00  0.75           H  
ATOM   6370 2HB  LYS A 428     -44.210  -2.820  19.713  1.00  0.75           H  
ATOM   6371 1HG  LYS A 428     -42.822  -1.036  18.779  1.00  0.75           H  
ATOM   6372 2HG  LYS A 428     -42.851  -1.826  17.202  1.00  0.75           H  
ATOM   6373 1HD  LYS A 428     -45.282  -1.544  17.063  1.00  0.75           H  
ATOM   6374 2HD  LYS A 428     -45.319  -0.846  18.694  1.00  0.75           H  
ATOM   6375 1HE  LYS A 428     -43.851   1.004  17.904  1.00  0.75           H  
ATOM   6376 2HE  LYS A 428     -43.876   0.306  16.276  1.00  0.75           H  
ATOM   6377 1HZ  LYS A 428     -45.469   2.066  16.503  1.00  0.75           H  
ATOM   6378 2HZ  LYS A 428     -46.248   0.639  16.229  1.00  0.75           H  
ATOM   6379 3HZ  LYS A 428     -46.227   1.293  17.743  1.00  0.75           H  
ATOM   6380  N   ALA A 429     -41.839  -2.736  21.275  1.00  0.79           N  
ATOM   6381  CA  ALA A 429     -41.064  -1.882  22.158  1.00  0.79           C  
ATOM   6382  C   ALA A 429     -39.618  -2.344  22.201  1.00  0.79           C  
ATOM   6383  O   ALA A 429     -38.700  -1.530  22.094  1.00  0.79           O  
ATOM   6384  CB  ALA A 429     -41.660  -1.900  23.554  1.00  0.79           C  
ATOM   6385  H   ALA A 429     -42.674  -3.208  21.628  1.00  0.79           H  
ATOM   6386  HA  ALA A 429     -41.089  -0.867  21.763  1.00  0.79           H  
ATOM   6387 1HB  ALA A 429     -41.085  -1.247  24.207  1.00  0.79           H  
ATOM   6388 2HB  ALA A 429     -42.694  -1.557  23.508  1.00  0.79           H  
ATOM   6389 3HB  ALA A 429     -41.634  -2.915  23.944  1.00  0.79           H  
ATOM   6390  N   VAL A 430     -39.407  -3.658  22.238  1.00  0.84           N  
ATOM   6391  CA  VAL A 430     -38.052  -4.189  22.244  1.00  0.84           C  
ATOM   6392  C   VAL A 430     -37.314  -3.807  20.957  1.00  0.84           C  
ATOM   6393  O   VAL A 430     -36.178  -3.317  20.991  1.00  0.84           O  
ATOM   6394  CB  VAL A 430     -38.106  -5.727  22.394  1.00  0.84           C  
ATOM   6395  CG1 VAL A 430     -36.768  -6.312  22.180  1.00  0.84           C  
ATOM   6396  CG2 VAL A 430     -38.619  -6.083  23.765  1.00  0.84           C  
ATOM   6397  H   VAL A 430     -40.206  -4.291  22.324  1.00  0.84           H  
ATOM   6398  HA  VAL A 430     -37.520  -3.766  23.098  1.00  0.84           H  
ATOM   6399  HB  VAL A 430     -38.767  -6.136  21.641  1.00  0.84           H  
ATOM   6400 1HG1 VAL A 430     -36.814  -7.401  22.266  1.00  0.84           H  
ATOM   6401 2HG1 VAL A 430     -36.466  -6.036  21.187  1.00  0.84           H  
ATOM   6402 3HG1 VAL A 430     -36.068  -5.918  22.914  1.00  0.84           H  
ATOM   6403 1HG2 VAL A 430     -38.671  -7.167  23.864  1.00  0.84           H  
ATOM   6404 2HG2 VAL A 430     -37.946  -5.678  24.520  1.00  0.84           H  
ATOM   6405 3HG2 VAL A 430     -39.604  -5.660  23.901  1.00  0.84           H  
ATOM   6406  N   ALA A 431     -37.987  -3.992  19.822  1.00  0.88           N  
ATOM   6407  CA  ALA A 431     -37.442  -3.672  18.507  1.00  0.88           C  
ATOM   6408  C   ALA A 431     -37.085  -2.200  18.352  1.00  0.88           C  
ATOM   6409  O   ALA A 431     -36.152  -1.850  17.628  1.00  0.88           O  
ATOM   6410  CB  ALA A 431     -38.440  -4.033  17.455  1.00  0.88           C  
ATOM   6411  H   ALA A 431     -38.924  -4.395  19.872  1.00  0.88           H  
ATOM   6412  HA  ALA A 431     -36.535  -4.258  18.369  1.00  0.88           H  
ATOM   6413 1HB  ALA A 431     -38.021  -3.811  16.494  1.00  0.88           H  
ATOM   6414 2HB  ALA A 431     -38.682  -5.094  17.528  1.00  0.88           H  
ATOM   6415 3HB  ALA A 431     -39.340  -3.446  17.596  1.00  0.88           H  
ATOM   6416  N   VAL A 432     -37.856  -1.326  18.979  1.00  0.93           N  
ATOM   6417  CA  VAL A 432     -37.580   0.096  18.909  1.00  0.93           C  
ATOM   6418  C   VAL A 432     -36.408   0.470  19.810  1.00  0.93           C  
ATOM   6419  O   VAL A 432     -35.468   1.144  19.370  1.00  0.93           O  
ATOM   6420  CB  VAL A 432     -38.832   0.901  19.272  1.00  0.93           C  
ATOM   6421  CG1 VAL A 432     -38.492   2.381  19.364  1.00  0.93           C  
ATOM   6422  CG2 VAL A 432     -39.905   0.665  18.188  1.00  0.93           C  
ATOM   6423  H   VAL A 432     -38.660  -1.663  19.512  1.00  0.93           H  
ATOM   6424  HA  VAL A 432     -37.315   0.339  17.879  1.00  0.93           H  
ATOM   6425  HB  VAL A 432     -39.205   0.570  20.246  1.00  0.93           H  
ATOM   6426 1HG1 VAL A 432     -39.386   2.943  19.627  1.00  0.93           H  
ATOM   6427 2HG1 VAL A 432     -37.734   2.532  20.137  1.00  0.93           H  
ATOM   6428 3HG1 VAL A 432     -38.112   2.731  18.407  1.00  0.93           H  
ATOM   6429 1HG2 VAL A 432     -40.805   1.223  18.439  1.00  0.93           H  
ATOM   6430 2HG2 VAL A 432     -39.524   1.001  17.223  1.00  0.93           H  
ATOM   6431 3HG2 VAL A 432     -40.142  -0.388  18.127  1.00  0.93           H  
ATOM   6432  N   GLN A 433     -36.404  -0.054  21.041  1.00  0.98           N  
ATOM   6433  CA  GLN A 433     -35.351   0.221  22.023  1.00  0.98           C  
ATOM   6434  C   GLN A 433     -34.006  -0.228  21.471  1.00  0.98           C  
ATOM   6435  O   GLN A 433     -32.968   0.378  21.729  1.00  0.98           O  
ATOM   6436  CB  GLN A 433     -35.673  -0.491  23.335  1.00  0.98           C  
ATOM   6437  CG  GLN A 433     -36.869   0.120  24.063  1.00  0.98           C  
ATOM   6438  CD  GLN A 433     -37.338  -0.706  25.249  1.00  0.98           C  
ATOM   6439  OE1 GLN A 433     -37.025  -1.897  25.385  1.00  0.98           O  
ATOM   6440  NE2 GLN A 433     -38.110  -0.070  26.122  1.00  0.98           N  
ATOM   6441  H   GLN A 433     -37.192  -0.635  21.332  1.00  0.98           H  
ATOM   6442  HA  GLN A 433     -35.313   1.292  22.209  1.00  0.98           H  
ATOM   6443 1HB  GLN A 433     -35.894  -1.543  23.133  1.00  0.98           H  
ATOM   6444 2HB  GLN A 433     -34.809  -0.451  23.994  1.00  0.98           H  
ATOM   6445 1HG  GLN A 433     -36.565   1.101  24.437  1.00  0.98           H  
ATOM   6446 2HG  GLN A 433     -37.690   0.246  23.369  1.00  0.98           H  
ATOM   6447 1HE2 GLN A 433     -38.459  -0.551  26.926  1.00  0.98           H  
ATOM   6448 2HE2 GLN A 433     -38.340   0.893  25.972  1.00  0.98           H  
ATOM   6449  N   ALA A 434     -34.045  -1.263  20.647  1.00  1.03           N  
ATOM   6450  CA  ALA A 434     -32.892  -1.819  19.977  1.00  1.03           C  
ATOM   6451  C   ALA A 434     -32.139  -0.797  19.134  1.00  1.03           C  
ATOM   6452  O   ALA A 434     -30.913  -0.915  18.967  1.00  1.03           O  
ATOM   6453  CB  ALA A 434     -33.359  -2.901  19.053  1.00  1.03           C  
ATOM   6454  H   ALA A 434     -34.937  -1.742  20.517  1.00  1.03           H  
ATOM   6455  HA  ALA A 434     -32.224  -2.219  20.736  1.00  1.03           H  
ATOM   6456 1HB  ALA A 434     -32.519  -3.342  18.571  1.00  1.03           H  
ATOM   6457 2HB  ALA A 434     -33.902  -3.636  19.610  1.00  1.03           H  
ATOM   6458 3HB  ALA A 434     -33.999  -2.476  18.314  1.00  1.03           H  
ATOM   6459  N   PHE A 435     -32.890   0.154  18.551  1.00  1.07           N  
ATOM   6460  CA  PHE A 435     -32.342   1.161  17.663  1.00  1.07           C  
ATOM   6461  C   PHE A 435     -32.306   2.573  18.260  1.00  1.07           C  
ATOM   6462  O   PHE A 435     -31.683   3.486  17.687  1.00  1.07           O  
ATOM   6463  CB  PHE A 435     -33.096   1.190  16.332  1.00  1.07           C  
ATOM   6464  CG  PHE A 435     -32.924  -0.026  15.462  1.00  1.07           C  
ATOM   6465  CD1 PHE A 435     -33.980  -0.842  15.143  1.00  1.07           C  
ATOM   6466  CD2 PHE A 435     -31.678  -0.344  14.948  1.00  1.07           C  
ATOM   6467  CE1 PHE A 435     -33.791  -1.921  14.311  1.00  1.07           C  
ATOM   6468  CE2 PHE A 435     -31.506  -1.421  14.124  1.00  1.07           C  
ATOM   6469  CZ  PHE A 435     -32.563  -2.199  13.800  1.00  1.07           C  
ATOM   6470  H   PHE A 435     -33.884   0.210  18.767  1.00  1.07           H  
ATOM   6471  HA  PHE A 435     -31.324   0.866  17.450  1.00  1.07           H  
ATOM   6472 1HB  PHE A 435     -34.165   1.298  16.543  1.00  1.07           H  
ATOM   6473 2HB  PHE A 435     -32.794   2.060  15.761  1.00  1.07           H  
ATOM   6474  HD1 PHE A 435     -34.975  -0.619  15.539  1.00  1.07           H  
ATOM   6475  HD2 PHE A 435     -30.827   0.272  15.193  1.00  1.07           H  
ATOM   6476  HE1 PHE A 435     -34.622  -2.550  14.044  1.00  1.07           H  
ATOM   6477  HE2 PHE A 435     -30.521  -1.654  13.721  1.00  1.07           H  
ATOM   6478  HZ  PHE A 435     -32.426  -3.048  13.132  1.00  1.07           H  
ATOM   6479  N   GLU A 436     -32.938   2.766  19.417  1.00  1.10           N  
ATOM   6480  CA  GLU A 436     -32.880   4.077  20.053  1.00  1.10           C  
ATOM   6481  C   GLU A 436     -31.402   4.308  20.335  1.00  1.10           C  
ATOM   6482  O   GLU A 436     -30.688   3.320  20.507  1.00  1.10           O  
ATOM   6483  CB  GLU A 436     -33.672   4.132  21.367  1.00  1.10           C  
ATOM   6484  CG  GLU A 436     -35.189   4.093  21.226  1.00  1.10           C  
ATOM   6485  CD  GLU A 436     -35.922   4.210  22.561  1.00  1.10           C  
ATOM   6486  OE1 GLU A 436     -35.293   4.537  23.542  1.00  1.10           O  
ATOM   6487  OE2 GLU A 436     -37.102   3.948  22.594  1.00  1.10           O  
ATOM   6488  H   GLU A 436     -33.486   2.009  19.826  1.00  1.10           H  
ATOM   6489  HA  GLU A 436     -33.271   4.814  19.365  1.00  1.10           H  
ATOM   6490 1HB  GLU A 436     -33.387   3.278  21.985  1.00  1.10           H  
ATOM   6491 2HB  GLU A 436     -33.407   5.029  21.918  1.00  1.10           H  
ATOM   6492 1HG  GLU A 436     -35.499   4.913  20.583  1.00  1.10           H  
ATOM   6493 2HG  GLU A 436     -35.467   3.179  20.745  1.00  1.10           H  
ATOM   6494  N   PRO A 437     -30.881   5.541  20.342  1.00  1.11           N  
ATOM   6495  CA  PRO A 437     -29.481   5.801  20.592  1.00  1.11           C  
ATOM   6496  C   PRO A 437     -29.071   5.094  21.866  1.00  1.11           C  
ATOM   6497  O   PRO A 437     -29.766   5.170  22.879  1.00  1.11           O  
ATOM   6498  CB  PRO A 437     -29.452   7.323  20.740  1.00  1.11           C  
ATOM   6499  CG  PRO A 437     -30.608   7.797  19.877  1.00  1.11           C  
ATOM   6500  CD  PRO A 437     -31.695   6.749  20.089  1.00  1.11           C  
ATOM   6501  HA  PRO A 437     -28.883   5.458  19.730  1.00  1.11           H  
ATOM   6502 1HB  PRO A 437     -29.566   7.599  21.802  1.00  1.11           H  
ATOM   6503 2HB  PRO A 437     -28.481   7.718  20.410  1.00  1.11           H  
ATOM   6504 1HG  PRO A 437     -30.927   8.808  20.176  1.00  1.11           H  
ATOM   6505 2HG  PRO A 437     -30.287   7.864  18.827  1.00  1.11           H  
ATOM   6506 1HD  PRO A 437     -32.320   6.993  20.961  1.00  1.11           H  
ATOM   6507 2HD  PRO A 437     -32.272   6.672  19.165  1.00  1.11           H  
ATOM   6508  N   GLY A 438     -27.936   4.411  21.809  1.00  1.11           N  
ATOM   6509  CA  GLY A 438     -27.421   3.625  22.927  1.00  1.11           C  
ATOM   6510  C   GLY A 438     -27.925   2.175  22.866  1.00  1.11           C  
ATOM   6511  O   GLY A 438     -27.447   1.308  23.601  1.00  1.11           O  
ATOM   6512  H   GLY A 438     -27.409   4.409  20.947  1.00  1.11           H  
ATOM   6513 1HA  GLY A 438     -26.331   3.635  22.908  1.00  1.11           H  
ATOM   6514 2HA  GLY A 438     -27.733   4.081  23.866  1.00  1.11           H  
ATOM   6515  N   GLY A 439     -28.885   1.915  21.973  1.00  1.08           N  
ATOM   6516  CA  GLY A 439     -29.491   0.603  21.780  1.00  1.08           C  
ATOM   6517  C   GLY A 439     -28.495  -0.399  21.226  1.00  1.08           C  
ATOM   6518  O   GLY A 439     -27.613  -0.053  20.432  1.00  1.08           O  
ATOM   6519  H   GLY A 439     -29.261   2.672  21.411  1.00  1.08           H  
ATOM   6520 1HA  GLY A 439     -29.897   0.243  22.725  1.00  1.08           H  
ATOM   6521 2HA  GLY A 439     -30.334   0.702  21.094  1.00  1.08           H  
ATOM   6522  N   SER A 440     -28.677  -1.665  21.590  1.00  1.04           N  
ATOM   6523  CA  SER A 440     -27.771  -2.718  21.150  1.00  1.04           C  
ATOM   6524  C   SER A 440     -27.691  -2.922  19.630  1.00  1.04           C  
ATOM   6525  O   SER A 440     -26.611  -3.233  19.134  1.00  1.04           O  
ATOM   6526  CB  SER A 440     -28.088  -4.012  21.874  1.00  1.04           C  
ATOM   6527  OG  SER A 440     -27.792  -3.912  23.242  1.00  1.04           O  
ATOM   6528  H   SER A 440     -29.436  -1.889  22.216  1.00  1.04           H  
ATOM   6529  HA  SER A 440     -26.773  -2.430  21.480  1.00  1.04           H  
ATOM   6530 1HB  SER A 440     -29.106  -4.215  21.782  1.00  1.04           H  
ATOM   6531 2HB  SER A 440     -27.534  -4.839  21.424  1.00  1.04           H  
ATOM   6532  HG  SER A 440     -27.973  -4.782  23.616  1.00  1.04           H  
ATOM   6533  N   SER A 441     -28.788  -2.767  18.871  1.00  1.00           N  
ATOM   6534  CA  SER A 441     -28.653  -2.988  17.424  1.00  1.00           C  
ATOM   6535  C   SER A 441     -27.766  -1.913  16.827  1.00  1.00           C  
ATOM   6536  O   SER A 441     -26.924  -2.192  15.973  1.00  1.00           O  
ATOM   6537  CB  SER A 441     -29.967  -3.007  16.699  1.00  1.00           C  
ATOM   6538  OG  SER A 441     -30.720  -4.096  17.059  1.00  1.00           O  
ATOM   6539  H   SER A 441     -29.673  -2.450  19.260  1.00  1.00           H  
ATOM   6540  HA  SER A 441     -28.173  -3.954  17.264  1.00  1.00           H  
ATOM   6541 1HB  SER A 441     -30.510  -2.104  16.902  1.00  1.00           H  
ATOM   6542 2HB  SER A 441     -29.774  -3.039  15.637  1.00  1.00           H  
ATOM   6543  HG  SER A 441     -31.596  -3.927  16.712  1.00  1.00           H  
ATOM   6544  N   LYS A 442     -27.923  -0.672  17.301  1.00  0.96           N  
ATOM   6545  CA  LYS A 442     -27.059   0.385  16.780  1.00  0.96           C  
ATOM   6546  C   LYS A 442     -25.608   0.116  17.159  1.00  0.96           C  
ATOM   6547  O   LYS A 442     -24.708   0.293  16.332  1.00  0.96           O  
ATOM   6548  CB  LYS A 442     -27.488   1.758  17.288  1.00  0.96           C  
ATOM   6549  CG  LYS A 442     -28.754   2.282  16.663  1.00  0.96           C  
ATOM   6550  CD  LYS A 442     -28.506   2.798  15.252  1.00  0.96           C  
ATOM   6551  CE  LYS A 442     -29.792   3.281  14.568  1.00  0.96           C  
ATOM   6552  NZ  LYS A 442     -30.457   4.383  15.314  1.00  0.96           N  
ATOM   6553  H   LYS A 442     -28.656  -0.493  17.993  1.00  0.96           H  
ATOM   6554  HA  LYS A 442     -27.131   0.385  15.694  1.00  0.96           H  
ATOM   6555 1HB  LYS A 442     -27.650   1.703  18.370  1.00  0.96           H  
ATOM   6556 2HB  LYS A 442     -26.691   2.479  17.114  1.00  0.96           H  
ATOM   6557 1HG  LYS A 442     -29.444   1.473  16.601  1.00  0.96           H  
ATOM   6558 2HG  LYS A 442     -29.184   3.068  17.286  1.00  0.96           H  
ATOM   6559 1HD  LYS A 442     -27.796   3.627  15.293  1.00  0.96           H  
ATOM   6560 2HD  LYS A 442     -28.069   2.001  14.650  1.00  0.96           H  
ATOM   6561 1HE  LYS A 442     -29.536   3.637  13.572  1.00  0.96           H  
ATOM   6562 2HE  LYS A 442     -30.489   2.456  14.477  1.00  0.96           H  
ATOM   6563 1HZ  LYS A 442     -31.284   4.671  14.820  1.00  0.96           H  
ATOM   6564 2HZ  LYS A 442     -30.738   4.051  16.259  1.00  0.96           H  
ATOM   6565 3HZ  LYS A 442     -29.830   5.167  15.402  1.00  0.96           H  
ATOM   6566  N   GLU A 443     -25.376  -0.382  18.378  1.00  0.93           N  
ATOM   6567  CA  GLU A 443     -24.007  -0.684  18.781  1.00  0.93           C  
ATOM   6568  C   GLU A 443     -23.441  -1.827  17.936  1.00  0.93           C  
ATOM   6569  O   GLU A 443     -22.274  -1.784  17.531  1.00  0.93           O  
ATOM   6570  CB  GLU A 443     -23.943  -1.005  20.276  1.00  0.93           C  
ATOM   6571  CG  GLU A 443     -24.188   0.215  21.195  1.00  0.93           C  
ATOM   6572  CD  GLU A 443     -23.094   1.269  21.109  1.00  0.93           C  
ATOM   6573  OE1 GLU A 443     -21.952   0.924  21.303  1.00  0.93           O  
ATOM   6574  OE2 GLU A 443     -23.401   2.409  20.834  1.00  0.93           O  
ATOM   6575  H   GLU A 443     -26.150  -0.505  19.036  1.00  0.93           H  
ATOM   6576  HA  GLU A 443     -23.395   0.196  18.608  1.00  0.93           H  
ATOM   6577 1HB  GLU A 443     -24.691  -1.758  20.513  1.00  0.93           H  
ATOM   6578 2HB  GLU A 443     -22.969  -1.425  20.519  1.00  0.93           H  
ATOM   6579 1HG  GLU A 443     -25.136   0.675  20.912  1.00  0.93           H  
ATOM   6580 2HG  GLU A 443     -24.284  -0.129  22.224  1.00  0.93           H  
ATOM   6581  N   ASN A 444     -24.280  -2.816  17.612  1.00  0.91           N  
ATOM   6582  CA  ASN A 444     -23.852  -3.932  16.784  1.00  0.91           C  
ATOM   6583  C   ASN A 444     -23.574  -3.461  15.361  1.00  0.91           C  
ATOM   6584  O   ASN A 444     -22.645  -3.956  14.726  1.00  0.91           O  
ATOM   6585  CB  ASN A 444     -24.857  -5.047  16.863  1.00  0.91           C  
ATOM   6586  CG  ASN A 444     -24.774  -5.744  18.206  1.00  0.91           C  
ATOM   6587  OD1 ASN A 444     -23.738  -5.708  18.887  1.00  0.91           O  
ATOM   6588  ND2 ASN A 444     -25.840  -6.368  18.597  1.00  0.91           N  
ATOM   6589  H   ASN A 444     -25.226  -2.814  17.984  1.00  0.91           H  
ATOM   6590  HA  ASN A 444     -22.914  -4.313  17.185  1.00  0.91           H  
ATOM   6591 1HB  ASN A 444     -25.853  -4.632  16.737  1.00  0.91           H  
ATOM   6592 2HB  ASN A 444     -24.694  -5.770  16.063  1.00  0.91           H  
ATOM   6593 1HD2 ASN A 444     -25.856  -6.841  19.480  1.00  0.91           H  
ATOM   6594 2HD2 ASN A 444     -26.651  -6.365  17.992  1.00  0.91           H  
ATOM   6595  N   PHE A 445     -24.326  -2.464  14.873  1.00  0.89           N  
ATOM   6596  CA  PHE A 445     -24.021  -1.850  13.580  1.00  0.89           C  
ATOM   6597  C   PHE A 445     -22.682  -1.139  13.593  1.00  0.89           C  
ATOM   6598  O   PHE A 445     -21.916  -1.236  12.630  1.00  0.89           O  
ATOM   6599  CB  PHE A 445     -25.108  -0.895  13.097  1.00  0.89           C  
ATOM   6600  CG  PHE A 445     -26.051  -1.528  12.168  1.00  0.89           C  
ATOM   6601  CD1 PHE A 445     -27.348  -1.837  12.467  1.00  0.89           C  
ATOM   6602  CD2 PHE A 445     -25.567  -1.815  10.908  1.00  0.89           C  
ATOM   6603  CE1 PHE A 445     -28.129  -2.417  11.495  1.00  0.89           C  
ATOM   6604  CE2 PHE A 445     -26.327  -2.390   9.964  1.00  0.89           C  
ATOM   6605  CZ  PHE A 445     -27.605  -2.695  10.240  1.00  0.89           C  
ATOM   6606  H   PHE A 445     -25.126  -2.129  15.412  1.00  0.89           H  
ATOM   6607  HA  PHE A 445     -23.967  -2.652  12.844  1.00  0.89           H  
ATOM   6608 1HB  PHE A 445     -25.670  -0.529  13.955  1.00  0.89           H  
ATOM   6609 2HB  PHE A 445     -24.657  -0.033  12.607  1.00  0.89           H  
ATOM   6610  HD1 PHE A 445     -27.751  -1.624  13.460  1.00  0.89           H  
ATOM   6611  HD2 PHE A 445     -24.538  -1.563  10.684  1.00  0.89           H  
ATOM   6612  HE1 PHE A 445     -29.159  -2.680  11.721  1.00  0.89           H  
ATOM   6613  HE2 PHE A 445     -25.910  -2.593   8.984  1.00  0.89           H  
ATOM   6614  HZ  PHE A 445     -28.207  -3.151   9.476  1.00  0.89           H  
ATOM   6615  N   TYR A 446     -22.355  -0.456  14.687  1.00  0.88           N  
ATOM   6616  CA  TYR A 446     -21.050   0.180  14.738  1.00  0.88           C  
ATOM   6617  C   TYR A 446     -19.968  -0.898  14.765  1.00  0.88           C  
ATOM   6618  O   TYR A 446     -18.944  -0.770  14.095  1.00  0.88           O  
ATOM   6619  CB  TYR A 446     -20.940   1.127  15.935  1.00  0.88           C  
ATOM   6620  CG  TYR A 446     -21.711   2.428  15.748  1.00  0.88           C  
ATOM   6621  CD1 TYR A 446     -22.812   2.709  16.542  1.00  0.88           C  
ATOM   6622  CD2 TYR A 446     -21.308   3.341  14.778  1.00  0.88           C  
ATOM   6623  CE1 TYR A 446     -23.511   3.881  16.375  1.00  0.88           C  
ATOM   6624  CE2 TYR A 446     -22.006   4.523  14.616  1.00  0.88           C  
ATOM   6625  CZ  TYR A 446     -23.107   4.792  15.410  1.00  0.88           C  
ATOM   6626  OH  TYR A 446     -23.807   5.969  15.256  1.00  0.88           O  
ATOM   6627  H   TYR A 446     -23.024  -0.360  15.453  1.00  0.88           H  
ATOM   6628  HA  TYR A 446     -20.913   0.768  13.830  1.00  0.88           H  
ATOM   6629 1HB  TYR A 446     -21.330   0.628  16.826  1.00  0.88           H  
ATOM   6630 2HB  TYR A 446     -19.895   1.366  16.119  1.00  0.88           H  
ATOM   6631  HD1 TYR A 446     -23.125   2.002  17.300  1.00  0.88           H  
ATOM   6632  HD2 TYR A 446     -20.440   3.128  14.151  1.00  0.88           H  
ATOM   6633  HE1 TYR A 446     -24.376   4.089  17.005  1.00  0.88           H  
ATOM   6634  HE2 TYR A 446     -21.688   5.240  13.863  1.00  0.88           H  
ATOM   6635  HH  TYR A 446     -23.357   6.529  14.621  1.00  0.88           H  
ATOM   6636  N   LYS A 447     -20.209  -1.999  15.489  1.00  0.88           N  
ATOM   6637  CA  LYS A 447     -19.246  -3.096  15.520  1.00  0.88           C  
ATOM   6638  C   LYS A 447     -19.098  -3.706  14.121  1.00  0.88           C  
ATOM   6639  O   LYS A 447     -17.982  -3.962  13.670  1.00  0.88           O  
ATOM   6640  CB  LYS A 447     -19.637  -4.134  16.569  1.00  0.88           C  
ATOM   6641  CG  LYS A 447     -18.647  -5.281  16.745  1.00  0.88           C  
ATOM   6642  CD  LYS A 447     -19.027  -6.155  17.945  1.00  0.88           C  
ATOM   6643  CE  LYS A 447     -18.066  -7.326  18.131  1.00  0.88           C  
ATOM   6644  NZ  LYS A 447     -18.398  -8.118  19.352  1.00  0.88           N  
ATOM   6645  H   LYS A 447     -21.060  -2.054  16.051  1.00  0.88           H  
ATOM   6646  HA  LYS A 447     -18.275  -2.691  15.804  1.00  0.88           H  
ATOM   6647 1HB  LYS A 447     -19.780  -3.643  17.532  1.00  0.88           H  
ATOM   6648 2HB  LYS A 447     -20.591  -4.571  16.289  1.00  0.88           H  
ATOM   6649 1HG  LYS A 447     -18.656  -5.886  15.844  1.00  0.88           H  
ATOM   6650 2HG  LYS A 447     -17.642  -4.885  16.886  1.00  0.88           H  
ATOM   6651 1HD  LYS A 447     -19.016  -5.544  18.849  1.00  0.88           H  
ATOM   6652 2HD  LYS A 447     -20.036  -6.539  17.812  1.00  0.88           H  
ATOM   6653 1HE  LYS A 447     -18.126  -7.982  17.261  1.00  0.88           H  
ATOM   6654 2HE  LYS A 447     -17.049  -6.947  18.219  1.00  0.88           H  
ATOM   6655 1HZ  LYS A 447     -17.743  -8.887  19.449  1.00  0.88           H  
ATOM   6656 2HZ  LYS A 447     -18.335  -7.524  20.166  1.00  0.88           H  
ATOM   6657 3HZ  LYS A 447     -19.338  -8.484  19.275  1.00  0.88           H  
ATOM   6658  N   LEU A 448     -20.216  -3.886  13.408  1.00  0.88           N  
ATOM   6659  CA  LEU A 448     -20.204  -4.423  12.050  1.00  0.88           C  
ATOM   6660  C   LEU A 448     -19.341  -3.532  11.178  1.00  0.88           C  
ATOM   6661  O   LEU A 448     -18.412  -4.003  10.524  1.00  0.88           O  
ATOM   6662  CB  LEU A 448     -21.660  -4.493  11.513  1.00  0.88           C  
ATOM   6663  CG  LEU A 448     -21.913  -4.937  10.067  1.00  0.88           C  
ATOM   6664  CD1 LEU A 448     -21.383  -6.294   9.836  1.00  0.88           C  
ATOM   6665  CD2 LEU A 448     -23.423  -4.951   9.810  1.00  0.88           C  
ATOM   6666  H   LEU A 448     -21.110  -3.671  13.836  1.00  0.88           H  
ATOM   6667  HA  LEU A 448     -19.768  -5.419  12.064  1.00  0.88           H  
ATOM   6668 1HB  LEU A 448     -22.260  -5.106  12.168  1.00  0.88           H  
ATOM   6669 2HB  LEU A 448     -22.062  -3.495  11.576  1.00  0.88           H  
ATOM   6670  HG  LEU A 448     -21.434  -4.249   9.403  1.00  0.88           H  
ATOM   6671 1HD1 LEU A 448     -21.570  -6.586   8.802  1.00  0.88           H  
ATOM   6672 2HD1 LEU A 448     -20.316  -6.285  10.030  1.00  0.88           H  
ATOM   6673 3HD1 LEU A 448     -21.874  -6.986  10.495  1.00  0.88           H  
ATOM   6674 1HD2 LEU A 448     -23.619  -5.257   8.784  1.00  0.88           H  
ATOM   6675 2HD2 LEU A 448     -23.889  -5.654  10.492  1.00  0.88           H  
ATOM   6676 3HD2 LEU A 448     -23.829  -3.966   9.976  1.00  0.88           H  
ATOM   6677  N   LEU A 449     -19.598  -2.229  11.219  1.00  0.90           N  
ATOM   6678  CA  LEU A 449     -18.843  -1.267  10.435  1.00  0.90           C  
ATOM   6679  C   LEU A 449     -17.357  -1.337  10.770  1.00  0.90           C  
ATOM   6680  O   LEU A 449     -16.501  -1.344   9.877  1.00  0.90           O  
ATOM   6681  CB  LEU A 449     -19.359   0.140  10.721  1.00  0.90           C  
ATOM   6682  CG  LEU A 449     -18.717   1.262   9.981  1.00  0.90           C  
ATOM   6683  CD1 LEU A 449     -18.952   1.108   8.449  1.00  0.90           C  
ATOM   6684  CD2 LEU A 449     -19.310   2.524  10.508  1.00  0.90           C  
ATOM   6685  H   LEU A 449     -20.366  -1.893  11.800  1.00  0.90           H  
ATOM   6686  HA  LEU A 449     -18.976  -1.494   9.381  1.00  0.90           H  
ATOM   6687 1HB  LEU A 449     -20.422   0.175  10.537  1.00  0.90           H  
ATOM   6688 2HB  LEU A 449     -19.208   0.337  11.780  1.00  0.90           H  
ATOM   6689  HG  LEU A 449     -17.641   1.256  10.166  1.00  0.90           H  
ATOM   6690 1HD1 LEU A 449     -18.483   1.936   7.922  1.00  0.90           H  
ATOM   6691 2HD1 LEU A 449     -18.521   0.168   8.102  1.00  0.90           H  
ATOM   6692 3HD1 LEU A 449     -20.023   1.115   8.246  1.00  0.90           H  
ATOM   6693 1HD2 LEU A 449     -18.858   3.349  10.028  1.00  0.90           H  
ATOM   6694 2HD2 LEU A 449     -20.386   2.531  10.322  1.00  0.90           H  
ATOM   6695 3HD2 LEU A 449     -19.126   2.594  11.580  1.00  0.90           H  
ATOM   6696  N   LYS A 450     -17.023  -1.381  12.062  1.00  0.97           N  
ATOM   6697  CA  LYS A 450     -15.623  -1.436  12.438  1.00  0.97           C  
ATOM   6698  C   LYS A 450     -14.961  -2.715  11.945  1.00  0.97           C  
ATOM   6699  O   LYS A 450     -13.860  -2.647  11.403  1.00  0.97           O  
ATOM   6700  CB  LYS A 450     -15.461  -1.303  13.952  1.00  0.97           C  
ATOM   6701  CG  LYS A 450     -15.756   0.101  14.492  1.00  0.97           C  
ATOM   6702  CD  LYS A 450     -15.626   0.152  16.004  1.00  0.97           C  
ATOM   6703  CE  LYS A 450     -15.945   1.539  16.539  1.00  0.97           C  
ATOM   6704  NZ  LYS A 450     -15.849   1.595  18.023  1.00  0.97           N  
ATOM   6705  H   LYS A 450     -17.744  -1.359  12.783  1.00  0.97           H  
ATOM   6706  HA  LYS A 450     -15.113  -0.595  11.970  1.00  0.97           H  
ATOM   6707 1HB  LYS A 450     -16.142  -1.999  14.445  1.00  0.97           H  
ATOM   6708 2HB  LYS A 450     -14.446  -1.577  14.238  1.00  0.97           H  
ATOM   6709 1HG  LYS A 450     -15.055   0.809  14.052  1.00  0.97           H  
ATOM   6710 2HG  LYS A 450     -16.762   0.397  14.210  1.00  0.97           H  
ATOM   6711 1HD  LYS A 450     -16.319  -0.567  16.446  1.00  0.97           H  
ATOM   6712 2HD  LYS A 450     -14.612  -0.118  16.293  1.00  0.97           H  
ATOM   6713 1HE  LYS A 450     -15.246   2.256  16.111  1.00  0.97           H  
ATOM   6714 2HE  LYS A 450     -16.959   1.811  16.239  1.00  0.97           H  
ATOM   6715 1HZ  LYS A 450     -16.068   2.528  18.341  1.00  0.97           H  
ATOM   6716 2HZ  LYS A 450     -16.503   0.940  18.428  1.00  0.97           H  
ATOM   6717 3HZ  LYS A 450     -14.911   1.354  18.309  1.00  0.97           H  
ATOM   6718  N   ILE A 451     -15.635  -3.861  12.036  1.00  1.10           N  
ATOM   6719  CA  ILE A 451     -15.031  -5.106  11.571  1.00  1.10           C  
ATOM   6720  C   ILE A 451     -14.788  -5.010  10.074  1.00  1.10           C  
ATOM   6721  O   ILE A 451     -13.684  -5.267   9.591  1.00  1.10           O  
ATOM   6722  CB  ILE A 451     -15.924  -6.316  11.907  1.00  1.10           C  
ATOM   6723  CG1 ILE A 451     -15.959  -6.510  13.442  1.00  1.10           C  
ATOM   6724  CG2 ILE A 451     -15.405  -7.588  11.212  1.00  1.10           C  
ATOM   6725  CD1 ILE A 451     -17.023  -7.456  13.916  1.00  1.10           C  
ATOM   6726  H   ILE A 451     -16.558  -3.876  12.474  1.00  1.10           H  
ATOM   6727  HA  ILE A 451     -14.071  -5.236  12.069  1.00  1.10           H  
ATOM   6728  HB  ILE A 451     -16.947  -6.108  11.575  1.00  1.10           H  
ATOM   6729 1HG1 ILE A 451     -14.992  -6.892  13.766  1.00  1.10           H  
ATOM   6730 2HG1 ILE A 451     -16.119  -5.544  13.914  1.00  1.10           H  
ATOM   6731 1HG2 ILE A 451     -16.055  -8.431  11.453  1.00  1.10           H  
ATOM   6732 2HG2 ILE A 451     -15.396  -7.430  10.137  1.00  1.10           H  
ATOM   6733 3HG2 ILE A 451     -14.393  -7.800  11.553  1.00  1.10           H  
ATOM   6734 1HD1 ILE A 451     -16.982  -7.544  14.997  1.00  1.10           H  
ATOM   6735 2HD1 ILE A 451     -17.996  -7.074  13.617  1.00  1.10           H  
ATOM   6736 3HD1 ILE A 451     -16.851  -8.415  13.474  1.00  1.10           H  
ATOM   6737  N   ILE A 452     -15.795  -4.522   9.363  1.00  1.35           N  
ATOM   6738  CA  ILE A 452     -15.750  -4.340   7.926  1.00  1.35           C  
ATOM   6739  C   ILE A 452     -14.640  -3.420   7.432  1.00  1.35           C  
ATOM   6740  O   ILE A 452     -13.969  -3.741   6.444  1.00  1.35           O  
ATOM   6741  CB  ILE A 452     -17.098  -3.775   7.449  1.00  1.35           C  
ATOM   6742  CG1 ILE A 452     -18.179  -4.798   7.540  1.00  1.35           C  
ATOM   6743  CG2 ILE A 452     -17.024  -3.237   6.164  1.00  1.35           C  
ATOM   6744  CD1 ILE A 452     -19.524  -4.221   7.341  1.00  1.35           C  
ATOM   6745  H   ILE A 452     -16.667  -4.294   9.844  1.00  1.35           H  
ATOM   6746  HA  ILE A 452     -15.605  -5.319   7.477  1.00  1.35           H  
ATOM   6747  HB  ILE A 452     -17.378  -2.978   8.126  1.00  1.35           H  
ATOM   6748 1HG1 ILE A 452     -18.019  -5.541   6.774  1.00  1.35           H  
ATOM   6749 2HG1 ILE A 452     -18.134  -5.282   8.508  1.00  1.35           H  
ATOM   6750 1HG2 ILE A 452     -17.993  -2.821   5.916  1.00  1.35           H  
ATOM   6751 2HG2 ILE A 452     -16.276  -2.459   6.130  1.00  1.35           H  
ATOM   6752 3HG2 ILE A 452     -16.770  -4.001   5.481  1.00  1.35           H  
ATOM   6753 1HD1 ILE A 452     -20.268  -5.007   7.403  1.00  1.35           H  
ATOM   6754 2HD1 ILE A 452     -19.710  -3.475   8.108  1.00  1.35           H  
ATOM   6755 3HD1 ILE A 452     -19.573  -3.757   6.364  1.00  1.35           H  
ATOM   6756  N   THR A 453     -14.450  -2.289   8.110  1.00  1.76           N  
ATOM   6757  CA  THR A 453     -13.453  -1.307   7.712  1.00  1.76           C  
ATOM   6758  C   THR A 453     -12.068  -1.461   8.383  1.00  1.76           C  
ATOM   6759  O   THR A 453     -11.095  -0.869   7.915  1.00  1.76           O  
ATOM   6760  CB  THR A 453     -14.025   0.110   7.941  1.00  1.76           C  
ATOM   6761  OG1 THR A 453     -14.344   0.281   9.328  1.00  1.76           O  
ATOM   6762  CG2 THR A 453     -15.300   0.313   7.110  1.00  1.76           C  
ATOM   6763  H   THR A 453     -15.054  -2.081   8.907  1.00  1.76           H  
ATOM   6764  HA  THR A 453     -13.300  -1.417   6.639  1.00  1.76           H  
ATOM   6765  HB  THR A 453     -13.282   0.851   7.649  1.00  1.76           H  
ATOM   6766  HG1 THR A 453     -15.054  -0.361   9.572  1.00  1.76           H  
ATOM   6767 1HG2 THR A 453     -15.692   1.319   7.280  1.00  1.76           H  
ATOM   6768 2HG2 THR A 453     -15.067   0.188   6.053  1.00  1.76           H  
ATOM   6769 3HG2 THR A 453     -16.047  -0.419   7.410  1.00  1.76           H  
ATOM   6770  N   THR A 454     -11.952  -2.271   9.445  1.00  2.38           N  
ATOM   6771  CA  THR A 454     -10.669  -2.465  10.136  1.00  2.38           C  
ATOM   6772  C   THR A 454      -9.562  -3.091   9.303  1.00  2.38           C  
ATOM   6773  O   THR A 454      -8.407  -2.660   9.389  1.00  2.38           O  
ATOM   6774  CB  THR A 454     -10.800  -3.318  11.414  1.00  2.38           C  
ATOM   6775  OG1 THR A 454     -11.606  -2.643  12.374  1.00  2.38           O  
ATOM   6776  CG2 THR A 454      -9.431  -3.600  12.008  1.00  2.38           C  
ATOM   6777  H   THR A 454     -12.779  -2.721   9.832  1.00  2.38           H  
ATOM   6778  HA  THR A 454     -10.321  -1.481  10.445  1.00  2.38           H  
ATOM   6779  HB  THR A 454     -11.287  -4.263  11.157  1.00  2.38           H  
ATOM   6780  HG1 THR A 454     -12.418  -2.360  11.940  1.00  2.38           H  
ATOM   6781 1HG2 THR A 454      -9.545  -4.210  12.901  1.00  2.38           H  
ATOM   6782 2HG2 THR A 454      -8.817  -4.131  11.281  1.00  2.38           H  
ATOM   6783 3HG2 THR A 454      -8.948  -2.659  12.270  1.00  2.38           H  
ATOM   6784  N   LYS A 455      -9.865  -4.121   8.510  1.00  3.23           N  
ATOM   6785  CA  LYS A 455      -8.783  -4.834   7.824  1.00  3.23           C  
ATOM   6786  C   LYS A 455      -8.232  -4.107   6.600  1.00  3.23           C  
ATOM   6787  O   LYS A 455      -8.357  -4.566   5.465  1.00  3.23           O  
ATOM   6788  CB  LYS A 455      -9.218  -6.237   7.409  1.00  3.23           C  
ATOM   6789  CG  LYS A 455      -8.080  -7.063   6.793  1.00  3.23           C  
ATOM   6790  CD  LYS A 455      -8.512  -8.485   6.467  1.00  3.23           C  
ATOM   6791  CE  LYS A 455      -7.406  -9.265   5.779  1.00  3.23           C  
ATOM   6792  NZ  LYS A 455      -6.253  -9.525   6.680  1.00  3.23           N  
ATOM   6793  H   LYS A 455     -10.829  -4.425   8.422  1.00  3.23           H  
ATOM   6794  HA  LYS A 455      -7.958  -4.940   8.530  1.00  3.23           H  
ATOM   6795 1HB  LYS A 455      -9.594  -6.775   8.276  1.00  3.23           H  
ATOM   6796 2HB  LYS A 455     -10.033  -6.171   6.679  1.00  3.23           H  
ATOM   6797 1HG  LYS A 455      -7.740  -6.583   5.874  1.00  3.23           H  
ATOM   6798 2HG  LYS A 455      -7.243  -7.099   7.490  1.00  3.23           H  
ATOM   6799 1HD  LYS A 455      -8.787  -9.002   7.377  1.00  3.23           H  
ATOM   6800 2HD  LYS A 455      -9.374  -8.459   5.802  1.00  3.23           H  
ATOM   6801 1HE  LYS A 455      -7.808 -10.216   5.430  1.00  3.23           H  
ATOM   6802 2HE  LYS A 455      -7.054  -8.694   4.924  1.00  3.23           H  
ATOM   6803 1HZ  LYS A 455      -5.546 -10.041   6.177  1.00  3.23           H  
ATOM   6804 2HZ  LYS A 455      -5.870  -8.647   6.993  1.00  3.23           H  
ATOM   6805 3HZ  LYS A 455      -6.562 -10.063   7.473  1.00  3.23           H  
ATOM   6806  N   MET A 456      -7.617  -2.965   6.867  1.00  4.26           N  
ATOM   6807  CA  MET A 456      -6.963  -2.125   5.896  1.00  4.26           C  
ATOM   6808  C   MET A 456      -5.667  -1.691   6.554  1.00  4.26           C  
ATOM   6809  O   MET A 456      -4.795  -1.081   5.929  1.00  4.26           O  
ATOM   6810  CB  MET A 456      -7.873  -0.958   5.535  1.00  4.26           C  
ATOM   6811  CG  MET A 456      -8.249  -0.033   6.693  1.00  4.26           C  
ATOM   6812  SD  MET A 456      -7.032   1.249   6.994  1.00  4.26           S  
ATOM   6813  CE  MET A 456      -7.294   2.293   5.553  1.00  4.26           C  
ATOM   6814  H   MET A 456      -7.572  -2.680   7.838  1.00  4.26           H  
ATOM   6815  HA  MET A 456      -6.724  -2.704   5.005  1.00  4.26           H  
ATOM   6816 1HB  MET A 456      -7.402  -0.355   4.763  1.00  4.26           H  
ATOM   6817 2HB  MET A 456      -8.803  -1.354   5.123  1.00  4.26           H  
ATOM   6818 1HG  MET A 456      -9.207   0.429   6.516  1.00  4.26           H  
ATOM   6819 2HG  MET A 456      -8.339  -0.630   7.603  1.00  4.26           H  
ATOM   6820 1HE  MET A 456      -6.608   3.140   5.586  1.00  4.26           H  
ATOM   6821 2HE  MET A 456      -7.113   1.717   4.642  1.00  4.26           H  
ATOM   6822 3HE  MET A 456      -8.322   2.658   5.551  1.00  4.26           H  
ATOM   6823  N   LEU A 457      -5.554  -2.068   7.831  1.00  5.30           N  
ATOM   6824  CA  LEU A 457      -4.399  -1.724   8.657  1.00  5.30           C  
ATOM   6825  C   LEU A 457      -4.278  -2.650   9.866  1.00  5.30           C  
ATOM   6826  O   LEU A 457      -3.438  -3.553   9.884  1.00  5.30           O  
ATOM   6827  OXT LEU A 457      -5.036  -2.505  10.824  1.00  5.30           O  
ATOM   6828  CB  LEU A 457      -4.506  -0.265   9.119  1.00  5.30           C  
ATOM   6829  CG  LEU A 457      -3.386   0.260  10.009  1.00  5.30           C  
ATOM   6830  CD1 LEU A 457      -2.091   0.298   9.213  1.00  5.30           C  
ATOM   6831  CD2 LEU A 457      -3.764   1.649  10.504  1.00  5.30           C  
ATOM   6832  H   LEU A 457      -6.355  -2.547   8.251  1.00  5.30           H  
ATOM   6833  HA  LEU A 457      -3.500  -1.833   8.052  1.00  5.30           H  
ATOM   6834 1HB  LEU A 457      -4.515   0.366   8.237  1.00  5.30           H  
ATOM   6835 2HB  LEU A 457      -5.452  -0.132   9.647  1.00  5.30           H  
ATOM   6836  HG  LEU A 457      -3.245  -0.406  10.861  1.00  5.30           H  
ATOM   6837 1HD1 LEU A 457      -1.285   0.672   9.845  1.00  5.30           H  
ATOM   6838 2HD1 LEU A 457      -1.846  -0.706   8.869  1.00  5.30           H  
ATOM   6839 3HD1 LEU A 457      -2.214   0.957   8.353  1.00  5.30           H  
ATOM   6840 1HD2 LEU A 457      -2.970   2.038  11.143  1.00  5.30           H  
ATOM   6841 2HD2 LEU A 457      -3.902   2.313   9.649  1.00  5.30           H  
ATOM   6842 3HD2 LEU A 457      -4.693   1.593  11.073  1.00  5.30           H  
TER    6843
ENDMDL

REMARK ID 697894 MODEL 4 LOC105039612
PFRMAT TS
TARGET LOC105039612
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.799  -0.069  -3.359  1.00  6.93           N  
ATOM      2  CA  MET A   1       1.853   0.645  -2.654  1.00  6.93           C  
ATOM      3  C   MET A   1       1.338   1.921  -2.010  1.00  6.93           C  
ATOM      4  O   MET A   1       1.163   1.981  -0.794  1.00  6.93           O  
ATOM      5  CB  MET A   1       3.021   0.947  -3.592  1.00  6.93           C  
ATOM      6  CG  MET A   1       4.191   1.660  -2.921  1.00  6.93           C  
ATOM      7  SD  MET A   1       5.030   0.676  -1.674  1.00  6.93           S  
ATOM      8  CE  MET A   1       5.787   2.013  -0.799  1.00  6.93           C  
ATOM      9 1H   MET A   1       0.650  -0.966  -2.921  1.00  6.93           H  
ATOM     10 2H   MET A   1      -0.053   0.472  -3.316  1.00  6.93           H  
ATOM     11 3H   MET A   1       1.066  -0.204  -4.324  1.00  6.93           H  
ATOM     12  HA  MET A   1       2.220   0.007  -1.851  1.00  6.93           H  
ATOM     13 1HB  MET A   1       3.398   0.016  -4.010  1.00  6.93           H  
ATOM     14 2HB  MET A   1       2.684   1.563  -4.422  1.00  6.93           H  
ATOM     15 1HG  MET A   1       4.919   1.946  -3.676  1.00  6.93           H  
ATOM     16 2HG  MET A   1       3.834   2.574  -2.441  1.00  6.93           H  
ATOM     17 1HE  MET A   1       6.366   1.628   0.024  1.00  6.93           H  
ATOM     18 2HE  MET A   1       6.440   2.568  -1.470  1.00  6.93           H  
ATOM     19 3HE  MET A   1       5.015   2.675  -0.423  1.00  6.93           H  
ATOM     20  N   GLY A   2       1.061   2.941  -2.813  1.00  6.13           N  
ATOM     21  CA  GLY A   2       0.650   4.219  -2.244  1.00  6.13           C  
ATOM     22  C   GLY A   2       1.772   4.825  -1.396  1.00  6.13           C  
ATOM     23  O   GLY A   2       2.880   5.028  -1.890  1.00  6.13           O  
ATOM     24  H   GLY A   2       1.180   2.871  -3.812  1.00  6.13           H  
ATOM     25 1HA  GLY A   2       0.382   4.907  -3.046  1.00  6.13           H  
ATOM     26 2HA  GLY A   2      -0.239   4.077  -1.630  1.00  6.13           H  
ATOM     27  N   SER A   3       1.465   5.162  -0.147  1.00  5.07           N  
ATOM     28  CA  SER A   3       2.438   5.774   0.756  1.00  5.07           C  
ATOM     29  C   SER A   3       3.640   4.905   1.092  1.00  5.07           C  
ATOM     30  O   SER A   3       3.523   3.707   1.335  1.00  5.07           O  
ATOM     31  CB  SER A   3       1.783   6.190   2.059  1.00  5.07           C  
ATOM     32  OG  SER A   3       2.742   6.705   2.973  1.00  5.07           O  
ATOM     33  H   SER A   3       0.535   4.963   0.192  1.00  5.07           H  
ATOM     34  HA  SER A   3       2.814   6.674   0.266  1.00  5.07           H  
ATOM     35 1HB  SER A   3       1.030   6.951   1.855  1.00  5.07           H  
ATOM     36 2HB  SER A   3       1.274   5.335   2.502  1.00  5.07           H  
ATOM     37  HG  SER A   3       2.233   7.174   3.645  1.00  5.07           H  
ATOM     38  N   THR A   4       4.784   5.572   1.205  1.00  3.90           N  
ATOM     39  CA  THR A   4       6.062   4.997   1.621  1.00  3.90           C  
ATOM     40  C   THR A   4       5.962   4.391   3.021  1.00  3.90           C  
ATOM     41  O   THR A   4       6.734   3.509   3.389  1.00  3.90           O  
ATOM     42  CB  THR A   4       7.184   6.041   1.634  1.00  3.90           C  
ATOM     43  OG1 THR A   4       7.309   6.647   0.338  1.00  3.90           O  
ATOM     44  CG2 THR A   4       8.490   5.340   1.986  1.00  3.90           C  
ATOM     45  H   THR A   4       4.763   6.556   0.982  1.00  3.90           H  
ATOM     46  HA  THR A   4       6.336   4.206   0.926  1.00  3.90           H  
ATOM     47  HB  THR A   4       6.969   6.812   2.376  1.00  3.90           H  
ATOM     48  HG1 THR A   4       8.043   7.267   0.345  1.00  3.90           H  
ATOM     49 1HG2 THR A   4       9.302   6.062   1.998  1.00  3.90           H  
ATOM     50 2HG2 THR A   4       8.395   4.882   2.969  1.00  3.90           H  
ATOM     51 3HG2 THR A   4       8.697   4.570   1.248  1.00  3.90           H  
ATOM     52  N   ALA A   5       5.080   4.970   3.837  1.00  2.84           N  
ATOM     53  CA  ALA A   5       4.907   4.620   5.238  1.00  2.84           C  
ATOM     54  C   ALA A   5       6.220   4.781   5.986  1.00  2.84           C  
ATOM     55  O   ALA A   5       6.878   5.814   5.840  1.00  2.84           O  
ATOM     56  CB  ALA A   5       4.370   3.197   5.372  1.00  2.84           C  
ATOM     57  H   ALA A   5       4.447   5.667   3.447  1.00  2.84           H  
ATOM     58  HA  ALA A   5       4.183   5.310   5.671  1.00  2.84           H  
ATOM     59 1HB  ALA A   5       4.203   2.956   6.421  1.00  2.84           H  
ATOM     60 2HB  ALA A   5       3.424   3.120   4.839  1.00  2.84           H  
ATOM     61 3HB  ALA A   5       5.075   2.478   4.951  1.00  2.84           H  
ATOM     62  N   ASN A   6       6.576   3.800   6.814  1.00  2.00           N  
ATOM     63  CA  ASN A   6       7.777   3.879   7.635  1.00  2.00           C  
ATOM     64  C   ASN A   6       8.453   2.528   7.590  1.00  2.00           C  
ATOM     65  O   ASN A   6       8.432   1.821   8.591  1.00  2.00           O  
ATOM     66  CB  ASN A   6       7.443   4.250   9.070  1.00  2.00           C  
ATOM     67  CG  ASN A   6       6.800   5.605   9.211  1.00  2.00           C  
ATOM     68  OD1 ASN A   6       7.476   6.638   9.169  1.00  2.00           O  
ATOM     69  ND2 ASN A   6       5.497   5.624   9.386  1.00  2.00           N  
ATOM     70  H   ASN A   6       6.037   2.935   6.864  1.00  2.00           H  
ATOM     71  HA  ASN A   6       8.451   4.634   7.235  1.00  2.00           H  
ATOM     72 1HB  ASN A   6       6.776   3.500   9.491  1.00  2.00           H  
ATOM     73 2HB  ASN A   6       8.361   4.236   9.661  1.00  2.00           H  
ATOM     74 1HD2 ASN A   6       5.021   6.499   9.488  1.00  2.00           H  
ATOM     75 2HD2 ASN A   6       4.977   4.770   9.422  1.00  2.00           H  
ATOM     76  N   PRO A   7       9.137   2.174   6.500  1.00  1.42           N  
ATOM     77  CA  PRO A   7       9.526   0.817   6.174  1.00  1.42           C  
ATOM     78  C   PRO A   7      10.089   0.120   7.387  1.00  1.42           C  
ATOM     79  O   PRO A   7      10.964   0.653   8.079  1.00  1.42           O  
ATOM     80  CB  PRO A   7      10.598   1.069   5.120  1.00  1.42           C  
ATOM     81  CG  PRO A   7      10.142   2.368   4.449  1.00  1.42           C  
ATOM     82  CD  PRO A   7       9.610   3.201   5.550  1.00  1.42           C  
ATOM     83  HA  PRO A   7       8.657   0.270   5.768  1.00  1.42           H  
ATOM     84 1HB  PRO A   7      11.580   1.162   5.605  1.00  1.42           H  
ATOM     85 2HB  PRO A   7      10.667   0.230   4.436  1.00  1.42           H  
ATOM     86 1HG  PRO A   7      10.968   2.845   3.901  1.00  1.42           H  
ATOM     87 2HG  PRO A   7       9.350   2.178   3.727  1.00  1.42           H  
ATOM     88 1HD  PRO A   7      10.394   3.819   5.989  1.00  1.42           H  
ATOM     89 2HD  PRO A   7       8.779   3.798   5.156  1.00  1.42           H  
ATOM     90  N   HIS A   8       9.585  -1.079   7.624  1.00  1.05           N  
ATOM     91  CA  HIS A   8       9.944  -1.821   8.809  1.00  1.05           C  
ATOM     92  C   HIS A   8      10.824  -3.030   8.499  1.00  1.05           C  
ATOM     93  O   HIS A   8      10.636  -3.738   7.496  1.00  1.05           O  
ATOM     94  CB  HIS A   8       8.639  -2.173   9.531  1.00  1.05           C  
ATOM     95  CG  HIS A   8       8.756  -2.699  10.853  1.00  1.05           C  
ATOM     96  ND1 HIS A   8       9.138  -1.918  11.901  1.00  1.05           N  
ATOM     97  CD2 HIS A   8       8.486  -3.899  11.368  1.00  1.05           C  
ATOM     98  CE1 HIS A   8       9.119  -2.613  12.985  1.00  1.05           C  
ATOM     99  NE2 HIS A   8       8.725  -3.816  12.680  1.00  1.05           N  
ATOM    100  H   HIS A   8       8.859  -1.446   7.010  1.00  1.05           H  
ATOM    101  HA  HIS A   8      10.505  -1.172   9.473  1.00  1.05           H  
ATOM    102 1HB  HIS A   8       8.044  -1.266   9.596  1.00  1.05           H  
ATOM    103 2HB  HIS A   8       8.068  -2.865   8.955  1.00  1.05           H  
ATOM    104  HD1 HIS A   8       9.357  -0.946  11.851  1.00  1.05           H  
ATOM    105  HD2 HIS A   8       8.132  -4.829  10.965  1.00  1.05           H  
ATOM    106  HE1 HIS A   8       9.403  -2.164  13.941  1.00  1.05           H  
ATOM    107  N   VAL A   9      11.819  -3.237   9.346  1.00  0.84           N  
ATOM    108  CA  VAL A   9      12.712  -4.353   9.144  1.00  0.84           C  
ATOM    109  C   VAL A   9      12.599  -5.301  10.329  1.00  0.84           C  
ATOM    110  O   VAL A   9      12.740  -4.873  11.477  1.00  0.84           O  
ATOM    111  CB  VAL A   9      14.140  -3.839   9.039  1.00  0.84           C  
ATOM    112  CG1 VAL A   9      15.075  -5.022   8.740  1.00  0.84           C  
ATOM    113  CG2 VAL A   9      14.175  -2.684   8.056  1.00  0.84           C  
ATOM    114  H   VAL A   9      11.961  -2.583  10.118  1.00  0.84           H  
ATOM    115  HA  VAL A   9      12.441  -4.879   8.231  1.00  0.84           H  
ATOM    116  HB  VAL A   9      14.439  -3.457  10.002  1.00  0.84           H  
ATOM    117 1HG1 VAL A   9      16.102  -4.682   8.702  1.00  0.84           H  
ATOM    118 2HG1 VAL A   9      14.976  -5.781   9.510  1.00  0.84           H  
ATOM    119 3HG1 VAL A   9      14.800  -5.462   7.785  1.00  0.84           H  
ATOM    120 1HG2 VAL A   9      15.174  -2.272   8.008  1.00  0.84           H  
ATOM    121 2HG2 VAL A   9      13.856  -3.028   7.071  1.00  0.84           H  
ATOM    122 3HG2 VAL A   9      13.496  -1.907   8.400  1.00  0.84           H  
ATOM    123  N   VAL A  10      12.343  -6.573  10.056  1.00  0.73           N  
ATOM    124  CA  VAL A  10      12.185  -7.559  11.120  1.00  0.73           C  
ATOM    125  C   VAL A  10      13.413  -8.446  11.217  1.00  0.73           C  
ATOM    126  O   VAL A  10      13.892  -8.932  10.206  1.00  0.73           O  
ATOM    127  CB  VAL A  10      10.926  -8.417  10.878  1.00  0.73           C  
ATOM    128  CG1 VAL A  10      10.797  -9.497  11.972  1.00  0.73           C  
ATOM    129  CG2 VAL A  10       9.711  -7.528  10.867  1.00  0.73           C  
ATOM    130  H   VAL A  10      12.261  -6.855   9.076  1.00  0.73           H  
ATOM    131  HA  VAL A  10      12.059  -7.033  12.064  1.00  0.73           H  
ATOM    132  HB  VAL A  10      11.018  -8.918   9.928  1.00  0.73           H  
ATOM    133 1HG1 VAL A  10       9.916 -10.102  11.795  1.00  0.73           H  
ATOM    134 2HG1 VAL A  10      11.679 -10.143  11.963  1.00  0.73           H  
ATOM    135 3HG1 VAL A  10      10.712  -9.013  12.948  1.00  0.73           H  
ATOM    136 1HG2 VAL A  10       8.819  -8.124  10.684  1.00  0.73           H  
ATOM    137 2HG2 VAL A  10       9.620  -7.025  11.829  1.00  0.73           H  
ATOM    138 3HG2 VAL A  10       9.831  -6.793  10.082  1.00  0.73           H  
ATOM    139  N   PHE A  11      13.938  -8.620  12.426  1.00  0.71           N  
ATOM    140  CA  PHE A  11      15.126  -9.424  12.701  1.00  0.71           C  
ATOM    141  C   PHE A  11      14.807 -10.660  13.522  1.00  0.71           C  
ATOM    142  O   PHE A  11      14.647 -10.576  14.738  1.00  0.71           O  
ATOM    143  CB  PHE A  11      16.122  -8.584  13.464  1.00  0.71           C  
ATOM    144  CG  PHE A  11      16.599  -7.469  12.694  1.00  0.71           C  
ATOM    145  CD1 PHE A  11      15.850  -6.336  12.661  1.00  0.71           C  
ATOM    146  CD2 PHE A  11      17.790  -7.517  12.003  1.00  0.71           C  
ATOM    147  CE1 PHE A  11      16.244  -5.283  11.958  1.00  0.71           C  
ATOM    148  CE2 PHE A  11      18.209  -6.442  11.282  1.00  0.71           C  
ATOM    149  CZ  PHE A  11      17.428  -5.311  11.255  1.00  0.71           C  
ATOM    150  H   PHE A  11      13.486  -8.157  13.199  1.00  0.71           H  
ATOM    151  HA  PHE A  11      15.568  -9.726  11.759  1.00  0.71           H  
ATOM    152 1HB  PHE A  11      15.660  -8.196  14.355  1.00  0.71           H  
ATOM    153 2HB  PHE A  11      16.947  -9.177  13.764  1.00  0.71           H  
ATOM    154  HD1 PHE A  11      14.909  -6.300  13.207  1.00  0.71           H  
ATOM    155  HD2 PHE A  11      18.385  -8.416  12.036  1.00  0.71           H  
ATOM    156  HE1 PHE A  11      15.605  -4.425  11.947  1.00  0.71           H  
ATOM    157  HE2 PHE A  11      19.148  -6.485  10.734  1.00  0.71           H  
ATOM    158  HZ  PHE A  11      17.735  -4.444  10.681  1.00  0.71           H  
ATOM    159  N   LEU A  12      14.737 -11.803  12.863  1.00  0.75           N  
ATOM    160  CA  LEU A  12      14.344 -13.047  13.509  1.00  0.75           C  
ATOM    161  C   LEU A  12      15.496 -13.961  13.908  1.00  0.75           C  
ATOM    162  O   LEU A  12      16.308 -14.367  13.071  1.00  0.75           O  
ATOM    163  CB  LEU A  12      13.427 -13.821  12.596  1.00  0.75           C  
ATOM    164  CG  LEU A  12      13.097 -15.175  13.081  1.00  0.75           C  
ATOM    165  CD1 LEU A  12      12.262 -15.120  14.340  1.00  0.75           C  
ATOM    166  CD2 LEU A  12      12.485 -15.894  11.955  1.00  0.75           C  
ATOM    167  H   LEU A  12      14.941 -11.793  11.865  1.00  0.75           H  
ATOM    168  HA  LEU A  12      13.792 -12.792  14.404  1.00  0.75           H  
ATOM    169 1HB  LEU A  12      12.494 -13.269  12.495  1.00  0.75           H  
ATOM    170 2HB  LEU A  12      13.882 -13.898  11.623  1.00  0.75           H  
ATOM    171  HG  LEU A  12      13.993 -15.664  13.365  1.00  0.75           H  
ATOM    172 1HD1 LEU A  12      12.071 -16.128  14.692  1.00  0.75           H  
ATOM    173 2HD1 LEU A  12      12.797 -14.595  15.094  1.00  0.75           H  
ATOM    174 3HD1 LEU A  12      11.341 -14.619  14.147  1.00  0.75           H  
ATOM    175 1HD2 LEU A  12      12.253 -16.910  12.240  1.00  0.75           H  
ATOM    176 2HD2 LEU A  12      11.587 -15.389  11.636  1.00  0.75           H  
ATOM    177 3HD2 LEU A  12      13.203 -15.895  11.153  1.00  0.75           H  
ATOM    178  N   ALA A  13      15.553 -14.307  15.187  1.00  0.83           N  
ATOM    179  CA  ALA A  13      16.620 -15.185  15.650  1.00  0.83           C  
ATOM    180  C   ALA A  13      16.091 -16.482  16.250  1.00  0.83           C  
ATOM    181  O   ALA A  13      15.049 -16.505  16.908  1.00  0.83           O  
ATOM    182  CB  ALA A  13      17.468 -14.470  16.677  1.00  0.83           C  
ATOM    183  H   ALA A  13      14.841 -13.931  15.825  1.00  0.83           H  
ATOM    184  HA  ALA A  13      17.246 -15.444  14.798  1.00  0.83           H  
ATOM    185 1HB  ALA A  13      18.282 -15.127  16.996  1.00  0.83           H  
ATOM    186 2HB  ALA A  13      17.884 -13.563  16.245  1.00  0.83           H  
ATOM    187 3HB  ALA A  13      16.854 -14.210  17.539  1.00  0.83           H  
ATOM    188  N   PHE A  14      16.848 -17.562  16.039  1.00  0.96           N  
ATOM    189  CA  PHE A  14      16.555 -18.860  16.639  1.00  0.96           C  
ATOM    190  C   PHE A  14      16.758 -18.723  18.145  1.00  0.96           C  
ATOM    191  O   PHE A  14      17.742 -18.096  18.544  1.00  0.96           O  
ATOM    192  CB  PHE A  14      17.493 -19.970  16.103  1.00  0.96           C  
ATOM    193  CG  PHE A  14      17.210 -21.330  16.728  1.00  0.96           C  
ATOM    194  CD1 PHE A  14      16.191 -22.193  16.288  1.00  0.96           C  
ATOM    195  CD2 PHE A  14      17.924 -21.691  17.842  1.00  0.96           C  
ATOM    196  CE1 PHE A  14      15.924 -23.355  16.963  1.00  0.96           C  
ATOM    197  CE2 PHE A  14      17.659 -22.852  18.521  1.00  0.96           C  
ATOM    198  CZ  PHE A  14      16.657 -23.678  18.090  1.00  0.96           C  
ATOM    199  H   PHE A  14      17.669 -17.474  15.454  1.00  0.96           H  
ATOM    200  HA  PHE A  14      15.525 -19.108  16.401  1.00  0.96           H  
ATOM    201 1HB  PHE A  14      17.397 -20.056  15.025  1.00  0.96           H  
ATOM    202 2HB  PHE A  14      18.533 -19.706  16.314  1.00  0.96           H  
ATOM    203  HD1 PHE A  14      15.596 -21.944  15.436  1.00  0.96           H  
ATOM    204  HD2 PHE A  14      18.697 -21.017  18.191  1.00  0.96           H  
ATOM    205  HE1 PHE A  14      15.124 -24.009  16.617  1.00  0.96           H  
ATOM    206  HE2 PHE A  14      18.232 -23.106  19.414  1.00  0.96           H  
ATOM    207  HZ  PHE A  14      16.445 -24.589  18.644  1.00  0.96           H  
ATOM    208  N   PRO A  15      15.888 -19.274  19.016  1.00  1.10           N  
ATOM    209  CA  PRO A  15      16.027 -19.237  20.461  1.00  1.10           C  
ATOM    210  C   PRO A  15      17.286 -19.886  21.042  1.00  1.10           C  
ATOM    211  O   PRO A  15      17.238 -20.953  21.659  1.00  1.10           O  
ATOM    212  CB  PRO A  15      14.744 -19.938  20.927  1.00  1.10           C  
ATOM    213  CG  PRO A  15      14.322 -20.804  19.782  1.00  1.10           C  
ATOM    214  CD  PRO A  15      14.651 -19.958  18.572  1.00  1.10           C  
ATOM    215  HA  PRO A  15      16.004 -18.180  20.750  1.00  1.10           H  
ATOM    216 1HB  PRO A  15      14.951 -20.515  21.840  1.00  1.10           H  
ATOM    217 2HB  PRO A  15      14.001 -19.186  21.198  1.00  1.10           H  
ATOM    218 1HG  PRO A  15      14.863 -21.760  19.793  1.00  1.10           H  
ATOM    219 2HG  PRO A  15      13.248 -21.042  19.858  1.00  1.10           H  
ATOM    220 1HD  PRO A  15      14.771 -20.598  17.746  1.00  1.10           H  
ATOM    221 2HD  PRO A  15      13.861 -19.212  18.396  1.00  1.10           H  
ATOM    222  N   PHE A  16      18.403 -19.187  20.864  1.00  1.23           N  
ATOM    223  CA  PHE A  16      19.708 -19.553  21.395  1.00  1.23           C  
ATOM    224  C   PHE A  16      20.498 -18.245  21.580  1.00  1.23           C  
ATOM    225  O   PHE A  16      20.615 -17.431  20.649  1.00  1.23           O  
ATOM    226  CB  PHE A  16      20.434 -20.484  20.443  1.00  1.23           C  
ATOM    227  CG  PHE A  16      21.657 -21.146  20.998  1.00  1.23           C  
ATOM    228  CD1 PHE A  16      21.557 -22.425  21.508  1.00  1.23           C  
ATOM    229  CD2 PHE A  16      22.888 -20.507  21.050  1.00  1.23           C  
ATOM    230  CE1 PHE A  16      22.656 -23.063  22.017  1.00  1.23           C  
ATOM    231  CE2 PHE A  16      23.991 -21.140  21.572  1.00  1.23           C  
ATOM    232  CZ  PHE A  16      23.878 -22.426  22.053  1.00  1.23           C  
ATOM    233  H   PHE A  16      18.325 -18.349  20.296  1.00  1.23           H  
ATOM    234  HA  PHE A  16      19.585 -20.040  22.362  1.00  1.23           H  
ATOM    235 1HB  PHE A  16      19.754 -21.272  20.158  1.00  1.23           H  
ATOM    236 2HB  PHE A  16      20.692 -19.943  19.552  1.00  1.23           H  
ATOM    237  HD1 PHE A  16      20.592 -22.934  21.483  1.00  1.23           H  
ATOM    238  HD2 PHE A  16      22.979 -19.494  20.670  1.00  1.23           H  
ATOM    239  HE1 PHE A  16      22.556 -24.073  22.390  1.00  1.23           H  
ATOM    240  HE2 PHE A  16      24.955 -20.626  21.600  1.00  1.23           H  
ATOM    241  HZ  PHE A  16      24.751 -22.935  22.464  1.00  1.23           H  
ATOM    242  N   GLY A  17      21.084 -18.068  22.760  1.00  1.33           N  
ATOM    243  CA  GLY A  17      21.754 -16.822  23.153  1.00  1.33           C  
ATOM    244  C   GLY A  17      22.690 -16.170  22.129  1.00  1.33           C  
ATOM    245  O   GLY A  17      22.494 -14.999  21.786  1.00  1.33           O  
ATOM    246  H   GLY A  17      20.996 -18.804  23.450  1.00  1.33           H  
ATOM    247 1HA  GLY A  17      20.990 -16.095  23.434  1.00  1.33           H  
ATOM    248 2HA  GLY A  17      22.322 -17.016  24.063  1.00  1.33           H  
ATOM    249  N   SER A  18      23.688 -16.897  21.634  1.00  1.36           N  
ATOM    250  CA  SER A  18      24.633 -16.288  20.698  1.00  1.36           C  
ATOM    251  C   SER A  18      24.029 -15.882  19.347  1.00  1.36           C  
ATOM    252  O   SER A  18      24.585 -15.027  18.659  1.00  1.36           O  
ATOM    253  CB  SER A  18      25.812 -17.216  20.467  1.00  1.36           C  
ATOM    254  OG  SER A  18      25.437 -18.368  19.766  1.00  1.36           O  
ATOM    255  H   SER A  18      23.806 -17.854  21.931  1.00  1.36           H  
ATOM    256  HA  SER A  18      25.020 -15.385  21.168  1.00  1.36           H  
ATOM    257 1HB  SER A  18      26.591 -16.686  19.916  1.00  1.36           H  
ATOM    258 2HB  SER A  18      26.231 -17.499  21.430  1.00  1.36           H  
ATOM    259  HG  SER A  18      25.339 -18.095  18.845  1.00  1.36           H  
ATOM    260  N   HIS A  19      22.888 -16.454  18.959  1.00  1.32           N  
ATOM    261  CA  HIS A  19      22.318 -16.081  17.670  1.00  1.32           C  
ATOM    262  C   HIS A  19      21.552 -14.789  17.871  1.00  1.32           C  
ATOM    263  O   HIS A  19      21.576 -13.879  17.033  1.00  1.32           O  
ATOM    264  CB  HIS A  19      21.423 -17.204  17.138  1.00  1.32           C  
ATOM    265  CG  HIS A  19      22.196 -18.451  16.724  1.00  1.32           C  
ATOM    266  ND1 HIS A  19      22.573 -18.695  15.427  1.00  1.32           N  
ATOM    267  CD2 HIS A  19      22.667 -19.486  17.444  1.00  1.32           C  
ATOM    268  CE1 HIS A  19      23.225 -19.834  15.364  1.00  1.32           C  
ATOM    269  NE2 HIS A  19      23.303 -20.337  16.579  1.00  1.32           N  
ATOM    270  H   HIS A  19      22.390 -17.106  19.561  1.00  1.32           H  
ATOM    271  HA  HIS A  19      23.108 -15.901  16.942  1.00  1.32           H  
ATOM    272 1HB  HIS A  19      20.693 -17.487  17.906  1.00  1.32           H  
ATOM    273 2HB  HIS A  19      20.866 -16.847  16.269  1.00  1.32           H  
ATOM    274  HD1 HIS A  19      22.343 -18.130  14.613  1.00  1.32           H  
ATOM    275  HD2 HIS A  19      22.635 -19.723  18.473  1.00  1.32           H  
ATOM    276  HE1 HIS A  19      23.602 -20.196  14.408  1.00  1.32           H  
ATOM    277  N   ALA A  20      20.900 -14.678  19.032  1.00  1.24           N  
ATOM    278  CA  ALA A  20      20.192 -13.449  19.340  1.00  1.24           C  
ATOM    279  C   ALA A  20      21.187 -12.309  19.468  1.00  1.24           C  
ATOM    280  O   ALA A  20      20.965 -11.218  18.952  1.00  1.24           O  
ATOM    281  CB  ALA A  20      19.399 -13.584  20.625  1.00  1.24           C  
ATOM    282  H   ALA A  20      20.893 -15.462  19.690  1.00  1.24           H  
ATOM    283  HA  ALA A  20      19.520 -13.226  18.515  1.00  1.24           H  
ATOM    284 1HB  ALA A  20      18.873 -12.658  20.837  1.00  1.24           H  
ATOM    285 2HB  ALA A  20      18.680 -14.398  20.523  1.00  1.24           H  
ATOM    286 3HB  ALA A  20      20.082 -13.805  21.448  1.00  1.24           H  
ATOM    287  N   ALA A  21      22.325 -12.577  20.122  1.00  1.15           N  
ATOM    288  CA  ALA A  21      23.336 -11.548  20.329  1.00  1.15           C  
ATOM    289  C   ALA A  21      23.882 -11.007  19.018  1.00  1.15           C  
ATOM    290  O   ALA A  21      24.027  -9.788  18.849  1.00  1.15           O  
ATOM    291  CB  ALA A  21      24.486 -12.114  21.144  1.00  1.15           C  
ATOM    292  H   ALA A  21      22.464 -13.502  20.531  1.00  1.15           H  
ATOM    293  HA  ALA A  21      22.872 -10.727  20.873  1.00  1.15           H  
ATOM    294 1HB  ALA A  21      25.225 -11.340  21.320  1.00  1.15           H  
ATOM    295 2HB  ALA A  21      24.108 -12.485  22.096  1.00  1.15           H  
ATOM    296 3HB  ALA A  21      24.945 -12.933  20.594  1.00  1.15           H  
ATOM    297  N   VAL A  22      24.133 -11.888  18.051  1.00  1.07           N  
ATOM    298  CA  VAL A  22      24.685 -11.402  16.802  1.00  1.07           C  
ATOM    299  C   VAL A  22      23.661 -10.655  15.974  1.00  1.07           C  
ATOM    300  O   VAL A  22      23.940  -9.553  15.495  1.00  1.07           O  
ATOM    301  CB  VAL A  22      25.261 -12.544  15.965  1.00  1.07           C  
ATOM    302  CG1 VAL A  22      25.687 -12.023  14.629  1.00  1.07           C  
ATOM    303  CG2 VAL A  22      26.441 -13.125  16.660  1.00  1.07           C  
ATOM    304  H   VAL A  22      24.007 -12.893  18.204  1.00  1.07           H  
ATOM    305  HA  VAL A  22      25.500 -10.718  17.039  1.00  1.07           H  
ATOM    306  HB  VAL A  22      24.497 -13.310  15.820  1.00  1.07           H  
ATOM    307 1HG1 VAL A  22      26.110 -12.825  14.030  1.00  1.07           H  
ATOM    308 2HG1 VAL A  22      24.838 -11.584  14.105  1.00  1.07           H  
ATOM    309 3HG1 VAL A  22      26.435 -11.275  14.815  1.00  1.07           H  
ATOM    310 1HG2 VAL A  22      26.860 -13.938  16.070  1.00  1.07           H  
ATOM    311 2HG2 VAL A  22      27.178 -12.350  16.784  1.00  1.07           H  
ATOM    312 3HG2 VAL A  22      26.141 -13.499  17.624  1.00  1.07           H  
ATOM    313  N   LEU A  23      22.467 -11.222  15.819  1.00  1.01           N  
ATOM    314  CA  LEU A  23      21.475 -10.553  14.995  1.00  1.01           C  
ATOM    315  C   LEU A  23      21.047  -9.230  15.624  1.00  1.01           C  
ATOM    316  O   LEU A  23      20.805  -8.247  14.919  1.00  1.01           O  
ATOM    317  CB  LEU A  23      20.270 -11.435  14.762  1.00  1.01           C  
ATOM    318  CG  LEU A  23      19.328 -10.898  13.732  1.00  1.01           C  
ATOM    319  CD1 LEU A  23      20.079 -10.755  12.441  1.00  1.01           C  
ATOM    320  CD2 LEU A  23      18.174 -11.836  13.541  1.00  1.01           C  
ATOM    321  H   LEU A  23      22.249 -12.121  16.254  1.00  1.01           H  
ATOM    322  HA  LEU A  23      21.926 -10.342  14.029  1.00  1.01           H  
ATOM    323 1HB  LEU A  23      20.611 -12.419  14.435  1.00  1.01           H  
ATOM    324 2HB  LEU A  23      19.730 -11.557  15.703  1.00  1.01           H  
ATOM    325  HG  LEU A  23      18.980  -9.923  14.036  1.00  1.01           H  
ATOM    326 1HD1 LEU A  23      19.419 -10.368  11.690  1.00  1.01           H  
ATOM    327 2HD1 LEU A  23      20.918 -10.077  12.572  1.00  1.01           H  
ATOM    328 3HD1 LEU A  23      20.443 -11.734  12.135  1.00  1.01           H  
ATOM    329 1HD2 LEU A  23      17.519 -11.443  12.773  1.00  1.01           H  
ATOM    330 2HD2 LEU A  23      18.545 -12.814  13.230  1.00  1.01           H  
ATOM    331 3HD2 LEU A  23      17.627 -11.933  14.476  1.00  1.01           H  
ATOM    332  N   PHE A  24      20.958  -9.197  16.954  1.00  0.97           N  
ATOM    333  CA  PHE A  24      20.594  -7.990  17.670  1.00  0.97           C  
ATOM    334  C   PHE A  24      21.655  -6.933  17.383  1.00  0.97           C  
ATOM    335  O   PHE A  24      21.319  -5.782  17.107  1.00  0.97           O  
ATOM    336  CB  PHE A  24      20.398  -8.285  19.158  1.00  0.97           C  
ATOM    337  CG  PHE A  24      19.951  -7.156  19.959  1.00  0.97           C  
ATOM    338  CD1 PHE A  24      18.715  -6.597  19.705  1.00  0.97           C  
ATOM    339  CD2 PHE A  24      20.699  -6.689  21.020  1.00  0.97           C  
ATOM    340  CE1 PHE A  24      18.254  -5.567  20.457  1.00  0.97           C  
ATOM    341  CE2 PHE A  24      20.226  -5.665  21.803  1.00  0.97           C  
ATOM    342  CZ  PHE A  24      19.007  -5.093  21.516  1.00  0.97           C  
ATOM    343  H   PHE A  24      21.138 -10.034  17.506  1.00  0.97           H  
ATOM    344  HA  PHE A  24      19.641  -7.631  17.282  1.00  0.97           H  
ATOM    345 1HB  PHE A  24      19.668  -9.084  19.275  1.00  0.97           H  
ATOM    346 2HB  PHE A  24      21.338  -8.649  19.577  1.00  0.97           H  
ATOM    347  HD1 PHE A  24      18.116  -6.984  18.880  1.00  0.97           H  
ATOM    348  HD2 PHE A  24      21.663  -7.151  21.237  1.00  0.97           H  
ATOM    349  HE1 PHE A  24      17.286  -5.130  20.226  1.00  0.97           H  
ATOM    350  HE2 PHE A  24      20.816  -5.301  22.645  1.00  0.97           H  
ATOM    351  HZ  PHE A  24      18.635  -4.275  22.131  1.00  0.97           H  
ATOM    352  N   THR A  25      22.935  -7.323  17.426  1.00  0.94           N  
ATOM    353  CA  THR A  25      24.025  -6.406  17.116  1.00  0.94           C  
ATOM    354  C   THR A  25      23.858  -5.853  15.689  1.00  0.94           C  
ATOM    355  O   THR A  25      24.062  -4.654  15.470  1.00  0.94           O  
ATOM    356  CB  THR A  25      25.392  -7.085  17.305  1.00  0.94           C  
ATOM    357  OG1 THR A  25      25.481  -7.524  18.673  1.00  0.94           O  
ATOM    358  CG2 THR A  25      26.505  -6.094  17.022  1.00  0.94           C  
ATOM    359  H   THR A  25      23.174  -8.280  17.692  1.00  0.94           H  
ATOM    360  HA  THR A  25      23.979  -5.570  17.812  1.00  0.94           H  
ATOM    361  HB  THR A  25      25.483  -7.940  16.641  1.00  0.94           H  
ATOM    362  HG1 THR A  25      24.809  -8.238  18.810  1.00  0.94           H  
ATOM    363 1HG2 THR A  25      27.465  -6.573  17.183  1.00  0.94           H  
ATOM    364 2HG2 THR A  25      26.441  -5.743  15.991  1.00  0.94           H  
ATOM    365 3HG2 THR A  25      26.406  -5.253  17.697  1.00  0.94           H  
ATOM    366  N   VAL A  26      23.456  -6.704  14.723  1.00  0.92           N  
ATOM    367  CA  VAL A  26      23.241  -6.214  13.355  1.00  0.92           C  
ATOM    368  C   VAL A  26      22.172  -5.127  13.378  1.00  0.92           C  
ATOM    369  O   VAL A  26      22.354  -4.057  12.788  1.00  0.92           O  
ATOM    370  CB  VAL A  26      22.702  -7.312  12.394  1.00  0.92           C  
ATOM    371  CG1 VAL A  26      22.313  -6.687  11.072  1.00  0.92           C  
ATOM    372  CG2 VAL A  26      23.692  -8.394  12.181  1.00  0.92           C  
ATOM    373  H   VAL A  26      23.331  -7.693  14.949  1.00  0.92           H  
ATOM    374  HA  VAL A  26      24.172  -5.801  12.970  1.00  0.92           H  
ATOM    375  HB  VAL A  26      21.807  -7.731  12.817  1.00  0.92           H  
ATOM    376 1HG1 VAL A  26      21.898  -7.451  10.415  1.00  0.92           H  
ATOM    377 2HG1 VAL A  26      21.569  -5.924  11.255  1.00  0.92           H  
ATOM    378 3HG1 VAL A  26      23.189  -6.239  10.603  1.00  0.92           H  
ATOM    379 1HG2 VAL A  26      23.275  -9.150  11.518  1.00  0.92           H  
ATOM    380 2HG2 VAL A  26      24.577  -7.974  11.736  1.00  0.92           H  
ATOM    381 3HG2 VAL A  26      23.927  -8.843  13.132  1.00  0.92           H  
ATOM    382  N   ALA A  27      21.062  -5.390  14.080  1.00  0.92           N  
ATOM    383  CA  ALA A  27      19.986  -4.409  14.169  1.00  0.92           C  
ATOM    384  C   ALA A  27      20.461  -3.120  14.818  1.00  0.92           C  
ATOM    385  O   ALA A  27      20.135  -2.027  14.351  1.00  0.92           O  
ATOM    386  CB  ALA A  27      18.831  -4.962  14.978  1.00  0.92           C  
ATOM    387  H   ALA A  27      20.968  -6.297  14.544  1.00  0.92           H  
ATOM    388  HA  ALA A  27      19.649  -4.186  13.159  1.00  0.92           H  
ATOM    389 1HB  ALA A  27      18.026  -4.228  15.013  1.00  0.92           H  
ATOM    390 2HB  ALA A  27      18.472  -5.876  14.513  1.00  0.92           H  
ATOM    391 3HB  ALA A  27      19.162  -5.180  15.987  1.00  0.92           H  
ATOM    392  N   ARG A  28      21.276  -3.237  15.869  1.00  0.94           N  
ATOM    393  CA  ARG A  28      21.776  -2.054  16.546  1.00  0.94           C  
ATOM    394  C   ARG A  28      22.622  -1.224  15.611  1.00  0.94           C  
ATOM    395  O   ARG A  28      22.543  -0.001  15.638  1.00  0.94           O  
ATOM    396  CB  ARG A  28      22.575  -2.410  17.789  1.00  0.94           C  
ATOM    397  CG  ARG A  28      21.739  -2.931  18.954  1.00  0.94           C  
ATOM    398  CD  ARG A  28      22.565  -3.380  20.134  1.00  0.94           C  
ATOM    399  NE  ARG A  28      23.318  -2.303  20.767  1.00  0.94           N  
ATOM    400  CZ  ARG A  28      22.778  -1.409  21.624  1.00  0.94           C  
ATOM    401  NH1 ARG A  28      21.489  -1.458  21.890  1.00  0.94           N  
ATOM    402  NH2 ARG A  28      23.526  -0.480  22.198  1.00  0.94           N  
ATOM    403  H   ARG A  28      21.515  -4.164  16.220  1.00  0.94           H  
ATOM    404  HA  ARG A  28      20.932  -1.452  16.860  1.00  0.94           H  
ATOM    405 1HB  ARG A  28      23.305  -3.177  17.540  1.00  0.94           H  
ATOM    406 2HB  ARG A  28      23.126  -1.537  18.133  1.00  0.94           H  
ATOM    407 1HG  ARG A  28      21.072  -2.140  19.294  1.00  0.94           H  
ATOM    408 2HG  ARG A  28      21.141  -3.778  18.620  1.00  0.94           H  
ATOM    409 1HD  ARG A  28      21.917  -3.791  20.873  1.00  0.94           H  
ATOM    410 2HD  ARG A  28      23.273  -4.144  19.811  1.00  0.94           H  
ATOM    411  HE  ARG A  28      24.338  -2.283  20.629  1.00  0.94           H  
ATOM    412 1HH1 ARG A  28      20.914  -2.166  21.453  1.00  0.94           H  
ATOM    413 2HH1 ARG A  28      21.081  -0.792  22.528  1.00  0.94           H  
ATOM    414 1HH2 ARG A  28      24.516  -0.413  21.992  1.00  0.94           H  
ATOM    415 2HH2 ARG A  28      23.106   0.181  22.833  1.00  0.94           H  
ATOM    416  N   ALA A  29      23.439  -1.876  14.777  1.00  0.98           N  
ATOM    417  CA  ALA A  29      24.266  -1.148  13.824  1.00  0.98           C  
ATOM    418  C   ALA A  29      23.404  -0.450  12.765  1.00  0.98           C  
ATOM    419  O   ALA A  29      23.568   0.745  12.492  1.00  0.98           O  
ATOM    420  CB  ALA A  29      25.243  -2.096  13.156  1.00  0.98           C  
ATOM    421  H   ALA A  29      23.491  -2.895  14.820  1.00  0.98           H  
ATOM    422  HA  ALA A  29      24.827  -0.394  14.370  1.00  0.98           H  
ATOM    423 1HB  ALA A  29      25.877  -1.541  12.470  1.00  0.98           H  
ATOM    424 2HB  ALA A  29      25.860  -2.574  13.920  1.00  0.98           H  
ATOM    425 3HB  ALA A  29      24.692  -2.860  12.610  1.00  0.98           H  
ATOM    426  N   LEU A  30      22.421  -1.171  12.220  1.00  1.04           N  
ATOM    427  CA  LEU A  30      21.562  -0.625  11.168  1.00  1.04           C  
ATOM    428  C   LEU A  30      20.736   0.537  11.666  1.00  1.04           C  
ATOM    429  O   LEU A  30      20.456   1.464  10.919  1.00  1.04           O  
ATOM    430  CB  LEU A  30      20.641  -1.709  10.616  1.00  1.04           C  
ATOM    431  CG  LEU A  30      21.314  -2.824   9.785  1.00  1.04           C  
ATOM    432  CD1 LEU A  30      20.323  -3.892   9.561  1.00  1.04           C  
ATOM    433  CD2 LEU A  30      21.764  -2.279   8.438  1.00  1.04           C  
ATOM    434  H   LEU A  30      22.295  -2.144  12.510  1.00  1.04           H  
ATOM    435  HA  LEU A  30      22.189  -0.269  10.356  1.00  1.04           H  
ATOM    436 1HB  LEU A  30      20.128  -2.184  11.457  1.00  1.04           H  
ATOM    437 2HB  LEU A  30      19.903  -1.235   9.988  1.00  1.04           H  
ATOM    438  HG  LEU A  30      22.167  -3.228  10.333  1.00  1.04           H  
ATOM    439 1HD1 LEU A  30      20.769  -4.698   8.979  1.00  1.04           H  
ATOM    440 2HD1 LEU A  30      20.017  -4.261  10.527  1.00  1.04           H  
ATOM    441 3HD1 LEU A  30      19.471  -3.481   9.033  1.00  1.04           H  
ATOM    442 1HD2 LEU A  30      22.221  -3.069   7.852  1.00  1.04           H  
ATOM    443 2HD2 LEU A  30      20.903  -1.907   7.908  1.00  1.04           H  
ATOM    444 3HD2 LEU A  30      22.474  -1.478   8.578  1.00  1.04           H  
ATOM    445  N   ALA A  31      20.374   0.490  12.946  1.00  1.11           N  
ATOM    446  CA  ALA A  31      19.549   1.487  13.615  1.00  1.11           C  
ATOM    447  C   ALA A  31      20.300   2.748  14.061  1.00  1.11           C  
ATOM    448  O   ALA A  31      19.678   3.671  14.605  1.00  1.11           O  
ATOM    449  CB  ALA A  31      18.904   0.847  14.816  1.00  1.11           C  
ATOM    450  H   ALA A  31      20.634  -0.330  13.493  1.00  1.11           H  
ATOM    451  HA  ALA A  31      18.787   1.803  12.919  1.00  1.11           H  
ATOM    452 1HB  ALA A  31      18.264   1.544  15.300  1.00  1.11           H  
ATOM    453 2HB  ALA A  31      18.326  -0.024  14.501  1.00  1.11           H  
ATOM    454 3HB  ALA A  31      19.686   0.537  15.504  1.00  1.11           H  
ATOM    455  N   THR A  32      21.612   2.800  13.837  1.00  1.20           N  
ATOM    456  CA  THR A  32      22.419   3.957  14.205  1.00  1.20           C  
ATOM    457  C   THR A  32      22.113   5.054  13.230  1.00  1.20           C  
ATOM    458  O   THR A  32      21.211   4.934  12.404  1.00  1.20           O  
ATOM    459  CB  THR A  32      23.933   3.704  14.118  1.00  1.20           C  
ATOM    460  OG1 THR A  32      24.275   3.437  12.738  1.00  1.20           O  
ATOM    461  CG2 THR A  32      24.348   2.571  14.994  1.00  1.20           C  
ATOM    462  H   THR A  32      22.086   2.016  13.383  1.00  1.20           H  
ATOM    463  HA  THR A  32      22.152   4.287  15.208  1.00  1.20           H  
ATOM    464  HB  THR A  32      24.471   4.584  14.447  1.00  1.20           H  
ATOM    465  HG1 THR A  32      24.028   2.491  12.539  1.00  1.20           H  
ATOM    466 1HG2 THR A  32      25.421   2.410  14.908  1.00  1.20           H  
ATOM    467 2HG2 THR A  32      24.092   2.791  16.029  1.00  1.20           H  
ATOM    468 3HG2 THR A  32      23.836   1.710  14.687  1.00  1.20           H  
ATOM    469  N   ASP A  33      22.915   6.113  13.258  1.00  1.29           N  
ATOM    470  CA  ASP A  33      22.731   7.260  12.376  1.00  1.29           C  
ATOM    471  C   ASP A  33      22.723   6.827  10.898  1.00  1.29           C  
ATOM    472  O   ASP A  33      22.311   7.591  10.029  1.00  1.29           O  
ATOM    473  CB  ASP A  33      23.843   8.285  12.602  1.00  1.29           C  
ATOM    474  CG  ASP A  33      23.737   8.996  13.950  1.00  1.29           C  
ATOM    475  OD1 ASP A  33      22.721   8.870  14.597  1.00  1.29           O  
ATOM    476  OD2 ASP A  33      24.678   9.652  14.323  1.00  1.29           O  
ATOM    477  H   ASP A  33      23.659   6.145  13.936  1.00  1.29           H  
ATOM    478  HA  ASP A  33      21.770   7.721  12.604  1.00  1.29           H  
ATOM    479 1HB  ASP A  33      24.812   7.788  12.542  1.00  1.29           H  
ATOM    480 2HB  ASP A  33      23.810   9.033  11.809  1.00  1.29           H  
ATOM    481  N   ALA A  34      23.223   5.612  10.607  1.00  1.36           N  
ATOM    482  CA  ALA A  34      23.213   5.060   9.265  1.00  1.36           C  
ATOM    483  C   ALA A  34      21.790   4.949   8.703  1.00  1.36           C  
ATOM    484  O   ALA A  34      21.583   5.081   7.495  1.00  1.36           O  
ATOM    485  CB  ALA A  34      23.806   3.665   9.295  1.00  1.36           C  
ATOM    486  H   ALA A  34      23.574   5.013  11.361  1.00  1.36           H  
ATOM    487  HA  ALA A  34      23.795   5.713   8.618  1.00  1.36           H  
ATOM    488 1HB  ALA A  34      23.807   3.247   8.294  1.00  1.36           H  
ATOM    489 2HB  ALA A  34      24.820   3.716   9.682  1.00  1.36           H  
ATOM    490 3HB  ALA A  34      23.198   3.031   9.949  1.00  1.36           H  
ATOM    491  N   ALA A  35      20.824   4.666   9.582  1.00  1.40           N  
ATOM    492  CA  ALA A  35      19.438   4.433   9.199  1.00  1.40           C  
ATOM    493  C   ALA A  35      18.814   5.667   8.562  1.00  1.40           C  
ATOM    494  O   ALA A  35      19.072   6.785   9.003  1.00  1.40           O  
ATOM    495  CB  ALA A  35      18.602   4.071  10.420  1.00  1.40           C  
ATOM    496  H   ALA A  35      21.060   4.625  10.573  1.00  1.40           H  
ATOM    497  HA  ALA A  35      19.426   3.604   8.513  1.00  1.40           H  
ATOM    498 1HB  ALA A  35      17.572   3.882  10.114  1.00  1.40           H  
ATOM    499 2HB  ALA A  35      18.987   3.213  10.897  1.00  1.40           H  
ATOM    500 3HB  ALA A  35      18.625   4.902  11.125  1.00  1.40           H  
ATOM    501  N   PRO A  36      17.951   5.521   7.548  1.00  1.38           N  
ATOM    502  CA  PRO A  36      17.198   6.613   6.997  1.00  1.38           C  
ATOM    503  C   PRO A  36      16.164   6.949   8.072  1.00  1.38           C  
ATOM    504  O   PRO A  36      15.717   6.045   8.786  1.00  1.38           O  
ATOM    505  CB  PRO A  36      16.629   6.014   5.705  1.00  1.38           C  
ATOM    506  CG  PRO A  36      16.533   4.552   5.991  1.00  1.38           C  
ATOM    507  CD  PRO A  36      17.713   4.229   6.896  1.00  1.38           C  
ATOM    508  HA  PRO A  36      17.888   7.447   6.802  1.00  1.38           H  
ATOM    509 1HB  PRO A  36      15.652   6.460   5.472  1.00  1.38           H  
ATOM    510 2HB  PRO A  36      17.295   6.240   4.858  1.00  1.38           H  
ATOM    511 1HG  PRO A  36      15.589   4.403   6.477  1.00  1.38           H  
ATOM    512 2HG  PRO A  36      16.514   3.957   5.059  1.00  1.38           H  
ATOM    513 1HD  PRO A  36      17.407   3.456   7.615  1.00  1.38           H  
ATOM    514 2HD  PRO A  36      18.580   3.933   6.292  1.00  1.38           H  
ATOM    515  N   PRO A  37      15.658   8.182   8.125  1.00  1.30           N  
ATOM    516  CA  PRO A  37      14.704   8.667   9.112  1.00  1.30           C  
ATOM    517  C   PRO A  37      13.361   7.942   9.129  1.00  1.30           C  
ATOM    518  O   PRO A  37      12.647   7.990  10.129  1.00  1.30           O  
ATOM    519  CB  PRO A  37      14.534  10.137   8.704  1.00  1.30           C  
ATOM    520  CG  PRO A  37      14.943  10.195   7.245  1.00  1.30           C  
ATOM    521  CD  PRO A  37      16.044   9.174   7.111  1.00  1.30           C  
ATOM    522  HA  PRO A  37      15.174   8.604  10.106  1.00  1.30           H  
ATOM    523 1HB  PRO A  37      13.489  10.445   8.861  1.00  1.30           H  
ATOM    524 2HB  PRO A  37      15.155  10.779   9.345  1.00  1.30           H  
ATOM    525 1HG  PRO A  37      14.077   9.975   6.602  1.00  1.30           H  
ATOM    526 2HG  PRO A  37      15.276  11.213   6.986  1.00  1.30           H  
ATOM    527 1HD  PRO A  37      16.025   8.760   6.100  1.00  1.30           H  
ATOM    528 2HD  PRO A  37      17.020   9.617   7.364  1.00  1.30           H  
ATOM    529  N   GLY A  38      12.999   7.290   8.028  1.00  1.19           N  
ATOM    530  CA  GLY A  38      11.727   6.583   7.977  1.00  1.19           C  
ATOM    531  C   GLY A  38      11.808   5.097   8.348  1.00  1.19           C  
ATOM    532  O   GLY A  38      10.786   4.423   8.353  1.00  1.19           O  
ATOM    533  H   GLY A  38      13.605   7.271   7.224  1.00  1.19           H  
ATOM    534 1HA  GLY A  38      11.018   7.078   8.641  1.00  1.19           H  
ATOM    535 2HA  GLY A  38      11.315   6.674   6.973  1.00  1.19           H  
ATOM    536  N   THR A  39      12.988   4.571   8.673  1.00  1.06           N  
ATOM    537  CA  THR A  39      13.057   3.130   8.951  1.00  1.06           C  
ATOM    538  C   THR A  39      12.991   2.763  10.414  1.00  1.06           C  
ATOM    539  O   THR A  39      13.670   3.345  11.264  1.00  1.06           O  
ATOM    540  CB  THR A  39      14.294   2.465   8.320  1.00  1.06           C  
ATOM    541  OG1 THR A  39      14.207   2.585   6.905  1.00  1.06           O  
ATOM    542  CG2 THR A  39      14.378   0.984   8.658  1.00  1.06           C  
ATOM    543  H   THR A  39      13.833   5.145   8.711  1.00  1.06           H  
ATOM    544  HA  THR A  39      12.195   2.670   8.474  1.00  1.06           H  
ATOM    545  HB  THR A  39      15.191   2.971   8.676  1.00  1.06           H  
ATOM    546  HG1 THR A  39      13.386   2.180   6.613  1.00  1.06           H  
ATOM    547 1HG2 THR A  39      15.255   0.552   8.185  1.00  1.06           H  
ATOM    548 2HG2 THR A  39      14.446   0.843   9.724  1.00  1.06           H  
ATOM    549 3HG2 THR A  39      13.488   0.483   8.290  1.00  1.06           H  
ATOM    550  N   THR A  40      12.165   1.765  10.689  1.00  0.94           N  
ATOM    551  CA  THR A  40      12.023   1.231  12.032  1.00  0.94           C  
ATOM    552  C   THR A  40      12.452  -0.229  12.031  1.00  0.94           C  
ATOM    553  O   THR A  40      12.300  -0.924  11.024  1.00  0.94           O  
ATOM    554  CB  THR A  40      10.571   1.392  12.524  1.00  0.94           C  
ATOM    555  OG1 THR A  40       9.687   0.694  11.642  1.00  0.94           O  
ATOM    556  CG2 THR A  40      10.178   2.867  12.537  1.00  0.94           C  
ATOM    557  H   THR A  40      11.641   1.355   9.909  1.00  0.94           H  
ATOM    558  HA  THR A  40      12.683   1.772  12.709  1.00  0.94           H  
ATOM    559  HB  THR A  40      10.484   0.972  13.529  1.00  0.94           H  
ATOM    560  HG1 THR A  40       9.489   1.261  10.867  1.00  0.94           H  
ATOM    561 1HG2 THR A  40       9.150   2.966  12.884  1.00  0.94           H  
ATOM    562 2HG2 THR A  40      10.846   3.414  13.207  1.00  0.94           H  
ATOM    563 3HG2 THR A  40      10.259   3.277  11.528  1.00  0.94           H  
ATOM    564  N   PHE A  41      12.938  -0.705  13.164  1.00  0.84           N  
ATOM    565  CA  PHE A  41      13.426  -2.069  13.242  1.00  0.84           C  
ATOM    566  C   PHE A  41      12.706  -2.837  14.362  1.00  0.84           C  
ATOM    567  O   PHE A  41      12.369  -2.267  15.407  1.00  0.84           O  
ATOM    568  CB  PHE A  41      14.937  -1.990  13.522  1.00  0.84           C  
ATOM    569  CG  PHE A  41      15.736  -1.136  12.458  1.00  0.84           C  
ATOM    570  CD1 PHE A  41      15.826   0.243  12.640  1.00  0.84           C  
ATOM    571  CD2 PHE A  41      16.370  -1.665  11.329  1.00  0.84           C  
ATOM    572  CE1 PHE A  41      16.503   1.044  11.745  1.00  0.84           C  
ATOM    573  CE2 PHE A  41      17.054  -0.863  10.439  1.00  0.84           C  
ATOM    574  CZ  PHE A  41      17.124   0.491  10.647  1.00  0.84           C  
ATOM    575  H   PHE A  41      13.036  -0.102  13.974  1.00  0.84           H  
ATOM    576  HA  PHE A  41      13.245  -2.573  12.294  1.00  0.84           H  
ATOM    577 1HB  PHE A  41      15.078  -1.522  14.485  1.00  0.84           H  
ATOM    578 2HB  PHE A  41      15.365  -2.979  13.585  1.00  0.84           H  
ATOM    579  HD1 PHE A  41      15.343   0.690  13.511  1.00  0.84           H  
ATOM    580  HD2 PHE A  41      16.331  -2.696  11.140  1.00  0.84           H  
ATOM    581  HE1 PHE A  41      16.546   2.120  11.915  1.00  0.84           H  
ATOM    582  HE2 PHE A  41      17.536  -1.307   9.567  1.00  0.84           H  
ATOM    583  HZ  PHE A  41      17.663   1.125   9.943  1.00  0.84           H  
ATOM    584  N   SER A  42      12.522  -4.133  14.154  1.00  0.78           N  
ATOM    585  CA  SER A  42      11.895  -5.025  15.123  1.00  0.78           C  
ATOM    586  C   SER A  42      12.607  -6.326  15.333  1.00  0.78           C  
ATOM    587  O   SER A  42      12.846  -7.070  14.390  1.00  0.78           O  
ATOM    588  CB  SER A  42      10.505  -5.369  14.694  1.00  0.78           C  
ATOM    589  OG  SER A  42      10.005  -6.389  15.461  1.00  0.78           O  
ATOM    590  H   SER A  42      12.788  -4.510  13.248  1.00  0.78           H  
ATOM    591  HA  SER A  42      11.850  -4.502  16.071  1.00  0.78           H  
ATOM    592 1HB  SER A  42       9.891  -4.510  14.841  1.00  0.78           H  
ATOM    593 2HB  SER A  42      10.498  -5.642  13.643  1.00  0.78           H  
ATOM    594  HG  SER A  42      10.756  -6.963  15.645  1.00  0.78           H  
ATOM    595  N   PHE A  43      12.936  -6.610  16.574  1.00  0.76           N  
ATOM    596  CA  PHE A  43      13.590  -7.861  16.893  1.00  0.76           C  
ATOM    597  C   PHE A  43      12.505  -8.880  17.200  1.00  0.76           C  
ATOM    598  O   PHE A  43      11.626  -8.605  18.020  1.00  0.76           O  
ATOM    599  CB  PHE A  43      14.529  -7.680  18.073  1.00  0.76           C  
ATOM    600  CG  PHE A  43      15.382  -8.881  18.360  1.00  0.76           C  
ATOM    601  CD1 PHE A  43      16.472  -9.173  17.528  1.00  0.76           C  
ATOM    602  CD2 PHE A  43      15.127  -9.711  19.432  1.00  0.76           C  
ATOM    603  CE1 PHE A  43      17.274 -10.266  17.770  1.00  0.76           C  
ATOM    604  CE2 PHE A  43      15.932 -10.802  19.674  1.00  0.76           C  
ATOM    605  CZ  PHE A  43      17.003 -11.077  18.839  1.00  0.76           C  
ATOM    606  H   PHE A  43      12.704  -5.945  17.312  1.00  0.76           H  
ATOM    607  HA  PHE A  43      14.158  -8.211  16.035  1.00  0.76           H  
ATOM    608 1HB  PHE A  43      15.185  -6.828  17.893  1.00  0.76           H  
ATOM    609 2HB  PHE A  43      13.945  -7.456  18.958  1.00  0.76           H  
ATOM    610  HD1 PHE A  43      16.683  -8.525  16.676  1.00  0.76           H  
ATOM    611  HD2 PHE A  43      14.286  -9.496  20.079  1.00  0.76           H  
ATOM    612  HE1 PHE A  43      18.118 -10.484  17.114  1.00  0.76           H  
ATOM    613  HE2 PHE A  43      15.726 -11.451  20.527  1.00  0.76           H  
ATOM    614  HZ  PHE A  43      17.627 -11.933  19.027  1.00  0.76           H  
ATOM    615  N   LEU A  44      12.524 -10.015  16.509  1.00  0.79           N  
ATOM    616  CA  LEU A  44      11.522 -11.048  16.722  1.00  0.79           C  
ATOM    617  C   LEU A  44      12.193 -12.284  17.297  1.00  0.79           C  
ATOM    618  O   LEU A  44      13.071 -12.891  16.676  1.00  0.79           O  
ATOM    619  CB  LEU A  44      10.764 -11.373  15.405  1.00  0.79           C  
ATOM    620  CG  LEU A  44       9.685 -12.452  15.469  1.00  0.79           C  
ATOM    621  CD1 LEU A  44       8.599 -11.988  16.420  1.00  0.79           C  
ATOM    622  CD2 LEU A  44       9.101 -12.685  14.053  1.00  0.79           C  
ATOM    623  H   LEU A  44      13.275 -10.177  15.846  1.00  0.79           H  
ATOM    624  HA  LEU A  44      10.799 -10.686  17.440  1.00  0.79           H  
ATOM    625 1HB  LEU A  44      10.290 -10.458  15.053  1.00  0.79           H  
ATOM    626 2HB  LEU A  44      11.496 -11.681  14.657  1.00  0.79           H  
ATOM    627  HG  LEU A  44      10.111 -13.375  15.853  1.00  0.79           H  
ATOM    628 1HD1 LEU A  44       7.816 -12.728  16.495  1.00  0.79           H  
ATOM    629 2HD1 LEU A  44       9.034 -11.831  17.400  1.00  0.79           H  
ATOM    630 3HD1 LEU A  44       8.170 -11.053  16.060  1.00  0.79           H  
ATOM    631 1HD2 LEU A  44       8.328 -13.449  14.098  1.00  0.79           H  
ATOM    632 2HD2 LEU A  44       8.666 -11.754  13.680  1.00  0.79           H  
ATOM    633 3HD2 LEU A  44       9.886 -13.007  13.373  1.00  0.79           H  
ATOM    634  N   SER A  45      11.818 -12.635  18.508  1.00  0.85           N  
ATOM    635  CA  SER A  45      12.417 -13.816  19.116  1.00  0.85           C  
ATOM    636  C   SER A  45      11.551 -14.335  20.232  1.00  0.85           C  
ATOM    637  O   SER A  45      10.460 -13.827  20.442  1.00  0.85           O  
ATOM    638  CB  SER A  45      13.817 -13.565  19.590  1.00  0.85           C  
ATOM    639  OG  SER A  45      14.419 -14.797  19.909  1.00  0.85           O  
ATOM    640  H   SER A  45      11.101 -12.077  18.983  1.00  0.85           H  
ATOM    641  HA  SER A  45      12.475 -14.597  18.356  1.00  0.85           H  
ATOM    642 1HB  SER A  45      14.393 -13.069  18.816  1.00  0.85           H  
ATOM    643 2HB  SER A  45      13.804 -12.932  20.448  1.00  0.85           H  
ATOM    644  HG  SER A  45      14.512 -15.276  19.064  1.00  0.85           H  
ATOM    645  N   THR A  46      11.986 -15.350  20.931  1.00  0.94           N  
ATOM    646  CA  THR A  46      11.068 -15.857  21.933  1.00  0.94           C  
ATOM    647  C   THR A  46      11.132 -14.977  23.151  1.00  0.94           C  
ATOM    648  O   THR A  46      12.114 -14.264  23.341  1.00  0.94           O  
ATOM    649  CB  THR A  46      11.363 -17.320  22.291  1.00  0.94           C  
ATOM    650  OG1 THR A  46      12.677 -17.449  22.941  1.00  0.94           O  
ATOM    651  CG2 THR A  46      11.325 -18.160  21.004  1.00  0.94           C  
ATOM    652  H   THR A  46      12.913 -15.714  20.746  1.00  0.94           H  
ATOM    653  HA  THR A  46      10.060 -15.805  21.549  1.00  0.94           H  
ATOM    654  HB  THR A  46      10.595 -17.692  22.973  1.00  0.94           H  
ATOM    655  HG1 THR A  46      12.801 -18.393  23.163  1.00  0.94           H  
ATOM    656 1HG2 THR A  46      11.515 -19.206  21.249  1.00  0.94           H  
ATOM    657 2HG2 THR A  46      10.342 -18.071  20.548  1.00  0.94           H  
ATOM    658 3HG2 THR A  46      12.082 -17.807  20.304  1.00  0.94           H  
ATOM    659  N   ALA A  47      10.138 -15.069  24.029  1.00  1.05           N  
ATOM    660  CA  ALA A  47      10.166 -14.282  25.256  1.00  1.05           C  
ATOM    661  C   ALA A  47      11.389 -14.633  26.087  1.00  1.05           C  
ATOM    662  O   ALA A  47      12.019 -13.777  26.711  1.00  1.05           O  
ATOM    663  CB  ALA A  47       8.906 -14.536  26.058  1.00  1.05           C  
ATOM    664  H   ALA A  47       9.352 -15.675  23.830  1.00  1.05           H  
ATOM    665  HA  ALA A  47      10.227 -13.228  24.987  1.00  1.05           H  
ATOM    666 1HB  ALA A  47       8.928 -13.933  26.966  1.00  1.05           H  
ATOM    667 2HB  ALA A  47       8.033 -14.265  25.464  1.00  1.05           H  
ATOM    668 3HB  ALA A  47       8.850 -15.591  26.327  1.00  1.05           H  
ATOM    669  N   ARG A  48      11.732 -15.918  26.068  1.00  1.17           N  
ATOM    670  CA  ARG A  48      12.862 -16.439  26.812  1.00  1.17           C  
ATOM    671  C   ARG A  48      14.158 -15.844  26.282  1.00  1.17           C  
ATOM    672  O   ARG A  48      15.053 -15.492  27.052  1.00  1.17           O  
ATOM    673  CB  ARG A  48      12.901 -17.948  26.658  1.00  1.17           C  
ATOM    674  CG  ARG A  48      11.765 -18.689  27.349  1.00  1.17           C  
ATOM    675  CD  ARG A  48      11.836 -20.158  27.110  1.00  1.17           C  
ATOM    676  NE  ARG A  48      10.674 -20.847  27.647  1.00  1.17           N  
ATOM    677  CZ  ARG A  48      10.549 -21.288  28.915  1.00  1.17           C  
ATOM    678  NH1 ARG A  48      11.534 -21.121  29.771  1.00  1.17           N  
ATOM    679  NH2 ARG A  48       9.436 -21.891  29.301  1.00  1.17           N  
ATOM    680  H   ARG A  48      11.176 -16.559  25.519  1.00  1.17           H  
ATOM    681  HA  ARG A  48      12.747 -16.173  27.862  1.00  1.17           H  
ATOM    682 1HB  ARG A  48      12.857 -18.207  25.601  1.00  1.17           H  
ATOM    683 2HB  ARG A  48      13.841 -18.331  27.051  1.00  1.17           H  
ATOM    684 1HG  ARG A  48      11.804 -18.508  28.422  1.00  1.17           H  
ATOM    685 2HG  ARG A  48      10.811 -18.332  26.952  1.00  1.17           H  
ATOM    686 1HD  ARG A  48      11.872 -20.344  26.034  1.00  1.17           H  
ATOM    687 2HD  ARG A  48      12.726 -20.566  27.582  1.00  1.17           H  
ATOM    688  HE  ARG A  48       9.887 -20.985  27.009  1.00  1.17           H  
ATOM    689 1HH1 ARG A  48      12.385 -20.663  29.478  1.00  1.17           H  
ATOM    690 2HH1 ARG A  48      11.440 -21.453  30.720  1.00  1.17           H  
ATOM    691 1HH2 ARG A  48       8.678 -22.016  28.644  1.00  1.17           H  
ATOM    692 2HH2 ARG A  48       9.344 -22.219  30.251  1.00  1.17           H  
ATOM    693  N   SER A  49      14.250 -15.712  24.953  1.00  1.30           N  
ATOM    694  CA  SER A  49      15.448 -15.151  24.344  1.00  1.30           C  
ATOM    695  C   SER A  49      15.546 -13.649  24.551  1.00  1.30           C  
ATOM    696  O   SER A  49      16.601 -13.134  24.919  1.00  1.30           O  
ATOM    697  CB  SER A  49      15.426 -15.390  22.869  1.00  1.30           C  
ATOM    698  OG  SER A  49      15.437 -16.743  22.577  1.00  1.30           O  
ATOM    699  H   SER A  49      13.503 -16.051  24.342  1.00  1.30           H  
ATOM    700  HA  SER A  49      16.322 -15.627  24.790  1.00  1.30           H  
ATOM    701 1HB  SER A  49      14.534 -14.934  22.450  1.00  1.30           H  
ATOM    702 2HB  SER A  49      16.288 -14.909  22.410  1.00  1.30           H  
ATOM    703  HG  SER A  49      14.513 -17.039  22.709  1.00  1.30           H  
ATOM    704  N   ILE A  50      14.433 -12.940  24.374  1.00  1.46           N  
ATOM    705  CA  ILE A  50      14.427 -11.488  24.494  1.00  1.46           C  
ATOM    706  C   ILE A  50      14.832 -11.088  25.895  1.00  1.46           C  
ATOM    707  O   ILE A  50      15.616 -10.165  26.089  1.00  1.46           O  
ATOM    708  CB  ILE A  50      13.076 -10.882  24.091  1.00  1.46           C  
ATOM    709  CG1 ILE A  50      12.886 -11.092  22.589  1.00  1.46           C  
ATOM    710  CG2 ILE A  50      13.056  -9.393  24.432  1.00  1.46           C  
ATOM    711  CD1 ILE A  50      11.503 -10.810  22.052  1.00  1.46           C  
ATOM    712  H   ILE A  50      13.573 -13.421  24.105  1.00  1.46           H  
ATOM    713  HA  ILE A  50      15.173 -11.088  23.805  1.00  1.46           H  
ATOM    714  HB  ILE A  50      12.268 -11.408  24.611  1.00  1.46           H  
ATOM    715 1HG1 ILE A  50      13.593 -10.459  22.068  1.00  1.46           H  
ATOM    716 2HG1 ILE A  50      13.119 -12.124  22.375  1.00  1.46           H  
ATOM    717 1HG2 ILE A  50      12.102  -8.962  24.137  1.00  1.46           H  
ATOM    718 2HG2 ILE A  50      13.195  -9.267  25.505  1.00  1.46           H  
ATOM    719 3HG2 ILE A  50      13.863  -8.890  23.902  1.00  1.46           H  
ATOM    720 1HD1 ILE A  50      11.495 -11.004  20.983  1.00  1.46           H  
ATOM    721 2HD1 ILE A  50      10.782 -11.466  22.543  1.00  1.46           H  
ATOM    722 3HD1 ILE A  50      11.234  -9.780  22.232  1.00  1.46           H  
ATOM    723  N   ALA A  51      14.331 -11.820  26.885  1.00  1.64           N  
ATOM    724  CA  ALA A  51      14.662 -11.584  28.281  1.00  1.64           C  
ATOM    725  C   ALA A  51      16.172 -11.686  28.569  1.00  1.64           C  
ATOM    726  O   ALA A  51      16.633 -11.161  29.585  1.00  1.64           O  
ATOM    727  CB  ALA A  51      13.920 -12.583  29.150  1.00  1.64           C  
ATOM    728  H   ALA A  51      13.666 -12.567  26.676  1.00  1.64           H  
ATOM    729  HA  ALA A  51      14.340 -10.575  28.533  1.00  1.64           H  
ATOM    730 1HB  ALA A  51      14.136 -12.388  30.198  1.00  1.64           H  
ATOM    731 2HB  ALA A  51      12.848 -12.492  28.973  1.00  1.64           H  
ATOM    732 3HB  ALA A  51      14.244 -13.592  28.890  1.00  1.64           H  
ATOM    733  N   SER A  52      16.939 -12.418  27.738  1.00  1.86           N  
ATOM    734  CA  SER A  52      18.374 -12.568  27.962  1.00  1.86           C  
ATOM    735  C   SER A  52      19.161 -11.382  27.389  1.00  1.86           C  
ATOM    736  O   SER A  52      20.372 -11.277  27.594  1.00  1.86           O  
ATOM    737  CB  SER A  52      18.896 -13.869  27.369  1.00  1.86           C  
ATOM    738  OG  SER A  52      18.924 -13.840  25.966  1.00  1.86           O  
ATOM    739  H   SER A  52      16.547 -12.827  26.895  1.00  1.86           H  
ATOM    740  HA  SER A  52      18.548 -12.595  29.038  1.00  1.86           H  
ATOM    741 1HB  SER A  52      19.893 -14.074  27.752  1.00  1.86           H  
ATOM    742 2HB  SER A  52      18.247 -14.683  27.693  1.00  1.86           H  
ATOM    743  HG  SER A  52      18.083 -13.429  25.684  1.00  1.86           H  
ATOM    744  N   LEU A  53      18.494 -10.512  26.628  1.00  2.11           N  
ATOM    745  CA  LEU A  53      19.165  -9.357  26.063  1.00  2.11           C  
ATOM    746  C   LEU A  53      19.126  -8.265  27.129  1.00  2.11           C  
ATOM    747  O   LEU A  53      18.202  -8.247  27.939  1.00  2.11           O  
ATOM    748  CB  LEU A  53      18.469  -8.879  24.770  1.00  2.11           C  
ATOM    749  CG  LEU A  53      18.452  -9.868  23.577  1.00  2.11           C  
ATOM    750  CD1 LEU A  53      17.629  -9.275  22.464  1.00  2.11           C  
ATOM    751  CD2 LEU A  53      19.889 -10.119  23.081  1.00  2.11           C  
ATOM    752  H   LEU A  53      17.492 -10.616  26.471  1.00  2.11           H  
ATOM    753  HA  LEU A  53      20.177  -9.646  25.821  1.00  2.11           H  
ATOM    754 1HB  LEU A  53      17.431  -8.649  25.011  1.00  2.11           H  
ATOM    755 2HB  LEU A  53      18.945  -7.959  24.431  1.00  2.11           H  
ATOM    756  HG  LEU A  53      17.995 -10.815  23.886  1.00  2.11           H  
ATOM    757 1HD1 LEU A  53      17.622  -9.961  21.637  1.00  2.11           H  
ATOM    758 2HD1 LEU A  53      16.611  -9.108  22.816  1.00  2.11           H  
ATOM    759 3HD1 LEU A  53      18.068  -8.333  22.149  1.00  2.11           H  
ATOM    760 1HD2 LEU A  53      19.871 -10.810  22.236  1.00  2.11           H  
ATOM    761 2HD2 LEU A  53      20.337  -9.177  22.766  1.00  2.11           H  
ATOM    762 3HD2 LEU A  53      20.481 -10.552  23.889  1.00  2.11           H  
ATOM    763  N   PRO A  54      20.103  -7.359  27.202  1.00  2.33           N  
ATOM    764  CA  PRO A  54      20.075  -6.227  28.101  1.00  2.33           C  
ATOM    765  C   PRO A  54      18.860  -5.378  27.787  1.00  2.33           C  
ATOM    766  O   PRO A  54      18.509  -5.236  26.615  1.00  2.33           O  
ATOM    767  CB  PRO A  54      21.339  -5.465  27.727  1.00  2.33           C  
ATOM    768  CG  PRO A  54      22.245  -6.487  27.096  1.00  2.33           C  
ATOM    769  CD  PRO A  54      21.325  -7.465  26.387  1.00  2.33           C  
ATOM    770  HA  PRO A  54      20.079  -6.569  29.147  1.00  2.33           H  
ATOM    771 1HB  PRO A  54      21.096  -4.620  27.064  1.00  2.33           H  
ATOM    772 2HB  PRO A  54      21.774  -5.042  28.643  1.00  2.33           H  
ATOM    773 1HG  PRO A  54      22.933  -5.990  26.401  1.00  2.33           H  
ATOM    774 2HG  PRO A  54      22.874  -6.943  27.861  1.00  2.33           H  
ATOM    775 1HD  PRO A  54      21.141  -7.170  25.345  1.00  2.33           H  
ATOM    776 2HD  PRO A  54      21.791  -8.455  26.477  1.00  2.33           H  
ATOM    777  N   THR A  55      18.252  -4.766  28.799  1.00  2.44           N  
ATOM    778  CA  THR A  55      17.153  -3.864  28.494  1.00  2.44           C  
ATOM    779  C   THR A  55      17.717  -2.472  28.284  1.00  2.44           C  
ATOM    780  O   THR A  55      17.581  -1.893  27.212  1.00  2.44           O  
ATOM    781  CB  THR A  55      16.097  -3.825  29.610  1.00  2.44           C  
ATOM    782  OG1 THR A  55      15.550  -5.134  29.802  1.00  2.44           O  
ATOM    783  CG2 THR A  55      14.984  -2.866  29.220  1.00  2.44           C  
ATOM    784  H   THR A  55      18.548  -4.922  29.749  1.00  2.44           H  
ATOM    785  HA  THR A  55      16.670  -4.181  27.571  1.00  2.44           H  
ATOM    786  HB  THR A  55      16.552  -3.489  30.539  1.00  2.44           H  
ATOM    787  HG1 THR A  55      15.162  -5.442  28.977  1.00  2.44           H  
ATOM    788 1HG2 THR A  55      14.233  -2.838  30.008  1.00  2.44           H  
ATOM    789 2HG2 THR A  55      15.400  -1.865  29.077  1.00  2.44           H  
ATOM    790 3HG2 THR A  55      14.525  -3.203  28.293  1.00  2.44           H  
ATOM    791  N   ALA A  56      18.432  -1.960  29.286  1.00  2.36           N  
ATOM    792  CA  ALA A  56      19.007  -0.624  29.191  1.00  2.36           C  
ATOM    793  C   ALA A  56      17.953   0.350  28.661  1.00  2.36           C  
ATOM    794  O   ALA A  56      16.860   0.453  29.221  1.00  2.36           O  
ATOM    795  CB  ALA A  56      20.244  -0.656  28.299  1.00  2.36           C  
ATOM    796  H   ALA A  56      18.542  -2.489  30.136  1.00  2.36           H  
ATOM    797  HA  ALA A  56      19.297  -0.300  30.190  1.00  2.36           H  
ATOM    798 1HB  ALA A  56      20.691   0.336  28.251  1.00  2.36           H  
ATOM    799 2HB  ALA A  56      20.971  -1.353  28.717  1.00  2.36           H  
ATOM    800 3HB  ALA A  56      19.973  -0.983  27.294  1.00  2.36           H  
ATOM    801  N   GLN A  57      18.309   1.084  27.610  1.00  2.13           N  
ATOM    802  CA  GLN A  57      17.430   2.018  26.921  1.00  2.13           C  
ATOM    803  C   GLN A  57      17.552   1.829  25.417  1.00  2.13           C  
ATOM    804  O   GLN A  57      18.447   2.416  24.805  1.00  2.13           O  
ATOM    805  CB  GLN A  57      17.735   3.471  27.247  1.00  2.13           C  
ATOM    806  CG  GLN A  57      16.883   4.422  26.406  1.00  2.13           C  
ATOM    807  CD  GLN A  57      15.381   4.297  26.655  1.00  2.13           C  
ATOM    808  OE1 GLN A  57      14.879   4.618  27.742  1.00  2.13           O  
ATOM    809  NE2 GLN A  57      14.655   3.810  25.641  1.00  2.13           N  
ATOM    810  H   GLN A  57      19.231   0.957  27.232  1.00  2.13           H  
ATOM    811  HA  GLN A  57      16.407   1.837  27.235  1.00  2.13           H  
ATOM    812 1HB  GLN A  57      17.536   3.664  28.302  1.00  2.13           H  
ATOM    813 2HB  GLN A  57      18.785   3.682  27.057  1.00  2.13           H  
ATOM    814 1HG  GLN A  57      17.178   5.445  26.626  1.00  2.13           H  
ATOM    815 2HG  GLN A  57      17.061   4.201  25.350  1.00  2.13           H  
ATOM    816 1HE2 GLN A  57      13.669   3.699  25.738  1.00  2.13           H  
ATOM    817 2HE2 GLN A  57      15.114   3.527  24.759  1.00  2.13           H  
ATOM    818  N   PRO A  58      16.740   0.967  24.797  1.00  1.81           N  
ATOM    819  CA  PRO A  58      16.828   0.660  23.394  1.00  1.81           C  
ATOM    820  C   PRO A  58      16.637   1.957  22.598  1.00  1.81           C  
ATOM    821  O   PRO A  58      15.935   2.866  23.061  1.00  1.81           O  
ATOM    822  CB  PRO A  58      15.654  -0.311  23.173  1.00  1.81           C  
ATOM    823  CG  PRO A  58      15.394  -0.909  24.554  1.00  1.81           C  
ATOM    824  CD  PRO A  58      15.681   0.229  25.521  1.00  1.81           C  
ATOM    825  HA  PRO A  58      17.783   0.163  23.221  1.00  1.81           H  
ATOM    826 1HB  PRO A  58      14.786   0.234  22.756  1.00  1.81           H  
ATOM    827 2HB  PRO A  58      15.932  -1.069  22.425  1.00  1.81           H  
ATOM    828 1HG  PRO A  58      14.358  -1.277  24.622  1.00  1.81           H  
ATOM    829 2HG  PRO A  58      16.053  -1.779  24.732  1.00  1.81           H  
ATOM    830 1HD  PRO A  58      14.794   0.858  25.662  1.00  1.81           H  
ATOM    831 2HD  PRO A  58      16.039  -0.192  26.461  1.00  1.81           H  
ATOM    832  N   PRO A  59      17.230   2.075  21.403  1.00  1.48           N  
ATOM    833  CA  PRO A  59      17.042   3.179  20.490  1.00  1.48           C  
ATOM    834  C   PRO A  59      15.565   3.278  20.172  1.00  1.48           C  
ATOM    835  O   PRO A  59      14.870   2.266  20.124  1.00  1.48           O  
ATOM    836  CB  PRO A  59      17.867   2.761  19.271  1.00  1.48           C  
ATOM    837  CG  PRO A  59      18.925   1.847  19.825  1.00  1.48           C  
ATOM    838  CD  PRO A  59      18.242   1.098  20.959  1.00  1.48           C  
ATOM    839  HA  PRO A  59      17.416   4.106  20.942  1.00  1.48           H  
ATOM    840 1HB  PRO A  59      17.223   2.243  18.551  1.00  1.48           H  
ATOM    841 2HB  PRO A  59      18.274   3.645  18.758  1.00  1.48           H  
ATOM    842 1HG  PRO A  59      19.311   1.194  19.030  1.00  1.48           H  
ATOM    843 2HG  PRO A  59      19.777   2.445  20.179  1.00  1.48           H  
ATOM    844 1HD  PRO A  59      17.766   0.169  20.623  1.00  1.48           H  
ATOM    845 2HD  PRO A  59      19.011   0.938  21.722  1.00  1.48           H  
ATOM    846  N   ALA A  60      15.090   4.489  19.908  1.00  1.21           N  
ATOM    847  CA  ALA A  60      13.674   4.713  19.614  1.00  1.21           C  
ATOM    848  C   ALA A  60      13.190   3.877  18.435  1.00  1.21           C  
ATOM    849  O   ALA A  60      12.022   3.493  18.371  1.00  1.21           O  
ATOM    850  CB  ALA A  60      13.435   6.181  19.315  1.00  1.21           C  
ATOM    851  H   ALA A  60      15.713   5.282  19.947  1.00  1.21           H  
ATOM    852  HA  ALA A  60      13.098   4.422  20.492  1.00  1.21           H  
ATOM    853 1HB  ALA A  60      12.374   6.343  19.127  1.00  1.21           H  
ATOM    854 2HB  ALA A  60      13.749   6.781  20.167  1.00  1.21           H  
ATOM    855 3HB  ALA A  60      14.007   6.471  18.434  1.00  1.21           H  
ATOM    856  N   ASN A  61      14.080   3.615  17.488  1.00  1.01           N  
ATOM    857  CA  ASN A  61      13.726   2.845  16.315  1.00  1.01           C  
ATOM    858  C   ASN A  61      13.870   1.320  16.468  1.00  1.01           C  
ATOM    859  O   ASN A  61      13.670   0.610  15.487  1.00  1.01           O  
ATOM    860  CB  ASN A  61      14.479   3.393  15.115  1.00  1.01           C  
ATOM    861  CG  ASN A  61      15.936   3.310  15.274  1.00  1.01           C  
ATOM    862  OD1 ASN A  61      16.404   2.769  16.267  1.00  1.01           O  
ATOM    863  ND2 ASN A  61      16.674   3.869  14.347  1.00  1.01           N  
ATOM    864  H   ASN A  61      15.024   3.952  17.599  1.00  1.01           H  
ATOM    865  HA  ASN A  61      12.669   3.024  16.117  1.00  1.01           H  
ATOM    866 1HB  ASN A  61      14.196   2.841  14.220  1.00  1.01           H  
ATOM    867 2HB  ASN A  61      14.201   4.434  14.956  1.00  1.01           H  
ATOM    868 1HD2 ASN A  61      17.693   3.873  14.433  1.00  1.01           H  
ATOM    869 2HD2 ASN A  61      16.245   4.321  13.564  1.00  1.01           H  
ATOM    870  N   ILE A  62      14.155   0.801  17.676  1.00  0.88           N  
ATOM    871  CA  ILE A  62      14.183  -0.659  17.866  1.00  0.88           C  
ATOM    872  C   ILE A  62      13.104  -1.124  18.841  1.00  0.88           C  
ATOM    873  O   ILE A  62      13.078  -0.740  20.013  1.00  0.88           O  
ATOM    874  CB  ILE A  62      15.555  -1.231  18.319  1.00  0.88           C  
ATOM    875  CG1 ILE A  62      16.632  -0.965  17.246  1.00  0.88           C  
ATOM    876  CG2 ILE A  62      15.436  -2.754  18.623  1.00  0.88           C  
ATOM    877  CD1 ILE A  62      18.027  -1.395  17.650  1.00  0.88           C  
ATOM    878  H   ILE A  62      14.332   1.410  18.475  1.00  0.88           H  
ATOM    879  HA  ILE A  62      13.967  -1.126  16.911  1.00  0.88           H  
ATOM    880  HB  ILE A  62      15.868  -0.707  19.223  1.00  0.88           H  
ATOM    881 1HG1 ILE A  62      16.366  -1.502  16.347  1.00  0.88           H  
ATOM    882 2HG1 ILE A  62      16.653   0.102  17.022  1.00  0.88           H  
ATOM    883 1HG2 ILE A  62      16.398  -3.137  18.957  1.00  0.88           H  
ATOM    884 2HG2 ILE A  62      14.693  -2.918  19.406  1.00  0.88           H  
ATOM    885 3HG2 ILE A  62      15.127  -3.282  17.720  1.00  0.88           H  
ATOM    886 1HD1 ILE A  62      18.702  -1.180  16.842  1.00  0.88           H  
ATOM    887 2HD1 ILE A  62      18.335  -0.862  18.532  1.00  0.88           H  
ATOM    888 3HD1 ILE A  62      18.039  -2.465  17.853  1.00  0.88           H  
ATOM    889  N   ARG A  63      12.239  -2.001  18.343  1.00  0.82           N  
ATOM    890  CA  ARG A  63      11.125  -2.545  19.108  1.00  0.82           C  
ATOM    891  C   ARG A  63      11.295  -4.052  19.257  1.00  0.82           C  
ATOM    892  O   ARG A  63      11.978  -4.676  18.443  1.00  0.82           O  
ATOM    893  CB  ARG A  63       9.819  -2.235  18.394  1.00  0.82           C  
ATOM    894  CG  ARG A  63       9.522  -0.742  18.230  1.00  0.82           C  
ATOM    895  CD  ARG A  63       8.256  -0.466  17.455  1.00  0.82           C  
ATOM    896  NE  ARG A  63       7.038  -0.802  18.193  1.00  0.82           N  
ATOM    897  CZ  ARG A  63       6.451   0.024  19.086  1.00  0.82           C  
ATOM    898  NH1 ARG A  63       7.000   1.196  19.346  1.00  0.82           N  
ATOM    899  NH2 ARG A  63       5.332  -0.322  19.706  1.00  0.82           N  
ATOM    900  H   ARG A  63      12.329  -2.248  17.356  1.00  0.82           H  
ATOM    901  HA  ARG A  63      11.114  -2.089  20.098  1.00  0.82           H  
ATOM    902 1HB  ARG A  63       9.865  -2.659  17.392  1.00  0.82           H  
ATOM    903 2HB  ARG A  63       8.985  -2.700  18.920  1.00  0.82           H  
ATOM    904 1HG  ARG A  63       9.431  -0.283  19.214  1.00  0.82           H  
ATOM    905 2HG  ARG A  63      10.348  -0.272  17.691  1.00  0.82           H  
ATOM    906 1HD  ARG A  63       8.213   0.591  17.195  1.00  0.82           H  
ATOM    907 2HD  ARG A  63       8.267  -1.058  16.539  1.00  0.82           H  
ATOM    908  HE  ARG A  63       6.581  -1.686  17.986  1.00  0.82           H  
ATOM    909 1HH1 ARG A  63       7.855   1.472  18.880  1.00  0.82           H  
ATOM    910 2HH1 ARG A  63       6.564   1.818  20.011  1.00  0.82           H  
ATOM    911 1HH2 ARG A  63       4.893  -1.214  19.526  1.00  0.82           H  
ATOM    912 2HH2 ARG A  63       4.909   0.312  20.365  1.00  0.82           H  
ATOM    913  N   PHE A  64      10.686  -4.630  20.291  1.00  0.79           N  
ATOM    914  CA  PHE A  64      10.759  -6.077  20.483  1.00  0.79           C  
ATOM    915  C   PHE A  64       9.395  -6.742  20.426  1.00  0.79           C  
ATOM    916  O   PHE A  64       8.454  -6.317  21.101  1.00  0.79           O  
ATOM    917  CB  PHE A  64      11.383  -6.397  21.834  1.00  0.79           C  
ATOM    918  CG  PHE A  64      12.780  -5.961  21.972  1.00  0.79           C  
ATOM    919  CD1 PHE A  64      13.065  -4.661  22.350  1.00  0.79           C  
ATOM    920  CD2 PHE A  64      13.815  -6.837  21.751  1.00  0.79           C  
ATOM    921  CE1 PHE A  64      14.355  -4.248  22.505  1.00  0.79           C  
ATOM    922  CE2 PHE A  64      15.110  -6.429  21.905  1.00  0.79           C  
ATOM    923  CZ  PHE A  64      15.375  -5.127  22.291  1.00  0.79           C  
ATOM    924  H   PHE A  64      10.156  -4.068  20.942  1.00  0.79           H  
ATOM    925  HA  PHE A  64      11.376  -6.510  19.693  1.00  0.79           H  
ATOM    926 1HB  PHE A  64      10.799  -5.934  22.627  1.00  0.79           H  
ATOM    927 2HB  PHE A  64      11.351  -7.467  21.992  1.00  0.79           H  
ATOM    928  HD1 PHE A  64      12.247  -3.963  22.527  1.00  0.79           H  
ATOM    929  HD2 PHE A  64      13.586  -7.858  21.457  1.00  0.79           H  
ATOM    930  HE1 PHE A  64      14.567  -3.224  22.805  1.00  0.79           H  
ATOM    931  HE2 PHE A  64      15.923  -7.124  21.731  1.00  0.79           H  
ATOM    932  HZ  PHE A  64      16.390  -4.795  22.429  1.00  0.79           H  
ATOM    933  N   TYR A  65       9.312  -7.796  19.632  1.00  0.80           N  
ATOM    934  CA  TYR A  65       8.109  -8.594  19.468  1.00  0.80           C  
ATOM    935  C   TYR A  65       8.443 -10.041  19.728  1.00  0.80           C  
ATOM    936  O   TYR A  65       9.566 -10.482  19.466  1.00  0.80           O  
ATOM    937  CB  TYR A  65       7.525  -8.397  18.072  1.00  0.80           C  
ATOM    938  CG  TYR A  65       6.996  -6.989  17.830  1.00  0.80           C  
ATOM    939  CD1 TYR A  65       7.855  -5.988  17.465  1.00  0.80           C  
ATOM    940  CD2 TYR A  65       5.648  -6.720  17.952  1.00  0.80           C  
ATOM    941  CE1 TYR A  65       7.400  -4.722  17.206  1.00  0.80           C  
ATOM    942  CE2 TYR A  65       5.184  -5.450  17.711  1.00  0.80           C  
ATOM    943  CZ  TYR A  65       6.069  -4.446  17.326  1.00  0.80           C  
ATOM    944  OH  TYR A  65       5.615  -3.182  17.069  1.00  0.80           O  
ATOM    945  H   TYR A  65      10.141  -8.066  19.100  1.00  0.80           H  
ATOM    946  HA  TYR A  65       7.372  -8.282  20.207  1.00  0.80           H  
ATOM    947 1HB  TYR A  65       8.296  -8.605  17.322  1.00  0.80           H  
ATOM    948 2HB  TYR A  65       6.712  -9.106  17.908  1.00  0.80           H  
ATOM    949  HD1 TYR A  65       8.899  -6.206  17.391  1.00  0.80           H  
ATOM    950  HD2 TYR A  65       4.956  -7.511  18.239  1.00  0.80           H  
ATOM    951  HE1 TYR A  65       8.090  -3.946  16.911  1.00  0.80           H  
ATOM    952  HE2 TYR A  65       4.126  -5.246  17.809  1.00  0.80           H  
ATOM    953  HH  TYR A  65       6.105  -2.788  16.313  1.00  0.80           H  
ATOM    954  N   ALA A  66       7.487 -10.783  20.252  1.00  0.83           N  
ATOM    955  CA  ALA A  66       7.781 -12.170  20.505  1.00  0.83           C  
ATOM    956  C   ALA A  66       7.168 -13.101  19.473  1.00  0.83           C  
ATOM    957  O   ALA A  66       6.103 -12.833  18.913  1.00  0.83           O  
ATOM    958  CB  ALA A  66       7.325 -12.567  21.898  1.00  0.83           C  
ATOM    959  H   ALA A  66       6.580 -10.396  20.466  1.00  0.83           H  
ATOM    960  HA  ALA A  66       8.847 -12.278  20.463  1.00  0.83           H  
ATOM    961 1HB  ALA A  66       7.611 -13.608  22.078  1.00  0.83           H  
ATOM    962 2HB  ALA A  66       7.808 -11.926  22.635  1.00  0.83           H  
ATOM    963 3HB  ALA A  66       6.247 -12.466  21.973  1.00  0.83           H  
ATOM    964  N   VAL A  67       7.846 -14.217  19.297  1.00  0.89           N  
ATOM    965  CA  VAL A  67       7.428 -15.373  18.512  1.00  0.89           C  
ATOM    966  C   VAL A  67       7.375 -16.500  19.522  1.00  0.89           C  
ATOM    967  O   VAL A  67       8.178 -16.532  20.446  1.00  0.89           O  
ATOM    968  CB  VAL A  67       8.401 -15.700  17.345  1.00  0.89           C  
ATOM    969  CG1 VAL A  67       9.729 -15.934  17.840  1.00  0.89           C  
ATOM    970  CG2 VAL A  67       7.960 -16.920  16.643  1.00  0.89           C  
ATOM    971  H   VAL A  67       8.744 -14.263  19.775  1.00  0.89           H  
ATOM    972  HA  VAL A  67       6.430 -15.202  18.104  1.00  0.89           H  
ATOM    973  HB  VAL A  67       8.433 -14.885  16.656  1.00  0.89           H  
ATOM    974 1HG1 VAL A  67      10.407 -16.161  17.018  1.00  0.89           H  
ATOM    975 2HG1 VAL A  67      10.016 -15.049  18.303  1.00  0.89           H  
ATOM    976 3HG1 VAL A  67       9.718 -16.763  18.549  1.00  0.89           H  
ATOM    977 1HG2 VAL A  67       8.634 -17.157  15.854  1.00  0.89           H  
ATOM    978 2HG2 VAL A  67       7.935 -17.763  17.329  1.00  0.89           H  
ATOM    979 3HG2 VAL A  67       6.993 -16.727  16.249  1.00  0.89           H  
ATOM    980  N   GLY A  68       6.407 -17.382  19.428  1.00  0.98           N  
ATOM    981  CA  GLY A  68       6.341 -18.425  20.435  1.00  0.98           C  
ATOM    982  C   GLY A  68       7.537 -19.365  20.358  1.00  0.98           C  
ATOM    983  O   GLY A  68       8.303 -19.344  19.399  1.00  0.98           O  
ATOM    984  H   GLY A  68       5.737 -17.334  18.674  1.00  0.98           H  
ATOM    985 1HA  GLY A  68       6.297 -17.970  21.425  1.00  0.98           H  
ATOM    986 2HA  GLY A  68       5.421 -18.992  20.302  1.00  0.98           H  
ATOM    987  N   ASP A  69       7.636 -20.242  21.353  1.00  1.11           N  
ATOM    988  CA  ASP A  69       8.722 -21.217  21.486  1.00  1.11           C  
ATOM    989  C   ASP A  69       8.436 -22.435  20.633  1.00  1.11           C  
ATOM    990  O   ASP A  69       9.311 -23.253  20.377  1.00  1.11           O  
ATOM    991  CB  ASP A  69       8.880 -21.650  22.947  1.00  1.11           C  
ATOM    992  CG  ASP A  69       9.396 -20.550  23.868  1.00  1.11           C  
ATOM    993  OD1 ASP A  69      10.538 -20.164  23.747  1.00  1.11           O  
ATOM    994  OD2 ASP A  69       8.632 -20.104  24.691  1.00  1.11           O  
ATOM    995  H   ASP A  69       6.946 -20.197  22.091  1.00  1.11           H  
ATOM    996  HA  ASP A  69       9.649 -20.762  21.142  1.00  1.11           H  
ATOM    997 1HB  ASP A  69       7.919 -21.995  23.329  1.00  1.11           H  
ATOM    998 2HB  ASP A  69       9.569 -22.493  22.999  1.00  1.11           H  
ATOM    999  N   GLY A  70       7.171 -22.570  20.259  1.00  1.26           N  
ATOM   1000  CA  GLY A  70       6.667 -23.704  19.500  1.00  1.26           C  
ATOM   1001  C   GLY A  70       5.987 -24.696  20.411  1.00  1.26           C  
ATOM   1002  O   GLY A  70       5.335 -25.636  19.963  1.00  1.26           O  
ATOM   1003  H   GLY A  70       6.525 -21.836  20.506  1.00  1.26           H  
ATOM   1004 1HA  GLY A  70       5.948 -23.335  18.781  1.00  1.26           H  
ATOM   1005 2HA  GLY A  70       7.474 -24.187  18.952  1.00  1.26           H  
ATOM   1006  N   LEU A  71       6.143 -24.460  21.697  1.00  1.47           N  
ATOM   1007  CA  LEU A  71       5.561 -25.269  22.735  1.00  1.47           C  
ATOM   1008  C   LEU A  71       4.092 -24.867  22.939  1.00  1.47           C  
ATOM   1009  O   LEU A  71       3.828 -23.678  23.118  1.00  1.47           O  
ATOM   1010  CB  LEU A  71       6.316 -24.990  24.034  1.00  1.47           C  
ATOM   1011  CG  LEU A  71       5.899 -25.808  25.204  1.00  1.47           C  
ATOM   1012  CD1 LEU A  71       6.262 -27.216  24.940  1.00  1.47           C  
ATOM   1013  CD2 LEU A  71       6.551 -25.295  26.442  1.00  1.47           C  
ATOM   1014  H   LEU A  71       6.708 -23.672  21.964  1.00  1.47           H  
ATOM   1015  HA  LEU A  71       5.668 -26.312  22.469  1.00  1.47           H  
ATOM   1016 1HB  LEU A  71       7.372 -25.155  23.873  1.00  1.47           H  
ATOM   1017 2HB  LEU A  71       6.171 -23.944  24.297  1.00  1.47           H  
ATOM   1018  HG  LEU A  71       4.832 -25.758  25.318  1.00  1.47           H  
ATOM   1019 1HD1 LEU A  71       5.951 -27.816  25.758  1.00  1.47           H  
ATOM   1020 2HD1 LEU A  71       5.786 -27.562  24.044  1.00  1.47           H  
ATOM   1021 3HD1 LEU A  71       7.318 -27.287  24.828  1.00  1.47           H  
ATOM   1022 1HD2 LEU A  71       6.246 -25.897  27.292  1.00  1.47           H  
ATOM   1023 2HD2 LEU A  71       7.613 -25.348  26.326  1.00  1.47           H  
ATOM   1024 3HD2 LEU A  71       6.254 -24.261  26.605  1.00  1.47           H  
ATOM   1025  N   PRO A  72       3.111 -25.785  22.862  1.00  1.72           N  
ATOM   1026  CA  PRO A  72       1.716 -25.521  23.164  1.00  1.72           C  
ATOM   1027  C   PRO A  72       1.656 -25.073  24.610  1.00  1.72           C  
ATOM   1028  O   PRO A  72       2.461 -25.516  25.416  1.00  1.72           O  
ATOM   1029  CB  PRO A  72       1.042 -26.878  22.942  1.00  1.72           C  
ATOM   1030  CG  PRO A  72       1.959 -27.603  21.977  1.00  1.72           C  
ATOM   1031  CD  PRO A  72       3.360 -27.141  22.337  1.00  1.72           C  
ATOM   1032  HA  PRO A  72       1.328 -24.748  22.487  1.00  1.72           H  
ATOM   1033 1HB  PRO A  72       0.930 -27.401  23.907  1.00  1.72           H  
ATOM   1034 2HB  PRO A  72       0.029 -26.731  22.539  1.00  1.72           H  
ATOM   1035 1HG  PRO A  72       1.833 -28.692  22.085  1.00  1.72           H  
ATOM   1036 2HG  PRO A  72       1.690 -27.354  20.940  1.00  1.72           H  
ATOM   1037 1HD  PRO A  72       3.783 -27.789  23.096  1.00  1.72           H  
ATOM   1038 2HD  PRO A  72       3.953 -27.116  21.415  1.00  1.72           H  
ATOM   1039  N   GLU A  73       0.685 -24.250  24.981  1.00  2.03           N  
ATOM   1040  CA  GLU A  73       0.647 -23.837  26.383  1.00  2.03           C  
ATOM   1041  C   GLU A  73       0.504 -25.045  27.316  1.00  2.03           C  
ATOM   1042  O   GLU A  73       1.157 -25.124  28.356  1.00  2.03           O  
ATOM   1043  CB  GLU A  73      -0.502 -22.851  26.613  1.00  2.03           C  
ATOM   1044  CG  GLU A  73      -0.286 -21.478  25.978  1.00  2.03           C  
ATOM   1045  CD  GLU A  73      -1.464 -20.547  26.153  1.00  2.03           C  
ATOM   1046  OE1 GLU A  73      -2.481 -20.987  26.636  1.00  2.03           O  
ATOM   1047  OE2 GLU A  73      -1.341 -19.396  25.804  1.00  2.03           O  
ATOM   1048  H   GLU A  73       0.018 -23.892  24.313  1.00  2.03           H  
ATOM   1049  HA  GLU A  73       1.588 -23.337  26.619  1.00  2.03           H  
ATOM   1050 1HB  GLU A  73      -1.425 -23.266  26.209  1.00  2.03           H  
ATOM   1051 2HB  GLU A  73      -0.648 -22.708  27.684  1.00  2.03           H  
ATOM   1052 1HG  GLU A  73       0.594 -21.020  26.428  1.00  2.03           H  
ATOM   1053 2HG  GLU A  73      -0.087 -21.613  24.916  1.00  2.03           H  
ATOM   1054  N   GLY A  74      -0.292 -26.035  26.917  1.00  2.41           N  
ATOM   1055  CA  GLY A  74      -0.484 -27.242  27.725  1.00  2.41           C  
ATOM   1056  C   GLY A  74       0.633 -28.270  27.495  1.00  2.41           C  
ATOM   1057  O   GLY A  74       0.365 -29.409  27.110  1.00  2.41           O  
ATOM   1058  H   GLY A  74      -0.782 -25.936  26.042  1.00  2.41           H  
ATOM   1059 1HA  GLY A  74      -0.516 -26.969  28.779  1.00  2.41           H  
ATOM   1060 2HA  GLY A  74      -1.446 -27.689  27.481  1.00  2.41           H  
ATOM   1061  N   ALA A  75       1.882 -27.853  27.689  1.00  2.84           N  
ATOM   1062  CA  ALA A  75       3.032 -28.713  27.404  1.00  2.84           C  
ATOM   1063  C   ALA A  75       4.313 -28.249  28.094  1.00  2.84           C  
ATOM   1064  O   ALA A  75       4.439 -27.097  28.506  1.00  2.84           O  
ATOM   1065  CB  ALA A  75       3.260 -28.779  25.904  1.00  2.84           C  
ATOM   1066  H   ALA A  75       2.004 -26.897  28.024  1.00  2.84           H  
ATOM   1067  HA  ALA A  75       2.802 -29.711  27.773  1.00  2.84           H  
ATOM   1068 1HB  ALA A  75       4.093 -29.443  25.688  1.00  2.84           H  
ATOM   1069 2HB  ALA A  75       2.365 -29.149  25.409  1.00  2.84           H  
ATOM   1070 3HB  ALA A  75       3.482 -27.789  25.542  1.00  2.84           H  
ATOM   1071  N   GLU A  76       5.275 -29.167  28.214  1.00  3.28           N  
ATOM   1072  CA  GLU A  76       6.604 -28.843  28.736  1.00  3.28           C  
ATOM   1073  C   GLU A  76       7.643 -28.853  27.610  1.00  3.28           C  
ATOM   1074  O   GLU A  76       7.555 -29.667  26.690  1.00  3.28           O  
ATOM   1075  CB  GLU A  76       7.003 -29.846  29.823  1.00  3.28           C  
ATOM   1076  CG  GLU A  76       6.118 -29.809  31.072  1.00  3.28           C  
ATOM   1077  CD  GLU A  76       6.535 -30.807  32.141  1.00  3.28           C  
ATOM   1078  OE1 GLU A  76       7.448 -31.563  31.905  1.00  3.28           O  
ATOM   1079  OE2 GLU A  76       5.931 -30.808  33.188  1.00  3.28           O  
ATOM   1080  H   GLU A  76       5.094 -30.109  27.899  1.00  3.28           H  
ATOM   1081  HA  GLU A  76       6.581 -27.842  29.169  1.00  3.28           H  
ATOM   1082 1HB  GLU A  76       6.964 -30.856  29.416  1.00  3.28           H  
ATOM   1083 2HB  GLU A  76       8.033 -29.658  30.130  1.00  3.28           H  
ATOM   1084 1HG  GLU A  76       6.153 -28.805  31.494  1.00  3.28           H  
ATOM   1085 2HG  GLU A  76       5.090 -30.011  30.776  1.00  3.28           H  
ATOM   1086  N   ALA A  77       8.620 -27.952  27.679  1.00  3.62           N  
ATOM   1087  CA  ALA A  77       9.693 -27.905  26.687  1.00  3.62           C  
ATOM   1088  C   ALA A  77      10.656 -29.069  26.910  1.00  3.62           C  
ATOM   1089  O   ALA A  77      10.752 -29.551  28.040  1.00  3.62           O  
ATOM   1090  CB  ALA A  77      10.452 -26.591  26.760  1.00  3.62           C  
ATOM   1091  H   ALA A  77       8.623 -27.297  28.448  1.00  3.62           H  
ATOM   1092  HA  ALA A  77       9.240 -27.986  25.711  1.00  3.62           H  
ATOM   1093 1HB  ALA A  77      11.231 -26.582  26.003  1.00  3.62           H  
ATOM   1094 2HB  ALA A  77       9.784 -25.765  26.588  1.00  3.62           H  
ATOM   1095 3HB  ALA A  77      10.902 -26.489  27.743  1.00  3.62           H  
ATOM   1096  N   PRO A  78      11.354 -29.567  25.871  1.00  3.76           N  
ATOM   1097  CA  PRO A  78      12.462 -30.521  25.936  1.00  3.76           C  
ATOM   1098  C   PRO A  78      13.909 -29.952  25.839  1.00  3.76           C  
ATOM   1099  O   PRO A  78      14.688 -30.484  25.045  1.00  3.76           O  
ATOM   1100  CB  PRO A  78      12.191 -31.342  24.682  1.00  3.76           C  
ATOM   1101  CG  PRO A  78      11.665 -30.312  23.690  1.00  3.76           C  
ATOM   1102  CD  PRO A  78      10.861 -29.335  24.505  1.00  3.76           C  
ATOM   1103  HA  PRO A  78      12.346 -31.144  26.836  1.00  3.76           H  
ATOM   1104 1HB  PRO A  78      13.115 -31.838  24.337  1.00  3.76           H  
ATOM   1105 2HB  PRO A  78      11.461 -32.138  24.900  1.00  3.76           H  
ATOM   1106 1HG  PRO A  78      12.516 -29.830  23.200  1.00  3.76           H  
ATOM   1107 2HG  PRO A  78      11.082 -30.799  22.898  1.00  3.76           H  
ATOM   1108 1HD  PRO A  78      11.077 -28.309  24.181  1.00  3.76           H  
ATOM   1109 2HD  PRO A  78       9.796 -29.605  24.411  1.00  3.76           H  
ATOM   1110  N   PRO A  79      14.357 -28.973  26.664  1.00  3.63           N  
ATOM   1111  CA  PRO A  79      15.623 -28.249  26.527  1.00  3.63           C  
ATOM   1112  C   PRO A  79      16.844 -29.148  26.682  1.00  3.63           C  
ATOM   1113  O   PRO A  79      17.951 -28.786  26.279  1.00  3.63           O  
ATOM   1114  CB  PRO A  79      15.560 -27.238  27.672  1.00  3.63           C  
ATOM   1115  CG  PRO A  79      14.643 -27.874  28.679  1.00  3.63           C  
ATOM   1116  CD  PRO A  79      13.621 -28.592  27.858  1.00  3.63           C  
ATOM   1117  HA  PRO A  79      15.642 -27.738  25.553  1.00  3.63           H  
ATOM   1118 1HB  PRO A  79      16.572 -27.056  28.066  1.00  3.63           H  
ATOM   1119 2HB  PRO A  79      15.181 -26.276  27.295  1.00  3.63           H  
ATOM   1120 1HG  PRO A  79      15.212 -28.550  29.335  1.00  3.63           H  
ATOM   1121 2HG  PRO A  79      14.198 -27.104  29.326  1.00  3.63           H  
ATOM   1122 1HD  PRO A  79      13.225 -29.465  28.392  1.00  3.63           H  
ATOM   1123 2HD  PRO A  79      12.873 -27.865  27.604  1.00  3.63           H  
ATOM   1124  N   THR A  80      16.634 -30.322  27.274  1.00  3.27           N  
ATOM   1125  CA  THR A  80      17.682 -31.304  27.508  1.00  3.27           C  
ATOM   1126  C   THR A  80      18.355 -31.731  26.207  1.00  3.27           C  
ATOM   1127  O   THR A  80      19.558 -31.997  26.180  1.00  3.27           O  
ATOM   1128  CB  THR A  80      17.116 -32.557  28.202  1.00  3.27           C  
ATOM   1129  OG1 THR A  80      16.572 -32.204  29.484  1.00  3.27           O  
ATOM   1130  CG2 THR A  80      18.207 -33.595  28.383  1.00  3.27           C  
ATOM   1131  H   THR A  80      15.701 -30.548  27.577  1.00  3.27           H  
ATOM   1132  HA  THR A  80      18.439 -30.856  28.151  1.00  3.27           H  
ATOM   1133  HB  THR A  80      16.321 -32.979  27.587  1.00  3.27           H  
ATOM   1134  HG1 THR A  80      16.277 -33.001  29.938  1.00  3.27           H  
ATOM   1135 1HG2 THR A  80      17.791 -34.478  28.867  1.00  3.27           H  
ATOM   1136 2HG2 THR A  80      18.610 -33.870  27.408  1.00  3.27           H  
ATOM   1137 3HG2 THR A  80      19.003 -33.184  29.002  1.00  3.27           H  
ATOM   1138  N   ASN A  81      17.559 -31.889  25.151  1.00  2.78           N  
ATOM   1139  CA  ASN A  81      18.094 -32.332  23.874  1.00  2.78           C  
ATOM   1140  C   ASN A  81      17.843 -31.248  22.849  1.00  2.78           C  
ATOM   1141  O   ASN A  81      16.715 -31.069  22.372  1.00  2.78           O  
ATOM   1142  CB  ASN A  81      17.515 -33.660  23.440  1.00  2.78           C  
ATOM   1143  CG  ASN A  81      18.193 -34.210  22.180  1.00  2.78           C  
ATOM   1144  OD1 ASN A  81      18.739 -33.482  21.322  1.00  2.78           O  
ATOM   1145  ND2 ASN A  81      18.166 -35.519  22.063  1.00  2.78           N  
ATOM   1146  H   ASN A  81      16.578 -31.614  25.223  1.00  2.78           H  
ATOM   1147  HA  ASN A  81      19.175 -32.447  23.961  1.00  2.78           H  
ATOM   1148 1HB  ASN A  81      17.626 -34.385  24.246  1.00  2.78           H  
ATOM   1149 2HB  ASN A  81      16.444 -33.547  23.244  1.00  2.78           H  
ATOM   1150 1HD2 ASN A  81      18.587 -35.960  21.267  1.00  2.78           H  
ATOM   1151 2HD2 ASN A  81      17.719 -36.077  22.765  1.00  2.78           H  
ATOM   1152  N   ILE A  82      18.900 -30.542  22.471  1.00  2.30           N  
ATOM   1153  CA  ILE A  82      18.744 -29.421  21.564  1.00  2.30           C  
ATOM   1154  C   ILE A  82      18.053 -29.833  20.260  1.00  2.30           C  
ATOM   1155  O   ILE A  82      17.348 -29.029  19.664  1.00  2.30           O  
ATOM   1156  CB  ILE A  82      20.116 -28.755  21.286  1.00  2.30           C  
ATOM   1157  CG1 ILE A  82      19.919 -27.403  20.572  1.00  2.30           C  
ATOM   1158  CG2 ILE A  82      21.014 -29.667  20.451  1.00  2.30           C  
ATOM   1159  CD1 ILE A  82      19.195 -26.351  21.396  1.00  2.30           C  
ATOM   1160  H   ILE A  82      19.806 -30.754  22.866  1.00  2.30           H  
ATOM   1161  HA  ILE A  82      18.119 -28.679  22.056  1.00  2.30           H  
ATOM   1162  HB  ILE A  82      20.604 -28.555  22.240  1.00  2.30           H  
ATOM   1163 1HG1 ILE A  82      20.896 -27.009  20.296  1.00  2.30           H  
ATOM   1164 2HG1 ILE A  82      19.354 -27.578  19.671  1.00  2.30           H  
ATOM   1165 1HG2 ILE A  82      21.976 -29.180  20.295  1.00  2.30           H  
ATOM   1166 2HG2 ILE A  82      21.167 -30.609  20.976  1.00  2.30           H  
ATOM   1167 3HG2 ILE A  82      20.555 -29.860  19.485  1.00  2.30           H  
ATOM   1168 1HD1 ILE A  82      19.095 -25.433  20.813  1.00  2.30           H  
ATOM   1169 2HD1 ILE A  82      18.211 -26.717  21.662  1.00  2.30           H  
ATOM   1170 3HD1 ILE A  82      19.761 -26.145  22.304  1.00  2.30           H  
ATOM   1171  N   GLU A  83      18.205 -31.079  19.806  1.00  1.89           N  
ATOM   1172  CA  GLU A  83      17.547 -31.462  18.561  1.00  1.89           C  
ATOM   1173  C   GLU A  83      16.031 -31.325  18.639  1.00  1.89           C  
ATOM   1174  O   GLU A  83      15.385 -30.985  17.644  1.00  1.89           O  
ATOM   1175  CB  GLU A  83      17.873 -32.890  18.147  1.00  1.89           C  
ATOM   1176  CG  GLU A  83      17.217 -33.279  16.818  1.00  1.89           C  
ATOM   1177  CD  GLU A  83      17.521 -34.670  16.364  1.00  1.89           C  
ATOM   1178  OE1 GLU A  83      18.345 -35.322  16.944  1.00  1.89           O  
ATOM   1179  OE2 GLU A  83      16.905 -35.088  15.416  1.00  1.89           O  
ATOM   1180  H   GLU A  83      18.726 -31.770  20.343  1.00  1.89           H  
ATOM   1181  HA  GLU A  83      17.899 -30.797  17.776  1.00  1.89           H  
ATOM   1182 1HB  GLU A  83      18.951 -33.011  18.056  1.00  1.89           H  
ATOM   1183 2HB  GLU A  83      17.521 -33.582  18.913  1.00  1.89           H  
ATOM   1184 1HG  GLU A  83      16.134 -33.172  16.920  1.00  1.89           H  
ATOM   1185 2HG  GLU A  83      17.550 -32.577  16.054  1.00  1.89           H  
ATOM   1186  N   GLU A  84      15.461 -31.658  19.802  1.00  1.58           N  
ATOM   1187  CA  GLU A  84      14.018 -31.666  19.969  1.00  1.58           C  
ATOM   1188  C   GLU A  84      13.542 -30.264  20.288  1.00  1.58           C  
ATOM   1189  O   GLU A  84      12.444 -29.861  19.898  1.00  1.58           O  
ATOM   1190  CB  GLU A  84      13.613 -32.668  21.050  1.00  1.58           C  
ATOM   1191  CG  GLU A  84      13.944 -34.124  20.679  1.00  1.58           C  
ATOM   1192  CD  GLU A  84      13.542 -35.153  21.720  1.00  1.58           C  
ATOM   1193  OE1 GLU A  84      13.024 -34.784  22.745  1.00  1.58           O  
ATOM   1194  OE2 GLU A  84      13.768 -36.316  21.479  1.00  1.58           O  
ATOM   1195  H   GLU A  84      16.050 -31.860  20.607  1.00  1.58           H  
ATOM   1196  HA  GLU A  84      13.562 -31.979  19.029  1.00  1.58           H  
ATOM   1197 1HB  GLU A  84      14.137 -32.428  21.980  1.00  1.58           H  
ATOM   1198 2HB  GLU A  84      12.544 -32.591  21.244  1.00  1.58           H  
ATOM   1199 1HG  GLU A  84      13.447 -34.363  19.739  1.00  1.58           H  
ATOM   1200 2HG  GLU A  84      15.022 -34.194  20.511  1.00  1.58           H  
ATOM   1201  N   GLN A  85      14.391 -29.490  20.966  1.00  1.37           N  
ATOM   1202  CA  GLN A  85      14.036 -28.106  21.262  1.00  1.37           C  
ATOM   1203  C   GLN A  85      13.961 -27.361  19.919  1.00  1.37           C  
ATOM   1204  O   GLN A  85      13.058 -26.545  19.690  1.00  1.37           O  
ATOM   1205  CB  GLN A  85      15.080 -27.513  22.205  1.00  1.37           C  
ATOM   1206  CG  GLN A  85      14.830 -26.114  22.765  1.00  1.37           C  
ATOM   1207  CD  GLN A  85      13.610 -25.984  23.689  1.00  1.37           C  
ATOM   1208  OE1 GLN A  85      13.391 -26.800  24.580  1.00  1.37           O  
ATOM   1209  NE2 GLN A  85      12.849 -24.911  23.503  1.00  1.37           N  
ATOM   1210  H   GLN A  85      15.277 -29.884  21.292  1.00  1.37           H  
ATOM   1211  HA  GLN A  85      13.055 -28.073  21.734  1.00  1.37           H  
ATOM   1212 1HB  GLN A  85      15.223 -28.198  23.049  1.00  1.37           H  
ATOM   1213 2HB  GLN A  85      16.021 -27.476  21.673  1.00  1.37           H  
ATOM   1214 1HG  GLN A  85      15.712 -25.823  23.335  1.00  1.37           H  
ATOM   1215 2HG  GLN A  85      14.695 -25.430  21.926  1.00  1.37           H  
ATOM   1216 1HE2 GLN A  85      12.069 -24.732  24.105  1.00  1.37           H  
ATOM   1217 2HE2 GLN A  85      13.072 -24.253  22.781  1.00  1.37           H  
ATOM   1218  N   ILE A  86      14.880 -27.711  19.001  1.00  1.23           N  
ATOM   1219  CA  ILE A  86      14.886 -27.160  17.655  1.00  1.23           C  
ATOM   1220  C   ILE A  86      13.681 -27.593  16.862  1.00  1.23           C  
ATOM   1221  O   ILE A  86      12.991 -26.743  16.303  1.00  1.23           O  
ATOM   1222  CB  ILE A  86      16.125 -27.588  16.834  1.00  1.23           C  
ATOM   1223  CG1 ILE A  86      17.426 -26.981  17.354  1.00  1.23           C  
ATOM   1224  CG2 ILE A  86      15.915 -27.206  15.400  1.00  1.23           C  
ATOM   1225  CD1 ILE A  86      18.668 -27.638  16.790  1.00  1.23           C  
ATOM   1226  H   ILE A  86      15.619 -28.365  19.255  1.00  1.23           H  
ATOM   1227  HA  ILE A  86      14.865 -26.078  17.732  1.00  1.23           H  
ATOM   1228  HB  ILE A  86      16.237 -28.669  16.899  1.00  1.23           H  
ATOM   1229 1HG1 ILE A  86      17.472 -25.969  17.038  1.00  1.23           H  
ATOM   1230 2HG1 ILE A  86      17.437 -27.009  18.431  1.00  1.23           H  
ATOM   1231 1HG2 ILE A  86      16.773 -27.535  14.833  1.00  1.23           H  
ATOM   1232 2HG2 ILE A  86      15.018 -27.679  15.011  1.00  1.23           H  
ATOM   1233 3HG2 ILE A  86      15.810 -26.132  15.328  1.00  1.23           H  
ATOM   1234 1HD1 ILE A  86      19.553 -27.136  17.175  1.00  1.23           H  
ATOM   1235 2HD1 ILE A  86      18.688 -28.684  17.086  1.00  1.23           H  
ATOM   1236 3HD1 ILE A  86      18.654 -27.567  15.709  1.00  1.23           H  
ATOM   1237  N   GLU A  87      13.396 -28.903  16.843  1.00  1.15           N  
ATOM   1238  CA  GLU A  87      12.267 -29.405  16.077  1.00  1.15           C  
ATOM   1239  C   GLU A  87      10.959 -28.784  16.507  1.00  1.15           C  
ATOM   1240  O   GLU A  87      10.137 -28.418  15.666  1.00  1.15           O  
ATOM   1241  CB  GLU A  87      12.179 -30.929  16.191  1.00  1.15           C  
ATOM   1242  CG  GLU A  87      11.101 -31.552  15.328  1.00  1.15           C  
ATOM   1243  CD  GLU A  87      11.166 -33.051  15.304  1.00  1.15           C  
ATOM   1244  OE1 GLU A  87      11.033 -33.673  16.333  1.00  1.15           O  
ATOM   1245  OE2 GLU A  87      11.386 -33.575  14.230  1.00  1.15           O  
ATOM   1246  H   GLU A  87      14.004 -29.568  17.324  1.00  1.15           H  
ATOM   1247  HA  GLU A  87      12.418 -29.139  15.036  1.00  1.15           H  
ATOM   1248 1HB  GLU A  87      13.138 -31.376  15.939  1.00  1.15           H  
ATOM   1249 2HB  GLU A  87      11.966 -31.194  17.227  1.00  1.15           H  
ATOM   1250 1HG  GLU A  87      10.131 -31.249  15.719  1.00  1.15           H  
ATOM   1251 2HG  GLU A  87      11.188 -31.163  14.320  1.00  1.15           H  
ATOM   1252  N   MET A  88      10.761 -28.639  17.810  1.00  1.11           N  
ATOM   1253  CA  MET A  88       9.540 -28.040  18.302  1.00  1.11           C  
ATOM   1254  C   MET A  88       9.402 -26.611  17.783  1.00  1.11           C  
ATOM   1255  O   MET A  88       8.379 -26.241  17.187  1.00  1.11           O  
ATOM   1256  CB  MET A  88       9.553 -28.082  19.823  1.00  1.11           C  
ATOM   1257  CG  MET A  88       8.370 -27.468  20.491  1.00  1.11           C  
ATOM   1258  SD  MET A  88       8.555 -27.473  22.258  1.00  1.11           S  
ATOM   1259  CE  MET A  88       9.791 -26.210  22.466  1.00  1.11           C  
ATOM   1260  H   MET A  88      11.459 -28.973  18.475  1.00  1.11           H  
ATOM   1261  HA  MET A  88       8.694 -28.617  17.932  1.00  1.11           H  
ATOM   1262 1HB  MET A  88       9.635 -29.117  20.154  1.00  1.11           H  
ATOM   1263 2HB  MET A  88      10.446 -27.562  20.184  1.00  1.11           H  
ATOM   1264 1HG  MET A  88       8.285 -26.437  20.159  1.00  1.11           H  
ATOM   1265 2HG  MET A  88       7.455 -27.995  20.226  1.00  1.11           H  
ATOM   1266 1HE  MET A  88      10.014 -26.090  23.523  1.00  1.11           H  
ATOM   1267 2HE  MET A  88      10.703 -26.499  21.928  1.00  1.11           H  
ATOM   1268 3HE  MET A  88       9.418 -25.268  22.064  1.00  1.11           H  
ATOM   1269  N   PHE A  89      10.459 -25.807  17.949  1.00  1.10           N  
ATOM   1270  CA  PHE A  89      10.397 -24.436  17.473  1.00  1.10           C  
ATOM   1271  C   PHE A  89      10.161 -24.377  15.974  1.00  1.10           C  
ATOM   1272  O   PHE A  89       9.228 -23.715  15.528  1.00  1.10           O  
ATOM   1273  CB  PHE A  89      11.673 -23.651  17.822  1.00  1.10           C  
ATOM   1274  CG  PHE A  89      11.668 -22.194  17.266  1.00  1.10           C  
ATOM   1275  CD1 PHE A  89      10.929 -21.192  17.898  1.00  1.10           C  
ATOM   1276  CD2 PHE A  89      12.394 -21.836  16.127  1.00  1.10           C  
ATOM   1277  CE1 PHE A  89      10.909 -19.890  17.412  1.00  1.10           C  
ATOM   1278  CE2 PHE A  89      12.370 -20.525  15.647  1.00  1.10           C  
ATOM   1279  CZ  PHE A  89      11.627 -19.558  16.286  1.00  1.10           C  
ATOM   1280  H   PHE A  89      11.301 -26.137  18.426  1.00  1.10           H  
ATOM   1281  HA  PHE A  89       9.562 -23.943  17.962  1.00  1.10           H  
ATOM   1282 1HB  PHE A  89      11.781 -23.607  18.907  1.00  1.10           H  
ATOM   1283 2HB  PHE A  89      12.545 -24.175  17.425  1.00  1.10           H  
ATOM   1284  HD1 PHE A  89      10.358 -21.442  18.785  1.00  1.10           H  
ATOM   1285  HD2 PHE A  89      12.981 -22.595  15.616  1.00  1.10           H  
ATOM   1286  HE1 PHE A  89      10.317 -19.131  17.930  1.00  1.10           H  
ATOM   1287  HE2 PHE A  89      12.929 -20.262  14.774  1.00  1.10           H  
ATOM   1288  HZ  PHE A  89      11.609 -18.535  15.906  1.00  1.10           H  
ATOM   1289  N   MET A  90      10.994 -25.077  15.202  1.00  1.11           N  
ATOM   1290  CA  MET A  90      10.947 -25.032  13.743  1.00  1.11           C  
ATOM   1291  C   MET A  90       9.664 -25.595  13.161  1.00  1.11           C  
ATOM   1292  O   MET A  90       9.203 -25.143  12.115  1.00  1.11           O  
ATOM   1293  CB  MET A  90      12.169 -25.747  13.185  1.00  1.11           C  
ATOM   1294  CG  MET A  90      13.431 -24.973  13.442  1.00  1.11           C  
ATOM   1295  SD  MET A  90      13.358 -23.369  12.706  1.00  1.11           S  
ATOM   1296  CE  MET A  90      13.532 -23.788  10.990  1.00  1.11           C  
ATOM   1297  H   MET A  90      11.707 -25.650  15.644  1.00  1.11           H  
ATOM   1298  HA  MET A  90      11.008 -23.989  13.444  1.00  1.11           H  
ATOM   1299 1HB  MET A  90      12.268 -26.727  13.659  1.00  1.11           H  
ATOM   1300 2HB  MET A  90      12.060 -25.899  12.112  1.00  1.11           H  
ATOM   1301 1HG  MET A  90      13.574 -24.859  14.517  1.00  1.11           H  
ATOM   1302 2HG  MET A  90      14.278 -25.488  13.044  1.00  1.11           H  
ATOM   1303 1HE  MET A  90      13.490 -22.900  10.388  1.00  1.11           H  
ATOM   1304 2HE  MET A  90      14.493 -24.266  10.842  1.00  1.11           H  
ATOM   1305 3HE  MET A  90      12.732 -24.464  10.691  1.00  1.11           H  
ATOM   1306  N   GLY A  91       9.077 -26.580  13.826  1.00  1.13           N  
ATOM   1307  CA  GLY A  91       7.825 -27.154  13.382  1.00  1.13           C  
ATOM   1308  C   GLY A  91       6.725 -26.100  13.413  1.00  1.13           C  
ATOM   1309  O   GLY A  91       5.995 -25.906  12.440  1.00  1.13           O  
ATOM   1310  H   GLY A  91       9.508 -26.965  14.666  1.00  1.13           H  
ATOM   1311 1HA  GLY A  91       7.939 -27.549  12.374  1.00  1.13           H  
ATOM   1312 2HA  GLY A  91       7.562 -27.985  14.035  1.00  1.13           H  
ATOM   1313  N   ALA A  92       6.590 -25.443  14.565  1.00  1.14           N  
ATOM   1314  CA  ALA A  92       5.570 -24.423  14.786  1.00  1.14           C  
ATOM   1315  C   ALA A  92       5.909 -23.050  14.195  1.00  1.14           C  
ATOM   1316  O   ALA A  92       5.003 -22.259  13.880  1.00  1.14           O  
ATOM   1317  CB  ALA A  92       5.379 -24.262  16.269  1.00  1.14           C  
ATOM   1318  H   ALA A  92       7.229 -25.663  15.335  1.00  1.14           H  
ATOM   1319  HA  ALA A  92       4.646 -24.770  14.329  1.00  1.14           H  
ATOM   1320 1HB  ALA A  92       4.601 -23.533  16.464  1.00  1.14           H  
ATOM   1321 2HB  ALA A  92       5.108 -25.216  16.722  1.00  1.14           H  
ATOM   1322 3HB  ALA A  92       6.329 -23.920  16.670  1.00  1.14           H  
ATOM   1323  N   ALA A  93       7.206 -22.773  14.036  1.00  1.12           N  
ATOM   1324  CA  ALA A  93       7.682 -21.461  13.640  1.00  1.12           C  
ATOM   1325  C   ALA A  93       6.996 -20.859  12.413  1.00  1.12           C  
ATOM   1326  O   ALA A  93       6.590 -19.719  12.512  1.00  1.12           O  
ATOM   1327  CB  ALA A  93       9.190 -21.480  13.425  1.00  1.12           C  
ATOM   1328  H   ALA A  93       7.902 -23.470  14.289  1.00  1.12           H  
ATOM   1329  HA  ALA A  93       7.496 -20.789  14.475  1.00  1.12           H  
ATOM   1330 1HB  ALA A  93       9.527 -20.481  13.201  1.00  1.12           H  
ATOM   1331 2HB  ALA A  93       9.693 -21.809  14.313  1.00  1.12           H  
ATOM   1332 3HB  ALA A  93       9.459 -22.134  12.612  1.00  1.12           H  
ATOM   1333  N   PRO A  94       6.738 -21.520  11.271  1.00  1.07           N  
ATOM   1334  CA  PRO A  94       6.105 -20.866  10.133  1.00  1.07           C  
ATOM   1335  C   PRO A  94       4.847 -20.069  10.505  1.00  1.07           C  
ATOM   1336  O   PRO A  94       4.587 -18.997   9.954  1.00  1.07           O  
ATOM   1337  CB  PRO A  94       5.749 -22.059   9.247  1.00  1.07           C  
ATOM   1338  CG  PRO A  94       6.812 -23.084   9.573  1.00  1.07           C  
ATOM   1339  CD  PRO A  94       7.039 -22.939  11.060  1.00  1.07           C  
ATOM   1340  HA  PRO A  94       6.846 -20.211   9.640  1.00  1.07           H  
ATOM   1341 1HB  PRO A  94       4.733 -22.411   9.487  1.00  1.07           H  
ATOM   1342 2HB  PRO A  94       5.748 -21.756   8.191  1.00  1.07           H  
ATOM   1343 1HG  PRO A  94       6.464 -24.092   9.310  1.00  1.07           H  
ATOM   1344 2HG  PRO A  94       7.699 -22.899   8.981  1.00  1.07           H  
ATOM   1345 1HD  PRO A  94       6.329 -23.580  11.573  1.00  1.07           H  
ATOM   1346 2HD  PRO A  94       8.060 -23.176  11.303  1.00  1.07           H  
ATOM   1347  N   GLU A  95       4.071 -20.579  11.472  1.00  1.01           N  
ATOM   1348  CA  GLU A  95       2.854 -19.893  11.880  1.00  1.01           C  
ATOM   1349  C   GLU A  95       3.171 -18.842  12.908  1.00  1.01           C  
ATOM   1350  O   GLU A  95       2.690 -17.707  12.845  1.00  1.01           O  
ATOM   1351  CB  GLU A  95       1.820 -20.887  12.398  1.00  1.01           C  
ATOM   1352  CG  GLU A  95       0.528 -20.263  12.921  1.00  1.01           C  
ATOM   1353  CD  GLU A  95      -0.248 -19.457  11.905  1.00  1.01           C  
ATOM   1354  OE1 GLU A  95       0.026 -19.525  10.727  1.00  1.01           O  
ATOM   1355  OE2 GLU A  95      -1.143 -18.762  12.325  1.00  1.01           O  
ATOM   1356  H   GLU A  95       4.341 -21.426  11.970  1.00  1.01           H  
ATOM   1357  HA  GLU A  95       2.430 -19.394  11.010  1.00  1.01           H  
ATOM   1358 1HB  GLU A  95       1.558 -21.586  11.604  1.00  1.01           H  
ATOM   1359 2HB  GLU A  95       2.261 -21.469  13.212  1.00  1.01           H  
ATOM   1360 1HG  GLU A  95      -0.113 -21.061  13.296  1.00  1.01           H  
ATOM   1361 2HG  GLU A  95       0.782 -19.620  13.765  1.00  1.01           H  
ATOM   1362  N   ASN A  96       4.020 -19.195  13.857  1.00  0.94           N  
ATOM   1363  CA  ASN A  96       4.326 -18.255  14.916  1.00  0.94           C  
ATOM   1364  C   ASN A  96       5.035 -17.024  14.327  1.00  0.94           C  
ATOM   1365  O   ASN A  96       4.863 -15.904  14.812  1.00  0.94           O  
ATOM   1366  CB  ASN A  96       5.143 -18.951  15.978  1.00  0.94           C  
ATOM   1367  CG  ASN A  96       4.350 -19.938  16.751  1.00  0.94           C  
ATOM   1368  OD1 ASN A  96       3.119 -19.852  16.819  1.00  0.94           O  
ATOM   1369  ND2 ASN A  96       5.017 -20.885  17.349  1.00  0.94           N  
ATOM   1370  H   ASN A  96       4.429 -20.133  13.851  1.00  0.94           H  
ATOM   1371  HA  ASN A  96       3.390 -17.914  15.359  1.00  0.94           H  
ATOM   1372 1HB  ASN A  96       6.002 -19.434  15.530  1.00  0.94           H  
ATOM   1373 2HB  ASN A  96       5.491 -18.232  16.682  1.00  0.94           H  
ATOM   1374 1HD2 ASN A  96       4.515 -21.566  17.881  1.00  0.94           H  
ATOM   1375 2HD2 ASN A  96       6.015 -20.928  17.265  1.00  0.94           H  
ATOM   1376  N   LEU A  97       5.817 -17.246  13.268  1.00  0.88           N  
ATOM   1377  CA  LEU A  97       6.555 -16.210  12.571  1.00  0.88           C  
ATOM   1378  C   LEU A  97       5.657 -15.392  11.683  1.00  0.88           C  
ATOM   1379  O   LEU A  97       5.799 -14.173  11.644  1.00  0.88           O  
ATOM   1380  CB  LEU A  97       7.659 -16.824  11.736  1.00  0.88           C  
ATOM   1381  CG  LEU A  97       8.708 -17.443  12.510  1.00  0.88           C  
ATOM   1382  CD1 LEU A  97       9.659 -18.096  11.580  1.00  0.88           C  
ATOM   1383  CD2 LEU A  97       9.308 -16.420  13.327  1.00  0.88           C  
ATOM   1384  H   LEU A  97       5.916 -18.195  12.947  1.00  0.88           H  
ATOM   1385  HA  LEU A  97       6.999 -15.547  13.310  1.00  0.88           H  
ATOM   1386 1HB  LEU A  97       7.223 -17.595  11.100  1.00  0.88           H  
ATOM   1387 2HB  LEU A  97       8.106 -16.054  11.107  1.00  0.88           H  
ATOM   1388  HG  LEU A  97       8.302 -18.199  13.165  1.00  0.88           H  
ATOM   1389 1HD1 LEU A  97      10.461 -18.567  12.145  1.00  0.88           H  
ATOM   1390 2HD1 LEU A  97       9.116 -18.851  11.005  1.00  0.88           H  
ATOM   1391 3HD1 LEU A  97      10.076 -17.356  10.901  1.00  0.88           H  
ATOM   1392 1HD2 LEU A  97      10.089 -16.868  13.920  1.00  0.88           H  
ATOM   1393 2HD2 LEU A  97       9.702 -15.650  12.696  1.00  0.88           H  
ATOM   1394 3HD2 LEU A  97       8.559 -15.984  13.973  1.00  0.88           H  
ATOM   1395  N   ARG A  98       4.689 -16.027  11.009  1.00  0.84           N  
ATOM   1396  CA  ARG A  98       3.760 -15.248  10.210  1.00  0.84           C  
ATOM   1397  C   ARG A  98       3.125 -14.223  11.121  1.00  0.84           C  
ATOM   1398  O   ARG A  98       3.117 -13.023  10.829  1.00  0.84           O  
ATOM   1399  CB  ARG A  98       2.668 -16.122   9.615  1.00  0.84           C  
ATOM   1400  CG  ARG A  98       1.649 -15.366   8.750  1.00  0.84           C  
ATOM   1401  CD  ARG A  98       0.507 -16.239   8.297  1.00  0.84           C  
ATOM   1402  NE  ARG A  98      -0.353 -16.697   9.406  1.00  0.84           N  
ATOM   1403  CZ  ARG A  98      -1.338 -15.957   9.992  1.00  0.84           C  
ATOM   1404  NH1 ARG A  98      -1.612 -14.723   9.602  1.00  0.84           N  
ATOM   1405  NH2 ARG A  98      -2.046 -16.475  10.979  1.00  0.84           N  
ATOM   1406  H   ARG A  98       4.604 -17.045  11.014  1.00  0.84           H  
ATOM   1407  HA  ARG A  98       4.300 -14.738   9.418  1.00  0.84           H  
ATOM   1408 1HB  ARG A  98       3.123 -16.898   8.999  1.00  0.84           H  
ATOM   1409 2HB  ARG A  98       2.120 -16.628  10.415  1.00  0.84           H  
ATOM   1410 1HG  ARG A  98       1.230 -14.540   9.334  1.00  0.84           H  
ATOM   1411 2HG  ARG A  98       2.147 -14.965   7.869  1.00  0.84           H  
ATOM   1412 1HD  ARG A  98      -0.113 -15.671   7.604  1.00  0.84           H  
ATOM   1413 2HD  ARG A  98       0.904 -17.118   7.794  1.00  0.84           H  
ATOM   1414  HE  ARG A  98      -0.203 -17.659   9.772  1.00  0.84           H  
ATOM   1415 1HH1 ARG A  98      -1.081 -14.244   8.866  1.00  0.84           H  
ATOM   1416 2HH1 ARG A  98      -2.336 -14.195  10.064  1.00  0.84           H  
ATOM   1417 1HH2 ARG A  98      -1.832 -17.424  11.319  1.00  0.84           H  
ATOM   1418 2HH2 ARG A  98      -2.770 -15.936  11.418  1.00  0.84           H  
ATOM   1419  N   VAL A  99       2.648 -14.703  12.269  1.00  0.81           N  
ATOM   1420  CA  VAL A  99       2.007 -13.839  13.231  1.00  0.81           C  
ATOM   1421  C   VAL A  99       2.980 -12.800  13.782  1.00  0.81           C  
ATOM   1422  O   VAL A  99       2.626 -11.627  13.876  1.00  0.81           O  
ATOM   1423  CB  VAL A  99       1.399 -14.671  14.368  1.00  0.81           C  
ATOM   1424  CG1 VAL A  99       0.896 -13.746  15.470  1.00  0.81           C  
ATOM   1425  CG2 VAL A  99       0.260 -15.532  13.796  1.00  0.81           C  
ATOM   1426  H   VAL A  99       2.711 -15.706  12.462  1.00  0.81           H  
ATOM   1427  HA  VAL A  99       1.194 -13.316  12.724  1.00  0.81           H  
ATOM   1428  HB  VAL A  99       2.168 -15.320  14.795  1.00  0.81           H  
ATOM   1429 1HG1 VAL A  99       0.472 -14.342  16.277  1.00  0.81           H  
ATOM   1430 2HG1 VAL A  99       1.728 -13.153  15.854  1.00  0.81           H  
ATOM   1431 3HG1 VAL A  99       0.132 -13.081  15.067  1.00  0.81           H  
ATOM   1432 1HG2 VAL A  99      -0.175 -16.139  14.588  1.00  0.81           H  
ATOM   1433 2HG2 VAL A  99      -0.505 -14.886  13.369  1.00  0.81           H  
ATOM   1434 3HG2 VAL A  99       0.653 -16.191  13.017  1.00  0.81           H  
ATOM   1435  N   GLY A 100       4.208 -13.204  14.127  1.00  0.79           N  
ATOM   1436  CA  GLY A 100       5.198 -12.261  14.641  1.00  0.79           C  
ATOM   1437  C   GLY A 100       5.491 -11.113  13.662  1.00  0.79           C  
ATOM   1438  O   GLY A 100       5.642  -9.961  14.083  1.00  0.79           O  
ATOM   1439  H   GLY A 100       4.460 -14.188  14.070  1.00  0.79           H  
ATOM   1440 1HA  GLY A 100       4.855 -11.858  15.594  1.00  0.79           H  
ATOM   1441 2HA  GLY A 100       6.114 -12.809  14.843  1.00  0.79           H  
ATOM   1442  N   VAL A 101       5.535 -11.409  12.360  1.00  0.80           N  
ATOM   1443  CA  VAL A 101       5.785 -10.374  11.362  1.00  0.80           C  
ATOM   1444  C   VAL A 101       4.574  -9.456  11.231  1.00  0.80           C  
ATOM   1445  O   VAL A 101       4.724  -8.231  11.205  1.00  0.80           O  
ATOM   1446  CB  VAL A 101       6.155 -10.982   9.992  1.00  0.80           C  
ATOM   1447  CG1 VAL A 101       6.245  -9.883   8.928  1.00  0.80           C  
ATOM   1448  CG2 VAL A 101       7.521 -11.683  10.099  1.00  0.80           C  
ATOM   1449  H   VAL A 101       5.421 -12.380  12.064  1.00  0.80           H  
ATOM   1450  HA  VAL A 101       6.634  -9.777  11.696  1.00  0.80           H  
ATOM   1451  HB  VAL A 101       5.381 -11.701   9.695  1.00  0.80           H  
ATOM   1452 1HG1 VAL A 101       6.507 -10.327   7.966  1.00  0.80           H  
ATOM   1453 2HG1 VAL A 101       5.283  -9.375   8.844  1.00  0.80           H  
ATOM   1454 3HG1 VAL A 101       7.009  -9.173   9.217  1.00  0.80           H  
ATOM   1455 1HG2 VAL A 101       7.786 -12.115   9.139  1.00  0.80           H  
ATOM   1456 2HG2 VAL A 101       8.273 -10.958  10.386  1.00  0.80           H  
ATOM   1457 3HG2 VAL A 101       7.470 -12.470  10.850  1.00  0.80           H  
ATOM   1458  N   GLU A 102       3.370 -10.031  11.170  1.00  0.82           N  
ATOM   1459  CA  GLU A 102       2.183  -9.195  11.064  1.00  0.82           C  
ATOM   1460  C   GLU A 102       2.053  -8.318  12.313  1.00  0.82           C  
ATOM   1461  O   GLU A 102       1.697  -7.139  12.222  1.00  0.82           O  
ATOM   1462  CB  GLU A 102       0.938 -10.066  10.874  1.00  0.82           C  
ATOM   1463  CG  GLU A 102       0.887 -10.784   9.504  1.00  0.82           C  
ATOM   1464  CD  GLU A 102      -0.293 -11.710   9.347  1.00  0.82           C  
ATOM   1465  OE1 GLU A 102      -1.144 -11.720  10.210  1.00  0.82           O  
ATOM   1466  OE2 GLU A 102      -0.326 -12.452   8.381  1.00  0.82           O  
ATOM   1467  H   GLU A 102       3.283 -11.050  11.190  1.00  0.82           H  
ATOM   1468  HA  GLU A 102       2.291  -8.544  10.197  1.00  0.82           H  
ATOM   1469 1HB  GLU A 102       0.911 -10.831  11.654  1.00  0.82           H  
ATOM   1470 2HB  GLU A 102       0.043  -9.455  10.976  1.00  0.82           H  
ATOM   1471 1HG  GLU A 102       0.848 -10.031   8.719  1.00  0.82           H  
ATOM   1472 2HG  GLU A 102       1.807 -11.351   9.375  1.00  0.82           H  
ATOM   1473  N   ALA A 103       2.375  -8.882  13.487  1.00  0.86           N  
ATOM   1474  CA  ALA A 103       2.329  -8.133  14.733  1.00  0.86           C  
ATOM   1475  C   ALA A 103       3.295  -6.977  14.671  1.00  0.86           C  
ATOM   1476  O   ALA A 103       2.983  -5.870  15.107  1.00  0.86           O  
ATOM   1477  CB  ALA A 103       2.684  -9.018  15.914  1.00  0.86           C  
ATOM   1478  H   ALA A 103       2.640  -9.862  13.517  1.00  0.86           H  
ATOM   1479  HA  ALA A 103       1.321  -7.741  14.859  1.00  0.86           H  
ATOM   1480 1HB  ALA A 103       2.634  -8.438  16.832  1.00  0.86           H  
ATOM   1481 2HB  ALA A 103       1.984  -9.852  15.966  1.00  0.86           H  
ATOM   1482 3HB  ALA A 103       3.694  -9.403  15.783  1.00  0.86           H  
ATOM   1483  N   ALA A 104       4.472  -7.214  14.089  1.00  0.92           N  
ATOM   1484  CA  ALA A 104       5.469  -6.172  13.972  1.00  0.92           C  
ATOM   1485  C   ALA A 104       4.932  -5.007  13.147  1.00  0.92           C  
ATOM   1486  O   ALA A 104       5.114  -3.835  13.504  1.00  0.92           O  
ATOM   1487  CB  ALA A 104       6.729  -6.748  13.357  1.00  0.92           C  
ATOM   1488  H   ALA A 104       4.704  -8.153  13.764  1.00  0.92           H  
ATOM   1489  HA  ALA A 104       5.699  -5.811  14.961  1.00  0.92           H  
ATOM   1490 1HB  ALA A 104       7.479  -5.992  13.309  1.00  0.92           H  
ATOM   1491 2HB  ALA A 104       7.088  -7.568  13.980  1.00  0.92           H  
ATOM   1492 3HB  ALA A 104       6.529  -7.115  12.363  1.00  0.92           H  
ATOM   1493  N   VAL A 105       4.195  -5.323  12.080  1.00  1.00           N  
ATOM   1494  CA  VAL A 105       3.632  -4.277  11.240  1.00  1.00           C  
ATOM   1495  C   VAL A 105       2.575  -3.461  11.961  1.00  1.00           C  
ATOM   1496  O   VAL A 105       2.619  -2.224  11.950  1.00  1.00           O  
ATOM   1497  CB  VAL A 105       2.973  -4.870   9.979  1.00  1.00           C  
ATOM   1498  CG1 VAL A 105       2.226  -3.772   9.227  1.00  1.00           C  
ATOM   1499  CG2 VAL A 105       4.001  -5.447   9.106  1.00  1.00           C  
ATOM   1500  H   VAL A 105       4.076  -6.309  11.831  1.00  1.00           H  
ATOM   1501  HA  VAL A 105       4.443  -3.615  10.937  1.00  1.00           H  
ATOM   1502  HB  VAL A 105       2.258  -5.638  10.270  1.00  1.00           H  
ATOM   1503 1HG1 VAL A 105       1.758  -4.194   8.338  1.00  1.00           H  
ATOM   1504 2HG1 VAL A 105       1.457  -3.352   9.872  1.00  1.00           H  
ATOM   1505 3HG1 VAL A 105       2.913  -3.001   8.940  1.00  1.00           H  
ATOM   1506 1HG2 VAL A 105       3.537  -5.865   8.215  1.00  1.00           H  
ATOM   1507 2HG2 VAL A 105       4.672  -4.651   8.834  1.00  1.00           H  
ATOM   1508 3HG2 VAL A 105       4.535  -6.235   9.643  1.00  1.00           H  
ATOM   1509  N   VAL A 106       1.649  -4.152  12.615  1.00  1.09           N  
ATOM   1510  CA  VAL A 106       0.555  -3.483  13.298  1.00  1.09           C  
ATOM   1511  C   VAL A 106       1.022  -2.717  14.528  1.00  1.09           C  
ATOM   1512  O   VAL A 106       0.695  -1.539  14.700  1.00  1.09           O  
ATOM   1513  CB  VAL A 106      -0.504  -4.518  13.697  1.00  1.09           C  
ATOM   1514  CG1 VAL A 106      -1.588  -3.867  14.545  1.00  1.09           C  
ATOM   1515  CG2 VAL A 106      -1.093  -5.132  12.430  1.00  1.09           C  
ATOM   1516  H   VAL A 106       1.694  -5.175  12.604  1.00  1.09           H  
ATOM   1517  HA  VAL A 106       0.102  -2.780  12.601  1.00  1.09           H  
ATOM   1518  HB  VAL A 106      -0.031  -5.301  14.295  1.00  1.09           H  
ATOM   1519 1HG1 VAL A 106      -2.326  -4.616  14.828  1.00  1.09           H  
ATOM   1520 2HG1 VAL A 106      -1.140  -3.443  15.444  1.00  1.09           H  
ATOM   1521 3HG1 VAL A 106      -2.073  -3.077  13.974  1.00  1.09           H  
ATOM   1522 1HG2 VAL A 106      -1.834  -5.882  12.700  1.00  1.09           H  
ATOM   1523 2HG2 VAL A 106      -1.563  -4.353  11.832  1.00  1.09           H  
ATOM   1524 3HG2 VAL A 106      -0.295  -5.601  11.852  1.00  1.09           H  
ATOM   1525  N   GLY A 107       1.809  -3.371  15.374  1.00  1.18           N  
ATOM   1526  CA  GLY A 107       2.330  -2.779  16.596  1.00  1.18           C  
ATOM   1527  C   GLY A 107       3.201  -1.559  16.333  1.00  1.18           C  
ATOM   1528  O   GLY A 107       3.245  -0.631  17.143  1.00  1.18           O  
ATOM   1529  H   GLY A 107       2.070  -4.330  15.174  1.00  1.18           H  
ATOM   1530 1HA  GLY A 107       1.500  -2.503  17.243  1.00  1.18           H  
ATOM   1531 2HA  GLY A 107       2.908  -3.524  17.130  1.00  1.18           H  
ATOM   1532  N   SER A 108       3.870  -1.536  15.178  1.00  1.25           N  
ATOM   1533  CA  SER A 108       4.751  -0.441  14.831  1.00  1.25           C  
ATOM   1534  C   SER A 108       3.998   0.708  14.140  1.00  1.25           C  
ATOM   1535  O   SER A 108       4.622   1.685  13.717  1.00  1.25           O  
ATOM   1536  CB  SER A 108       5.889  -0.952  13.970  1.00  1.25           C  
ATOM   1537  OG  SER A 108       6.624  -1.938  14.671  1.00  1.25           O  
ATOM   1538  H   SER A 108       3.832  -2.336  14.543  1.00  1.25           H  
ATOM   1539  HA  SER A 108       5.180  -0.050  15.752  1.00  1.25           H  
ATOM   1540 1HB  SER A 108       5.502  -1.365  13.036  1.00  1.25           H  
ATOM   1541 2HB  SER A 108       6.544  -0.122  13.715  1.00  1.25           H  
ATOM   1542  HG  SER A 108       6.226  -2.794  14.373  1.00  1.25           H  
ATOM   1543  N   GLY A 109       2.661   0.596  14.011  1.00  1.28           N  
ATOM   1544  CA  GLY A 109       1.863   1.666  13.420  1.00  1.28           C  
ATOM   1545  C   GLY A 109       1.432   1.495  11.963  1.00  1.28           C  
ATOM   1546  O   GLY A 109       1.041   2.476  11.328  1.00  1.28           O  
ATOM   1547  H   GLY A 109       2.173  -0.229  14.358  1.00  1.28           H  
ATOM   1548 1HA  GLY A 109       0.967   1.785  14.029  1.00  1.28           H  
ATOM   1549 2HA  GLY A 109       2.411   2.601  13.516  1.00  1.28           H  
ATOM   1550  N   GLY A 110       1.495   0.279  11.407  1.00  1.27           N  
ATOM   1551  CA  GLY A 110       1.096   0.107  10.009  1.00  1.27           C  
ATOM   1552  C   GLY A 110       2.248   0.547   9.126  1.00  1.27           C  
ATOM   1553  O   GLY A 110       2.077   0.971   7.985  1.00  1.27           O  
ATOM   1554  H   GLY A 110       1.819  -0.533  11.929  1.00  1.27           H  
ATOM   1555 1HA  GLY A 110       0.854  -0.938   9.821  1.00  1.27           H  
ATOM   1556 2HA  GLY A 110       0.207   0.700   9.796  1.00  1.27           H  
ATOM   1557  N   ALA A 111       3.436   0.454   9.708  1.00  1.20           N  
ATOM   1558  CA  ALA A 111       4.706   0.844   9.115  1.00  1.20           C  
ATOM   1559  C   ALA A 111       5.030   0.117   7.810  1.00  1.20           C  
ATOM   1560  O   ALA A 111       5.612   0.722   6.904  1.00  1.20           O  
ATOM   1561  CB  ALA A 111       5.782   0.572  10.134  1.00  1.20           C  
ATOM   1562  H   ALA A 111       3.444   0.091  10.653  1.00  1.20           H  
ATOM   1563  HA  ALA A 111       4.667   1.911   8.901  1.00  1.20           H  
ATOM   1564 1HB  ALA A 111       6.722   0.874   9.764  1.00  1.20           H  
ATOM   1565 2HB  ALA A 111       5.560   1.122  11.052  1.00  1.20           H  
ATOM   1566 3HB  ALA A 111       5.810  -0.495  10.355  1.00  1.20           H  
ATOM   1567  N   VAL A 112       4.605  -1.160   7.741  1.00  1.10           N  
ATOM   1568  CA  VAL A 112       4.799  -2.125   6.645  1.00  1.10           C  
ATOM   1569  C   VAL A 112       6.226  -2.641   6.536  1.00  1.10           C  
ATOM   1570  O   VAL A 112       7.174  -1.865   6.409  1.00  1.10           O  
ATOM   1571  CB  VAL A 112       4.375  -1.540   5.286  1.00  1.10           C  
ATOM   1572  CG1 VAL A 112       4.670  -2.532   4.187  1.00  1.10           C  
ATOM   1573  CG2 VAL A 112       2.902  -1.212   5.319  1.00  1.10           C  
ATOM   1574  H   VAL A 112       4.111  -1.494   8.552  1.00  1.10           H  
ATOM   1575  HA  VAL A 112       4.151  -2.980   6.838  1.00  1.10           H  
ATOM   1576  HB  VAL A 112       4.936  -0.652   5.080  1.00  1.10           H  
ATOM   1577 1HG1 VAL A 112       4.370  -2.112   3.229  1.00  1.10           H  
ATOM   1578 2HG1 VAL A 112       5.738  -2.751   4.164  1.00  1.10           H  
ATOM   1579 3HG1 VAL A 112       4.118  -3.451   4.365  1.00  1.10           H  
ATOM   1580 1HG2 VAL A 112       2.603  -0.796   4.359  1.00  1.10           H  
ATOM   1581 2HG2 VAL A 112       2.332  -2.118   5.518  1.00  1.10           H  
ATOM   1582 3HG2 VAL A 112       2.705  -0.488   6.097  1.00  1.10           H  
ATOM   1583  N   VAL A 113       6.374  -3.967   6.593  1.00  0.99           N  
ATOM   1584  CA  VAL A 113       7.684  -4.589   6.495  1.00  0.99           C  
ATOM   1585  C   VAL A 113       8.233  -4.538   5.090  1.00  0.99           C  
ATOM   1586  O   VAL A 113       7.548  -4.877   4.130  1.00  0.99           O  
ATOM   1587  CB  VAL A 113       7.651  -6.046   7.035  1.00  0.99           C  
ATOM   1588  CG1 VAL A 113       8.965  -6.774   6.788  1.00  0.99           C  
ATOM   1589  CG2 VAL A 113       7.516  -5.976   8.479  1.00  0.99           C  
ATOM   1590  H   VAL A 113       5.559  -4.552   6.696  1.00  0.99           H  
ATOM   1591  HA  VAL A 113       8.355  -4.038   7.125  1.00  0.99           H  
ATOM   1592  HB  VAL A 113       6.829  -6.592   6.578  1.00  0.99           H  
ATOM   1593 1HG1 VAL A 113       8.913  -7.774   7.215  1.00  0.99           H  
ATOM   1594 2HG1 VAL A 113       9.150  -6.849   5.730  1.00  0.99           H  
ATOM   1595 3HG1 VAL A 113       9.780  -6.225   7.261  1.00  0.99           H  
ATOM   1596 1HG2 VAL A 113       7.498  -6.968   8.899  1.00  0.99           H  
ATOM   1597 2HG2 VAL A 113       8.378  -5.435   8.844  1.00  0.99           H  
ATOM   1598 3HG2 VAL A 113       6.647  -5.466   8.746  1.00  0.99           H  
ATOM   1599  N   SER A 114       9.475  -4.086   4.989  1.00  0.88           N  
ATOM   1600  CA  SER A 114      10.186  -4.026   3.725  1.00  0.88           C  
ATOM   1601  C   SER A 114      11.054  -5.266   3.583  1.00  0.88           C  
ATOM   1602  O   SER A 114      11.304  -5.761   2.473  1.00  0.88           O  
ATOM   1603  CB  SER A 114      11.069  -2.790   3.712  1.00  0.88           C  
ATOM   1604  OG  SER A 114      12.095  -2.862   4.653  1.00  0.88           O  
ATOM   1605  H   SER A 114       9.937  -3.796   5.844  1.00  0.88           H  
ATOM   1606  HA  SER A 114       9.467  -3.992   2.905  1.00  0.88           H  
ATOM   1607 1HB  SER A 114      11.484  -2.613   2.724  1.00  0.88           H  
ATOM   1608 2HB  SER A 114      10.454  -1.955   3.959  1.00  0.88           H  
ATOM   1609  HG  SER A 114      12.865  -3.241   4.183  1.00  0.88           H  
ATOM   1610  N   CYS A 115      11.461  -5.787   4.736  1.00  0.79           N  
ATOM   1611  CA  CYS A 115      12.392  -6.898   4.780  1.00  0.79           C  
ATOM   1612  C   CYS A 115      12.437  -7.673   6.081  1.00  0.79           C  
ATOM   1613  O   CYS A 115      12.342  -7.101   7.172  1.00  0.79           O  
ATOM   1614  CB  CYS A 115      13.797  -6.385   4.515  1.00  0.79           C  
ATOM   1615  SG  CYS A 115      15.073  -7.663   4.463  1.00  0.79           S  
ATOM   1616  H   CYS A 115      11.179  -5.317   5.599  1.00  0.79           H  
ATOM   1617  HA  CYS A 115      12.118  -7.591   3.987  1.00  0.79           H  
ATOM   1618 1HB  CYS A 115      13.812  -5.863   3.556  1.00  0.79           H  
ATOM   1619 2HB  CYS A 115      14.053  -5.670   5.272  1.00  0.79           H  
ATOM   1620  HG  CYS A 115      14.297  -8.607   3.887  1.00  0.79           H  
ATOM   1621  N   VAL A 116      12.609  -8.977   5.943  1.00  0.73           N  
ATOM   1622  CA  VAL A 116      12.859  -9.850   7.072  1.00  0.73           C  
ATOM   1623  C   VAL A 116      14.301 -10.336   6.986  1.00  0.73           C  
ATOM   1624  O   VAL A 116      14.720 -10.911   5.979  1.00  0.73           O  
ATOM   1625  CB  VAL A 116      11.914 -11.064   7.086  1.00  0.73           C  
ATOM   1626  CG1 VAL A 116      12.252 -11.980   8.277  1.00  0.73           C  
ATOM   1627  CG2 VAL A 116      10.453 -10.589   7.184  1.00  0.73           C  
ATOM   1628  H   VAL A 116      12.631  -9.362   5.002  1.00  0.73           H  
ATOM   1629  HA  VAL A 116      12.729  -9.290   7.996  1.00  0.73           H  
ATOM   1630  HB  VAL A 116      12.055 -11.634   6.168  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 116      11.586 -12.841   8.274  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 116      13.286 -12.322   8.200  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 116      12.127 -11.422   9.210  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 116       9.785 -11.454   7.177  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 116      10.304 -10.029   8.096  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 116      10.238  -9.960   6.343  1.00  0.73           H  
ATOM   1637  N   VAL A 117      15.034 -10.090   8.045  1.00  0.70           N  
ATOM   1638  CA  VAL A 117      16.423 -10.445   8.201  1.00  0.70           C  
ATOM   1639  C   VAL A 117      16.399 -11.564   9.221  1.00  0.70           C  
ATOM   1640  O   VAL A 117      15.635 -11.486  10.186  1.00  0.70           O  
ATOM   1641  CB  VAL A 117      17.250  -9.248   8.727  1.00  0.70           C  
ATOM   1642  CG1 VAL A 117      18.681  -9.634   8.874  1.00  0.70           C  
ATOM   1643  CG2 VAL A 117      17.072  -8.042   7.791  1.00  0.70           C  
ATOM   1644  H   VAL A 117      14.590  -9.614   8.811  1.00  0.70           H  
ATOM   1645  HA  VAL A 117      16.816 -10.792   7.259  1.00  0.70           H  
ATOM   1646  HB  VAL A 117      16.881  -8.985   9.712  1.00  0.70           H  
ATOM   1647 1HG1 VAL A 117      19.254  -8.800   9.273  1.00  0.70           H  
ATOM   1648 2HG1 VAL A 117      18.743 -10.473   9.547  1.00  0.70           H  
ATOM   1649 3HG1 VAL A 117      19.081  -9.919   7.899  1.00  0.70           H  
ATOM   1650 1HG2 VAL A 117      17.629  -7.192   8.179  1.00  0.70           H  
ATOM   1651 2HG2 VAL A 117      17.431  -8.284   6.804  1.00  0.70           H  
ATOM   1652 3HG2 VAL A 117      16.014  -7.785   7.738  1.00  0.70           H  
ATOM   1653  N   SER A 118      17.127 -12.636   9.004  1.00  0.69           N  
ATOM   1654  CA  SER A 118      17.002 -13.686  10.006  1.00  0.69           C  
ATOM   1655  C   SER A 118      18.201 -14.558  10.102  1.00  0.69           C  
ATOM   1656  O   SER A 118      19.001 -14.621   9.188  1.00  0.69           O  
ATOM   1657  CB  SER A 118      15.852 -14.611   9.661  1.00  0.69           C  
ATOM   1658  OG  SER A 118      16.167 -15.417   8.546  1.00  0.69           O  
ATOM   1659  H   SER A 118      17.740 -12.683   8.189  1.00  0.69           H  
ATOM   1660  HA  SER A 118      16.840 -13.223  10.976  1.00  0.69           H  
ATOM   1661 1HB  SER A 118      15.626 -15.248  10.518  1.00  0.69           H  
ATOM   1662 2HB  SER A 118      14.964 -14.022   9.443  1.00  0.69           H  
ATOM   1663  HG  SER A 118      16.739 -16.133   8.900  1.00  0.69           H  
ATOM   1664  N   ASP A 119      18.293 -15.307  11.170  1.00  0.70           N  
ATOM   1665  CA  ASP A 119      19.341 -16.304  11.217  1.00  0.70           C  
ATOM   1666  C   ASP A 119      19.121 -17.231  10.029  1.00  0.70           C  
ATOM   1667  O   ASP A 119      17.988 -17.647   9.765  1.00  0.70           O  
ATOM   1668  CB  ASP A 119      19.312 -17.113  12.497  1.00  0.70           C  
ATOM   1669  CG  ASP A 119      20.550 -17.968  12.669  1.00  0.70           C  
ATOM   1670  OD1 ASP A 119      21.414 -17.496  13.375  1.00  0.70           O  
ATOM   1671  OD2 ASP A 119      20.647 -19.062  12.112  1.00  0.70           O  
ATOM   1672  H   ASP A 119      17.622 -15.174  11.928  1.00  0.70           H  
ATOM   1673  HA  ASP A 119      20.313 -15.817  11.113  1.00  0.70           H  
ATOM   1674 1HB  ASP A 119      19.232 -16.435  13.350  1.00  0.70           H  
ATOM   1675 2HB  ASP A 119      18.437 -17.752  12.504  1.00  0.70           H  
ATOM   1676  N   ALA A 120      20.193 -17.593   9.337  1.00  0.72           N  
ATOM   1677  CA  ALA A 120      20.114 -18.487   8.177  1.00  0.72           C  
ATOM   1678  C   ALA A 120      19.435 -19.815   8.484  1.00  0.72           C  
ATOM   1679  O   ALA A 120      18.814 -20.409   7.604  1.00  0.72           O  
ATOM   1680  CB  ALA A 120      21.498 -18.805   7.672  1.00  0.72           C  
ATOM   1681  H   ALA A 120      21.094 -17.192   9.598  1.00  0.72           H  
ATOM   1682  HA  ALA A 120      19.539 -17.982   7.409  1.00  0.72           H  
ATOM   1683 1HB  ALA A 120      21.447 -19.451   6.814  1.00  0.72           H  
ATOM   1684 2HB  ALA A 120      22.019 -17.883   7.412  1.00  0.72           H  
ATOM   1685 3HB  ALA A 120      22.004 -19.310   8.467  1.00  0.72           H  
ATOM   1686  N   PHE A 121      19.569 -20.308   9.715  1.00  0.76           N  
ATOM   1687  CA  PHE A 121      18.994 -21.591  10.097  1.00  0.76           C  
ATOM   1688  C   PHE A 121      17.465 -21.572   9.976  1.00  0.76           C  
ATOM   1689  O   PHE A 121      16.818 -22.598   9.756  1.00  0.76           O  
ATOM   1690  CB  PHE A 121      19.433 -21.919  11.527  1.00  0.76           C  
ATOM   1691  CG  PHE A 121      19.175 -23.317  12.032  1.00  0.76           C  
ATOM   1692  CD1 PHE A 121      19.860 -24.414  11.483  1.00  0.76           C  
ATOM   1693  CD2 PHE A 121      18.305 -23.536  13.093  1.00  0.76           C  
ATOM   1694  CE1 PHE A 121      19.669 -25.690  11.984  1.00  0.76           C  
ATOM   1695  CE2 PHE A 121      18.121 -24.799  13.593  1.00  0.76           C  
ATOM   1696  CZ  PHE A 121      18.805 -25.881  13.037  1.00  0.76           C  
ATOM   1697  H   PHE A 121      20.061 -19.771  10.442  1.00  0.76           H  
ATOM   1698  HA  PHE A 121      19.380 -22.357   9.425  1.00  0.76           H  
ATOM   1699 1HB  PHE A 121      20.502 -21.720  11.616  1.00  0.76           H  
ATOM   1700 2HB  PHE A 121      18.937 -21.222  12.207  1.00  0.76           H  
ATOM   1701  HD1 PHE A 121      20.554 -24.248  10.656  1.00  0.76           H  
ATOM   1702  HD2 PHE A 121      17.779 -22.687  13.538  1.00  0.76           H  
ATOM   1703  HE1 PHE A 121      20.206 -26.541  11.549  1.00  0.76           H  
ATOM   1704  HE2 PHE A 121      17.448 -24.945  14.424  1.00  0.76           H  
ATOM   1705  HZ  PHE A 121      18.659 -26.878  13.434  1.00  0.76           H  
ATOM   1706  N   LEU A 122      16.862 -20.396  10.108  1.00  0.79           N  
ATOM   1707  CA  LEU A 122      15.416 -20.302  10.115  1.00  0.79           C  
ATOM   1708  C   LEU A 122      14.830 -20.124   8.733  1.00  0.79           C  
ATOM   1709  O   LEU A 122      14.205 -19.111   8.432  1.00  0.79           O  
ATOM   1710  CB  LEU A 122      15.001 -19.144  10.987  1.00  0.79           C  
ATOM   1711  CG  LEU A 122      15.504 -19.242  12.353  1.00  0.79           C  
ATOM   1712  CD1 LEU A 122      15.052 -18.108  13.102  1.00  0.79           C  
ATOM   1713  CD2 LEU A 122      15.046 -20.467  12.922  1.00  0.79           C  
ATOM   1714  H   LEU A 122      17.410 -19.543  10.192  1.00  0.79           H  
ATOM   1715  HA  LEU A 122      15.022 -21.216  10.542  1.00  0.79           H  
ATOM   1716 1HB  LEU A 122      15.385 -18.217  10.551  1.00  0.79           H  
ATOM   1717 2HB  LEU A 122      13.914 -19.093  11.022  1.00  0.79           H  
ATOM   1718  HG  LEU A 122      16.593 -19.231  12.351  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 122      15.405 -18.183  14.077  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 122      15.435 -17.202  12.633  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 122      13.975 -18.104  13.118  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 122      15.399 -20.532  13.918  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 122      13.966 -20.468  12.906  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 122      15.426 -21.300  12.336  1.00  0.79           H  
ATOM   1725  N   TRP A 123      14.966 -21.161   7.918  1.00  0.81           N  
ATOM   1726  CA  TRP A 123      14.492 -21.164   6.525  1.00  0.81           C  
ATOM   1727  C   TRP A 123      13.001 -20.833   6.416  1.00  0.81           C  
ATOM   1728  O   TRP A 123      12.531 -20.281   5.418  1.00  0.81           O  
ATOM   1729  CB  TRP A 123      14.751 -22.519   5.893  1.00  0.81           C  
ATOM   1730  CG  TRP A 123      13.940 -23.615   6.472  1.00  0.81           C  
ATOM   1731  CD1 TRP A 123      14.278 -24.426   7.502  1.00  0.81           C  
ATOM   1732  CD2 TRP A 123      12.631 -24.045   6.035  1.00  0.81           C  
ATOM   1733  NE1 TRP A 123      13.267 -25.324   7.743  1.00  0.81           N  
ATOM   1734  CE2 TRP A 123      12.258 -25.107   6.857  1.00  0.81           C  
ATOM   1735  CE3 TRP A 123      11.759 -23.618   5.024  1.00  0.81           C  
ATOM   1736  CZ2 TRP A 123      11.053 -25.755   6.711  1.00  0.81           C  
ATOM   1737  CZ3 TRP A 123      10.548 -24.269   4.878  1.00  0.81           C  
ATOM   1738  CH2 TRP A 123      10.203 -25.311   5.700  1.00  0.81           C  
ATOM   1739  H   TRP A 123      15.487 -21.952   8.298  1.00  0.81           H  
ATOM   1740  HA  TRP A 123      15.054 -20.411   5.973  1.00  0.81           H  
ATOM   1741 1HB  TRP A 123      14.540 -22.465   4.829  1.00  0.81           H  
ATOM   1742 2HB  TRP A 123      15.807 -22.778   6.005  1.00  0.81           H  
ATOM   1743  HD1 TRP A 123      15.216 -24.368   8.060  1.00  0.81           H  
ATOM   1744  HE1 TRP A 123      13.270 -26.031   8.461  1.00  0.81           H  
ATOM   1745  HE3 TRP A 123      12.028 -22.786   4.369  1.00  0.81           H  
ATOM   1746  HZ2 TRP A 123      10.760 -26.584   7.355  1.00  0.81           H  
ATOM   1747  HZ3 TRP A 123       9.873 -23.933   4.093  1.00  0.81           H  
ATOM   1748  HH2 TRP A 123       9.241 -25.802   5.557  1.00  0.81           H  
ATOM   1749  N   VAL A 124      12.269 -21.104   7.481  1.00  0.83           N  
ATOM   1750  CA  VAL A 124      10.850 -20.856   7.543  1.00  0.83           C  
ATOM   1751  C   VAL A 124      10.547 -19.369   7.362  1.00  0.83           C  
ATOM   1752  O   VAL A 124       9.474 -18.996   6.883  1.00  0.83           O  
ATOM   1753  CB  VAL A 124      10.355 -21.358   8.905  1.00  0.83           C  
ATOM   1754  CG1 VAL A 124      10.530 -22.850   8.999  1.00  0.83           C  
ATOM   1755  CG2 VAL A 124      11.223 -20.736  10.013  1.00  0.83           C  
ATOM   1756  H   VAL A 124      12.726 -21.534   8.270  1.00  0.83           H  
ATOM   1757  HA  VAL A 124      10.362 -21.423   6.746  1.00  0.83           H  
ATOM   1758  HB  VAL A 124       9.308 -21.102   9.040  1.00  0.83           H  
ATOM   1759 1HG1 VAL A 124      10.199 -23.207   9.978  1.00  0.83           H  
ATOM   1760 2HG1 VAL A 124       9.947 -23.335   8.221  1.00  0.83           H  
ATOM   1761 3HG1 VAL A 124      11.575 -23.089   8.865  1.00  0.83           H  
ATOM   1762 1HG2 VAL A 124      10.895 -21.102  10.978  1.00  0.83           H  
ATOM   1763 2HG2 VAL A 124      12.254 -21.016   9.858  1.00  0.83           H  
ATOM   1764 3HG2 VAL A 124      11.150 -19.676   9.998  1.00  0.83           H  
ATOM   1765  N   ALA A 125      11.506 -18.515   7.730  1.00  0.85           N  
ATOM   1766  CA  ALA A 125      11.387 -17.086   7.565  1.00  0.85           C  
ATOM   1767  C   ALA A 125      11.305 -16.729   6.102  1.00  0.85           C  
ATOM   1768  O   ALA A 125      10.684 -15.733   5.743  1.00  0.85           O  
ATOM   1769  CB  ALA A 125      12.551 -16.384   8.190  1.00  0.85           C  
ATOM   1770  H   ALA A 125      12.383 -18.875   8.099  1.00  0.85           H  
ATOM   1771  HA  ALA A 125      10.469 -16.764   8.055  1.00  0.85           H  
ATOM   1772 1HB  ALA A 125      12.444 -15.307   8.085  1.00  0.85           H  
ATOM   1773 2HB  ALA A 125      12.583 -16.653   9.220  1.00  0.85           H  
ATOM   1774 3HB  ALA A 125      13.476 -16.706   7.703  1.00  0.85           H  
ATOM   1775  N   ALA A 126      11.994 -17.506   5.254  1.00  0.86           N  
ATOM   1776  CA  ALA A 126      12.012 -17.239   3.829  1.00  0.86           C  
ATOM   1777  C   ALA A 126      10.623 -17.380   3.283  1.00  0.86           C  
ATOM   1778  O   ALA A 126      10.164 -16.571   2.475  1.00  0.86           O  
ATOM   1779  CB  ALA A 126      12.920 -18.214   3.116  1.00  0.86           C  
ATOM   1780  H   ALA A 126      12.463 -18.341   5.587  1.00  0.86           H  
ATOM   1781  HA  ALA A 126      12.361 -16.220   3.677  1.00  0.86           H  
ATOM   1782 1HB  ALA A 126      12.937 -17.991   2.052  1.00  0.86           H  
ATOM   1783 2HB  ALA A 126      13.894 -18.144   3.519  1.00  0.86           H  
ATOM   1784 3HB  ALA A 126      12.556 -19.224   3.257  1.00  0.86           H  
ATOM   1785  N   GLU A 127       9.936 -18.413   3.769  1.00  0.87           N  
ATOM   1786  CA  GLU A 127       8.571 -18.658   3.330  1.00  0.87           C  
ATOM   1787  C   GLU A 127       7.644 -17.563   3.835  1.00  0.87           C  
ATOM   1788  O   GLU A 127       6.782 -17.078   3.098  1.00  0.87           O  
ATOM   1789  CB  GLU A 127       8.102 -20.033   3.788  1.00  0.87           C  
ATOM   1790  CG  GLU A 127       8.780 -21.197   3.074  1.00  0.87           C  
ATOM   1791  CD  GLU A 127       8.441 -21.258   1.590  1.00  0.87           C  
ATOM   1792  OE1 GLU A 127       7.274 -21.266   1.272  1.00  0.87           O  
ATOM   1793  OE2 GLU A 127       9.347 -21.289   0.783  1.00  0.87           O  
ATOM   1794  H   GLU A 127      10.407 -19.034   4.437  1.00  0.87           H  
ATOM   1795  HA  GLU A 127       8.554 -18.638   2.241  1.00  0.87           H  
ATOM   1796 1HB  GLU A 127       8.291 -20.143   4.856  1.00  0.87           H  
ATOM   1797 2HB  GLU A 127       7.028 -20.121   3.635  1.00  0.87           H  
ATOM   1798 1HG  GLU A 127       9.864 -21.103   3.193  1.00  0.87           H  
ATOM   1799 2HG  GLU A 127       8.469 -22.122   3.551  1.00  0.87           H  
ATOM   1800  N   VAL A 128       7.867 -17.101   5.065  1.00  0.90           N  
ATOM   1801  CA  VAL A 128       7.031 -16.025   5.580  1.00  0.90           C  
ATOM   1802  C   VAL A 128       7.257 -14.761   4.768  1.00  0.90           C  
ATOM   1803  O   VAL A 128       6.303 -14.091   4.365  1.00  0.90           O  
ATOM   1804  CB  VAL A 128       7.327 -15.738   7.062  1.00  0.90           C  
ATOM   1805  CG1 VAL A 128       6.578 -14.479   7.512  1.00  0.90           C  
ATOM   1806  CG2 VAL A 128       6.892 -16.929   7.911  1.00  0.90           C  
ATOM   1807  H   VAL A 128       8.581 -17.539   5.651  1.00  0.90           H  
ATOM   1808  HA  VAL A 128       5.987 -16.321   5.487  1.00  0.90           H  
ATOM   1809  HB  VAL A 128       8.395 -15.562   7.189  1.00  0.90           H  
ATOM   1810 1HG1 VAL A 128       6.795 -14.285   8.563  1.00  0.90           H  
ATOM   1811 2HG1 VAL A 128       6.897 -13.627   6.911  1.00  0.90           H  
ATOM   1812 3HG1 VAL A 128       5.510 -14.632   7.384  1.00  0.90           H  
ATOM   1813 1HG2 VAL A 128       7.106 -16.721   8.942  1.00  0.90           H  
ATOM   1814 2HG2 VAL A 128       5.822 -17.097   7.792  1.00  0.90           H  
ATOM   1815 3HG2 VAL A 128       7.431 -17.818   7.603  1.00  0.90           H  
ATOM   1816  N   ALA A 129       8.526 -14.446   4.514  1.00  0.93           N  
ATOM   1817  CA  ALA A 129       8.876 -13.273   3.744  1.00  0.93           C  
ATOM   1818  C   ALA A 129       8.283 -13.344   2.346  1.00  0.93           C  
ATOM   1819  O   ALA A 129       7.775 -12.350   1.817  1.00  0.93           O  
ATOM   1820  CB  ALA A 129      10.384 -13.162   3.653  1.00  0.93           C  
ATOM   1821  H   ALA A 129       9.270 -15.034   4.874  1.00  0.93           H  
ATOM   1822  HA  ALA A 129       8.471 -12.406   4.252  1.00  0.93           H  
ATOM   1823 1HB  ALA A 129      10.664 -12.275   3.087  1.00  0.93           H  
ATOM   1824 2HB  ALA A 129      10.808 -13.103   4.653  1.00  0.93           H  
ATOM   1825 3HB  ALA A 129      10.773 -14.044   3.151  1.00  0.93           H  
ATOM   1826  N   ALA A 130       8.312 -14.531   1.734  1.00  0.97           N  
ATOM   1827  CA  ALA A 130       7.757 -14.657   0.403  1.00  0.97           C  
ATOM   1828  C   ALA A 130       6.262 -14.376   0.421  1.00  0.97           C  
ATOM   1829  O   ALA A 130       5.759 -13.573  -0.366  1.00  0.97           O  
ATOM   1830  CB  ALA A 130       8.025 -16.052  -0.138  1.00  0.97           C  
ATOM   1831  H   ALA A 130       8.756 -15.337   2.174  1.00  0.97           H  
ATOM   1832  HA  ALA A 130       8.238 -13.919  -0.238  1.00  0.97           H  
ATOM   1833 1HB  ALA A 130       7.623 -16.136  -1.145  1.00  0.97           H  
ATOM   1834 2HB  ALA A 130       9.101 -16.232  -0.154  1.00  0.97           H  
ATOM   1835 3HB  ALA A 130       7.546 -16.788   0.510  1.00  0.97           H  
ATOM   1836  N   LYS A 131       5.560 -14.960   1.392  1.00  0.99           N  
ATOM   1837  CA  LYS A 131       4.115 -14.797   1.512  1.00  0.99           C  
ATOM   1838  C   LYS A 131       3.725 -13.358   1.816  1.00  0.99           C  
ATOM   1839  O   LYS A 131       2.693 -12.871   1.349  1.00  0.99           O  
ATOM   1840  CB  LYS A 131       3.579 -15.750   2.576  1.00  0.99           C  
ATOM   1841  CG  LYS A 131       3.624 -17.225   2.146  1.00  0.99           C  
ATOM   1842  CD  LYS A 131       3.144 -18.158   3.243  1.00  0.99           C  
ATOM   1843  CE  LYS A 131       3.246 -19.614   2.799  1.00  0.99           C  
ATOM   1844  NZ  LYS A 131       2.802 -20.558   3.862  1.00  0.99           N  
ATOM   1845  H   LYS A 131       6.036 -15.584   2.046  1.00  0.99           H  
ATOM   1846  HA  LYS A 131       3.665 -15.066   0.558  1.00  0.99           H  
ATOM   1847 1HB  LYS A 131       4.182 -15.649   3.484  1.00  0.99           H  
ATOM   1848 2HB  LYS A 131       2.554 -15.488   2.825  1.00  0.99           H  
ATOM   1849 1HG  LYS A 131       2.991 -17.359   1.270  1.00  0.99           H  
ATOM   1850 2HG  LYS A 131       4.643 -17.492   1.872  1.00  0.99           H  
ATOM   1851 1HD  LYS A 131       3.767 -18.013   4.129  1.00  0.99           H  
ATOM   1852 2HD  LYS A 131       2.112 -17.929   3.500  1.00  0.99           H  
ATOM   1853 1HE  LYS A 131       2.630 -19.761   1.914  1.00  0.99           H  
ATOM   1854 2HE  LYS A 131       4.288 -19.834   2.545  1.00  0.99           H  
ATOM   1855 1HZ  LYS A 131       2.892 -21.507   3.525  1.00  0.99           H  
ATOM   1856 2HZ  LYS A 131       3.381 -20.435   4.680  1.00  0.99           H  
ATOM   1857 3HZ  LYS A 131       1.838 -20.374   4.099  1.00  0.99           H  
ATOM   1858  N   ALA A 132       4.567 -12.669   2.585  1.00  1.00           N  
ATOM   1859  CA  ALA A 132       4.336 -11.284   2.960  1.00  1.00           C  
ATOM   1860  C   ALA A 132       4.742 -10.301   1.857  1.00  1.00           C  
ATOM   1861  O   ALA A 132       4.501  -9.100   1.990  1.00  1.00           O  
ATOM   1862  CB  ALA A 132       5.102 -10.964   4.234  1.00  1.00           C  
ATOM   1863  H   ALA A 132       5.389 -13.140   2.962  1.00  1.00           H  
ATOM   1864  HA  ALA A 132       3.270 -11.159   3.143  1.00  1.00           H  
ATOM   1865 1HB  ALA A 132       4.908  -9.936   4.533  1.00  1.00           H  
ATOM   1866 2HB  ALA A 132       4.788 -11.643   5.027  1.00  1.00           H  
ATOM   1867 3HB  ALA A 132       6.157 -11.098   4.050  1.00  1.00           H  
ATOM   1868  N   GLY A 133       5.375 -10.781   0.779  1.00  0.97           N  
ATOM   1869  CA  GLY A 133       5.811  -9.894  -0.290  1.00  0.97           C  
ATOM   1870  C   GLY A 133       7.010  -9.018   0.086  1.00  0.97           C  
ATOM   1871  O   GLY A 133       7.130  -7.897  -0.418  1.00  0.97           O  
ATOM   1872  H   GLY A 133       5.545 -11.780   0.666  1.00  0.97           H  
ATOM   1873 1HA  GLY A 133       6.068 -10.500  -1.158  1.00  0.97           H  
ATOM   1874 2HA  GLY A 133       4.978  -9.259  -0.585  1.00  0.97           H  
ATOM   1875  N   VAL A 134       7.892  -9.505   0.966  1.00  0.91           N  
ATOM   1876  CA  VAL A 134       9.025  -8.693   1.426  1.00  0.91           C  
ATOM   1877  C   VAL A 134      10.354  -9.369   1.124  1.00  0.91           C  
ATOM   1878  O   VAL A 134      10.398 -10.537   0.740  1.00  0.91           O  
ATOM   1879  CB  VAL A 134       8.894  -8.427   2.930  1.00  0.91           C  
ATOM   1880  CG1 VAL A 134       7.608  -7.719   3.181  1.00  0.91           C  
ATOM   1881  CG2 VAL A 134       8.945  -9.664   3.672  1.00  0.91           C  
ATOM   1882  H   VAL A 134       7.769 -10.451   1.332  1.00  0.91           H  
ATOM   1883  HA  VAL A 134       9.003  -7.734   0.911  1.00  0.91           H  
ATOM   1884  HB  VAL A 134       9.693  -7.778   3.251  1.00  0.91           H  
ATOM   1885 1HG1 VAL A 134       7.499  -7.503   4.230  1.00  0.91           H  
ATOM   1886 2HG1 VAL A 134       7.597  -6.793   2.611  1.00  0.91           H  
ATOM   1887 3HG1 VAL A 134       6.782  -8.340   2.867  1.00  0.91           H  
ATOM   1888 1HG2 VAL A 134       8.830  -9.451   4.722  1.00  0.91           H  
ATOM   1889 2HG2 VAL A 134       8.138 -10.289   3.334  1.00  0.91           H  
ATOM   1890 3HG2 VAL A 134       9.897 -10.148   3.490  1.00  0.91           H  
ATOM   1891  N   LEU A 135      11.450  -8.635   1.264  1.00  0.84           N  
ATOM   1892  CA  LEU A 135      12.747  -9.225   0.962  1.00  0.84           C  
ATOM   1893  C   LEU A 135      13.220 -10.112   2.098  1.00  0.84           C  
ATOM   1894  O   LEU A 135      12.932  -9.831   3.262  1.00  0.84           O  
ATOM   1895  CB  LEU A 135      13.772  -8.128   0.721  1.00  0.84           C  
ATOM   1896  CG  LEU A 135      13.502  -7.213  -0.420  1.00  0.84           C  
ATOM   1897  CD1 LEU A 135      14.565  -6.151  -0.420  1.00  0.84           C  
ATOM   1898  CD2 LEU A 135      13.482  -7.987  -1.722  1.00  0.84           C  
ATOM   1899  H   LEU A 135      11.392  -7.667   1.591  1.00  0.84           H  
ATOM   1900  HA  LEU A 135      12.652  -9.832   0.061  1.00  0.84           H  
ATOM   1901 1HB  LEU A 135      13.815  -7.508   1.609  1.00  0.84           H  
ATOM   1902 2HB  LEU A 135      14.747  -8.578   0.579  1.00  0.84           H  
ATOM   1903  HG  LEU A 135      12.540  -6.736  -0.274  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 135      14.389  -5.446  -1.229  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 135      14.533  -5.618   0.536  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 135      15.544  -6.607  -0.545  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 135      13.284  -7.305  -2.549  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 135      14.440  -8.465  -1.877  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 135      12.699  -8.746  -1.681  1.00  0.84           H  
ATOM   1910  N   TRP A 136      13.987 -11.151   1.769  1.00  0.78           N  
ATOM   1911  CA  TRP A 136      14.571 -12.016   2.796  1.00  0.78           C  
ATOM   1912  C   TRP A 136      16.095 -11.955   2.806  1.00  0.78           C  
ATOM   1913  O   TRP A 136      16.752 -12.167   1.766  1.00  0.78           O  
ATOM   1914  CB  TRP A 136      14.195 -13.479   2.584  1.00  0.78           C  
ATOM   1915  CG  TRP A 136      14.729 -14.398   3.664  1.00  0.78           C  
ATOM   1916  CD1 TRP A 136      14.719 -14.169   5.015  1.00  0.78           C  
ATOM   1917  CD2 TRP A 136      15.410 -15.666   3.480  1.00  0.78           C  
ATOM   1918  NE1 TRP A 136      15.325 -15.204   5.674  1.00  0.78           N  
ATOM   1919  CE2 TRP A 136      15.749 -16.133   4.755  1.00  0.78           C  
ATOM   1920  CE3 TRP A 136      15.768 -16.430   2.347  1.00  0.78           C  
ATOM   1921  CZ2 TRP A 136      16.413 -17.336   4.942  1.00  0.78           C  
ATOM   1922  CZ3 TRP A 136      16.448 -17.633   2.536  1.00  0.78           C  
ATOM   1923  CH2 TRP A 136      16.757 -18.077   3.799  1.00  0.78           C  
ATOM   1924  H   TRP A 136      14.158 -11.342   0.795  1.00  0.78           H  
ATOM   1925  HA  TRP A 136      14.202 -11.698   3.769  1.00  0.78           H  
ATOM   1926 1HB  TRP A 136      13.115 -13.577   2.558  1.00  0.78           H  
ATOM   1927 2HB  TRP A 136      14.576 -13.822   1.622  1.00  0.78           H  
ATOM   1928  HD1 TRP A 136      14.298 -13.290   5.494  1.00  0.78           H  
ATOM   1929  HE1 TRP A 136      15.469 -15.269   6.686  1.00  0.78           H  
ATOM   1930  HE3 TRP A 136      15.519 -16.090   1.346  1.00  0.78           H  
ATOM   1931  HZ2 TRP A 136      16.674 -17.700   5.941  1.00  0.78           H  
ATOM   1932  HZ3 TRP A 136      16.719 -18.211   1.657  1.00  0.78           H  
ATOM   1933  HH2 TRP A 136      17.284 -19.026   3.915  1.00  0.78           H  
ATOM   1934  N   ILE A 137      16.637 -11.693   3.994  1.00  0.73           N  
ATOM   1935  CA  ILE A 137      18.070 -11.679   4.193  1.00  0.73           C  
ATOM   1936  C   ILE A 137      18.546 -12.577   5.352  1.00  0.73           C  
ATOM   1937  O   ILE A 137      18.543 -12.130   6.498  1.00  0.73           O  
ATOM   1938  CB  ILE A 137      18.577 -10.269   4.458  1.00  0.73           C  
ATOM   1939  CG1 ILE A 137      18.203  -9.367   3.301  1.00  0.73           C  
ATOM   1940  CG2 ILE A 137      20.078 -10.295   4.741  1.00  0.73           C  
ATOM   1941  CD1 ILE A 137      18.583  -7.970   3.530  1.00  0.73           C  
ATOM   1942  H   ILE A 137      16.017 -11.492   4.781  1.00  0.73           H  
ATOM   1943  HA  ILE A 137      18.516 -11.975   3.265  1.00  0.73           H  
ATOM   1944  HB  ILE A 137      18.072  -9.879   5.323  1.00  0.73           H  
ATOM   1945 1HG1 ILE A 137      18.648  -9.741   2.395  1.00  0.73           H  
ATOM   1946 2HG1 ILE A 137      17.133  -9.391   3.176  1.00  0.73           H  
ATOM   1947 1HG2 ILE A 137      20.410  -9.302   4.953  1.00  0.73           H  
ATOM   1948 2HG2 ILE A 137      20.280 -10.938   5.599  1.00  0.73           H  
ATOM   1949 3HG2 ILE A 137      20.610 -10.680   3.878  1.00  0.73           H  
ATOM   1950 1HD1 ILE A 137      18.270  -7.360   2.704  1.00  0.73           H  
ATOM   1951 2HD1 ILE A 137      18.102  -7.646   4.426  1.00  0.73           H  
ATOM   1952 3HD1 ILE A 137      19.657  -7.897   3.645  1.00  0.73           H  
ATOM   1953  N   PRO A 138      18.998 -13.810   5.108  1.00  0.71           N  
ATOM   1954  CA  PRO A 138      19.553 -14.680   6.092  1.00  0.71           C  
ATOM   1955  C   PRO A 138      20.857 -14.088   6.570  1.00  0.71           C  
ATOM   1956  O   PRO A 138      21.570 -13.450   5.785  1.00  0.71           O  
ATOM   1957  CB  PRO A 138      19.744 -15.977   5.332  1.00  0.71           C  
ATOM   1958  CG  PRO A 138      19.787 -15.581   3.934  1.00  0.71           C  
ATOM   1959  CD  PRO A 138      18.920 -14.392   3.827  1.00  0.71           C  
ATOM   1960  HA  PRO A 138      18.827 -14.808   6.899  1.00  0.71           H  
ATOM   1961 1HB  PRO A 138      20.679 -16.448   5.662  1.00  0.71           H  
ATOM   1962 2HB  PRO A 138      18.947 -16.666   5.567  1.00  0.71           H  
ATOM   1963 1HG  PRO A 138      20.802 -15.365   3.665  1.00  0.71           H  
ATOM   1964 2HG  PRO A 138      19.441 -16.379   3.278  1.00  0.71           H  
ATOM   1965 1HD  PRO A 138      19.388 -13.825   3.143  1.00  0.71           H  
ATOM   1966 2HD  PRO A 138      17.906 -14.618   3.552  1.00  0.71           H  
ATOM   1967  N   VAL A 139      21.183 -14.357   7.816  1.00  0.71           N  
ATOM   1968  CA  VAL A 139      22.410 -13.934   8.439  1.00  0.71           C  
ATOM   1969  C   VAL A 139      23.182 -15.147   8.934  1.00  0.71           C  
ATOM   1970  O   VAL A 139      22.645 -16.025   9.624  1.00  0.71           O  
ATOM   1971  CB  VAL A 139      22.102 -12.974   9.611  1.00  0.71           C  
ATOM   1972  CG1 VAL A 139      23.410 -12.533  10.300  1.00  0.71           C  
ATOM   1973  CG2 VAL A 139      21.324 -11.782   9.076  1.00  0.71           C  
ATOM   1974  H   VAL A 139      20.512 -14.854   8.379  1.00  0.71           H  
ATOM   1975  HA  VAL A 139      23.011 -13.406   7.704  1.00  0.71           H  
ATOM   1976  HB  VAL A 139      21.499 -13.494  10.357  1.00  0.71           H  
ATOM   1977 1HG1 VAL A 139      23.181 -11.865  11.130  1.00  0.71           H  
ATOM   1978 2HG1 VAL A 139      23.939 -13.408  10.679  1.00  0.71           H  
ATOM   1979 3HG1 VAL A 139      24.043 -12.016   9.578  1.00  0.71           H  
ATOM   1980 1HG2 VAL A 139      21.101 -11.107   9.880  1.00  0.71           H  
ATOM   1981 2HG2 VAL A 139      21.904 -11.263   8.337  1.00  0.71           H  
ATOM   1982 3HG2 VAL A 139      20.395 -12.130   8.621  1.00  0.71           H  
ATOM   1983  N   TRP A 140      24.441 -15.215   8.563  1.00  0.73           N  
ATOM   1984  CA  TRP A 140      25.268 -16.310   8.986  1.00  0.73           C  
ATOM   1985  C   TRP A 140      26.131 -15.846  10.151  1.00  0.73           C  
ATOM   1986  O   TRP A 140      27.051 -15.029  10.014  1.00  0.73           O  
ATOM   1987  CB  TRP A 140      26.100 -16.826   7.826  1.00  0.73           C  
ATOM   1988  CG  TRP A 140      26.789 -18.078   8.142  1.00  0.73           C  
ATOM   1989  CD1 TRP A 140      28.112 -18.343   8.171  1.00  0.73           C  
ATOM   1990  CD2 TRP A 140      26.132 -19.281   8.494  1.00  0.73           C  
ATOM   1991  NE1 TRP A 140      28.313 -19.639   8.516  1.00  0.73           N  
ATOM   1992  CE2 TRP A 140      27.097 -20.229   8.711  1.00  0.73           C  
ATOM   1993  CE3 TRP A 140      24.826 -19.609   8.647  1.00  0.73           C  
ATOM   1994  CZ2 TRP A 140      26.774 -21.515   9.076  1.00  0.73           C  
ATOM   1995  CZ3 TRP A 140      24.487 -20.883   9.022  1.00  0.73           C  
ATOM   1996  CH2 TRP A 140      25.438 -21.812   9.233  1.00  0.73           C  
ATOM   1997  H   TRP A 140      24.817 -14.492   7.960  1.00  0.73           H  
ATOM   1998  HA  TRP A 140      24.631 -17.122   9.332  1.00  0.73           H  
ATOM   1999 1HB  TRP A 140      25.460 -16.982   6.953  1.00  0.73           H  
ATOM   2000 2HB  TRP A 140      26.837 -16.095   7.557  1.00  0.73           H  
ATOM   2001  HD1 TRP A 140      28.905 -17.639   7.961  1.00  0.73           H  
ATOM   2002  HE1 TRP A 140      29.241 -20.074   8.618  1.00  0.73           H  
ATOM   2003  HE3 TRP A 140      24.088 -18.851   8.481  1.00  0.73           H  
ATOM   2004  HZ2 TRP A 140      27.520 -22.280   9.262  1.00  0.73           H  
ATOM   2005  HZ3 TRP A 140      23.435 -21.124   9.153  1.00  0.73           H  
ATOM   2006  HH2 TRP A 140      25.145 -22.820   9.536  1.00  0.73           H  
ATOM   2007  N   THR A 141      25.797 -16.367  11.325  1.00  0.75           N  
ATOM   2008  CA  THR A 141      26.432 -15.960  12.567  1.00  0.75           C  
ATOM   2009  C   THR A 141      27.625 -16.848  12.896  1.00  0.75           C  
ATOM   2010  O   THR A 141      28.290 -16.664  13.913  1.00  0.75           O  
ATOM   2011  CB  THR A 141      25.429 -16.025  13.719  1.00  0.75           C  
ATOM   2012  OG1 THR A 141      25.031 -17.381  13.932  1.00  0.75           O  
ATOM   2013  CG2 THR A 141      24.169 -15.216  13.370  1.00  0.75           C  
ATOM   2014  H   THR A 141      25.040 -17.039  11.359  1.00  0.75           H  
ATOM   2015  HA  THR A 141      26.786 -14.932  12.461  1.00  0.75           H  
ATOM   2016  HB  THR A 141      25.881 -15.632  14.623  1.00  0.75           H  
ATOM   2017  HG1 THR A 141      24.534 -17.698  13.169  1.00  0.75           H  
ATOM   2018 1HG2 THR A 141      23.455 -15.281  14.196  1.00  0.75           H  
ATOM   2019 2HG2 THR A 141      24.422 -14.182  13.195  1.00  0.75           H  
ATOM   2020 3HG2 THR A 141      23.708 -15.629  12.468  1.00  0.75           H  
ATOM   2021  N   ALA A 142      27.840 -17.850  12.058  1.00  0.77           N  
ATOM   2022  CA  ALA A 142      28.947 -18.781  12.180  1.00  0.77           C  
ATOM   2023  C   ALA A 142      29.996 -18.381  11.152  1.00  0.77           C  
ATOM   2024  O   ALA A 142      29.782 -17.436  10.401  1.00  0.77           O  
ATOM   2025  CB  ALA A 142      28.493 -20.206  12.014  1.00  0.77           C  
ATOM   2026  H   ALA A 142      27.223 -17.940  11.265  1.00  0.77           H  
ATOM   2027  HA  ALA A 142      29.368 -18.686  13.164  1.00  0.77           H  
ATOM   2028 1HB  ALA A 142      29.341 -20.880  12.119  1.00  0.77           H  
ATOM   2029 2HB  ALA A 142      27.747 -20.442  12.771  1.00  0.77           H  
ATOM   2030 3HB  ALA A 142      28.081 -20.327  11.089  1.00  0.77           H  
ATOM   2031  N   ALA A 143      31.159 -19.014  11.156  1.00  0.78           N  
ATOM   2032  CA  ALA A 143      32.179 -18.649  10.171  1.00  0.78           C  
ATOM   2033  C   ALA A 143      31.706 -18.937   8.751  1.00  0.78           C  
ATOM   2034  O   ALA A 143      31.024 -19.946   8.502  1.00  0.78           O  
ATOM   2035  CB  ALA A 143      33.481 -19.391  10.421  1.00  0.78           C  
ATOM   2036  H   ALA A 143      31.334 -19.758  11.814  1.00  0.78           H  
ATOM   2037  HA  ALA A 143      32.357 -17.577  10.255  1.00  0.78           H  
ATOM   2038 1HB  ALA A 143      34.220 -19.073   9.687  1.00  0.78           H  
ATOM   2039 2HB  ALA A 143      33.842 -19.169  11.413  1.00  0.78           H  
ATOM   2040 3HB  ALA A 143      33.316 -20.462  10.330  1.00  0.78           H  
ATOM   2041  N   ALA A 144      32.198 -18.139   7.793  1.00  0.78           N  
ATOM   2042  CA  ALA A 144      31.908 -18.362   6.371  1.00  0.78           C  
ATOM   2043  C   ALA A 144      32.236 -19.789   5.930  1.00  0.78           C  
ATOM   2044  O   ALA A 144      31.553 -20.338   5.064  1.00  0.78           O  
ATOM   2045  CB  ALA A 144      32.720 -17.408   5.512  1.00  0.78           C  
ATOM   2046  H   ALA A 144      32.700 -17.290   8.071  1.00  0.78           H  
ATOM   2047  HA  ALA A 144      30.843 -18.184   6.212  1.00  0.78           H  
ATOM   2048 1HB  ALA A 144      32.493 -17.555   4.472  1.00  0.78           H  
ATOM   2049 2HB  ALA A 144      32.494 -16.386   5.779  1.00  0.78           H  
ATOM   2050 3HB  ALA A 144      33.785 -17.585   5.664  1.00  0.78           H  
ATOM   2051  N   MET A 145      33.270 -20.400   6.511  1.00  0.76           N  
ATOM   2052  CA  MET A 145      33.641 -21.764   6.137  1.00  0.76           C  
ATOM   2053  C   MET A 145      32.494 -22.734   6.363  1.00  0.76           C  
ATOM   2054  O   MET A 145      32.276 -23.651   5.565  1.00  0.76           O  
ATOM   2055  CB  MET A 145      34.838 -22.228   6.962  1.00  0.76           C  
ATOM   2056  CG  MET A 145      36.139 -21.539   6.619  1.00  0.76           C  
ATOM   2057  SD  MET A 145      37.457 -21.950   7.718  1.00  0.76           S  
ATOM   2058  CE  MET A 145      37.711 -23.663   7.320  1.00  0.76           C  
ATOM   2059  H   MET A 145      33.802 -19.909   7.215  1.00  0.76           H  
ATOM   2060  HA  MET A 145      33.895 -21.778   5.080  1.00  0.76           H  
ATOM   2061 1HB  MET A 145      34.640 -22.051   8.017  1.00  0.76           H  
ATOM   2062 2HB  MET A 145      34.978 -23.293   6.839  1.00  0.76           H  
ATOM   2063 1HG  MET A 145      36.451 -21.846   5.637  1.00  0.76           H  
ATOM   2064 2HG  MET A 145      36.014 -20.454   6.612  1.00  0.76           H  
ATOM   2065 1HE  MET A 145      38.505 -24.070   7.944  1.00  0.76           H  
ATOM   2066 2HE  MET A 145      36.789 -24.211   7.507  1.00  0.76           H  
ATOM   2067 3HE  MET A 145      37.988 -23.757   6.268  1.00  0.76           H  
ATOM   2068  N   ALA A 146      31.781 -22.560   7.478  1.00  0.75           N  
ATOM   2069  CA  ALA A 146      30.671 -23.433   7.804  1.00  0.75           C  
ATOM   2070  C   ALA A 146      29.574 -23.245   6.781  1.00  0.75           C  
ATOM   2071  O   ALA A 146      28.988 -24.209   6.293  1.00  0.75           O  
ATOM   2072  CB  ALA A 146      30.176 -23.153   9.203  1.00  0.75           C  
ATOM   2073  H   ALA A 146      31.960 -21.755   8.071  1.00  0.75           H  
ATOM   2074  HA  ALA A 146      31.009 -24.463   7.746  1.00  0.75           H  
ATOM   2075 1HB  ALA A 146      29.350 -23.825   9.433  1.00  0.75           H  
ATOM   2076 2HB  ALA A 146      30.982 -23.315   9.915  1.00  0.75           H  
ATOM   2077 3HB  ALA A 146      29.837 -22.126   9.273  1.00  0.75           H  
ATOM   2078  N   LEU A 147      29.341 -21.991   6.392  1.00  0.74           N  
ATOM   2079  CA  LEU A 147      28.291 -21.706   5.420  1.00  0.74           C  
ATOM   2080  C   LEU A 147      28.570 -22.440   4.150  1.00  0.74           C  
ATOM   2081  O   LEU A 147      27.694 -23.098   3.587  1.00  0.74           O  
ATOM   2082  CB  LEU A 147      28.187 -20.213   5.113  1.00  0.74           C  
ATOM   2083  CG  LEU A 147      27.208 -19.841   4.081  1.00  0.74           C  
ATOM   2084  CD1 LEU A 147      25.867 -20.311   4.497  1.00  0.74           C  
ATOM   2085  CD2 LEU A 147      27.197 -18.326   3.941  1.00  0.74           C  
ATOM   2086  H   LEU A 147      29.882 -21.234   6.815  1.00  0.74           H  
ATOM   2087  HA  LEU A 147      27.339 -22.044   5.821  1.00  0.74           H  
ATOM   2088 1HB  LEU A 147      27.894 -19.717   5.962  1.00  0.74           H  
ATOM   2089 2HB  LEU A 147      29.154 -19.838   4.807  1.00  0.74           H  
ATOM   2090  HG  LEU A 147      27.469 -20.306   3.137  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 147      25.191 -20.025   3.727  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 147      25.871 -21.396   4.603  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 147      25.583 -19.853   5.444  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 147      26.470 -18.032   3.199  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 147      26.934 -17.876   4.898  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 147      28.180 -17.986   3.644  1.00  0.74           H  
ATOM   2097  N   TYR A 148      29.805 -22.332   3.712  1.00  0.73           N  
ATOM   2098  CA  TYR A 148      30.243 -22.927   2.480  1.00  0.73           C  
ATOM   2099  C   TYR A 148      30.010 -24.441   2.551  1.00  0.73           C  
ATOM   2100  O   TYR A 148      29.473 -25.040   1.610  1.00  0.73           O  
ATOM   2101  CB  TYR A 148      31.697 -22.573   2.305  1.00  0.73           C  
ATOM   2102  CG  TYR A 148      32.264 -22.766   0.972  1.00  0.73           C  
ATOM   2103  CD1 TYR A 148      32.021 -21.793   0.036  1.00  0.73           C  
ATOM   2104  CD2 TYR A 148      33.044 -23.823   0.662  1.00  0.73           C  
ATOM   2105  CE1 TYR A 148      32.555 -21.879  -1.189  1.00  0.73           C  
ATOM   2106  CE2 TYR A 148      33.586 -23.896  -0.584  1.00  0.73           C  
ATOM   2107  CZ  TYR A 148      33.351 -22.953  -1.487  1.00  0.73           C  
ATOM   2108  OH  TYR A 148      33.913 -23.066  -2.695  1.00  0.73           O  
ATOM   2109  H   TYR A 148      30.466 -21.773   4.255  1.00  0.73           H  
ATOM   2110  HA  TYR A 148      29.658 -22.520   1.659  1.00  0.73           H  
ATOM   2111 1HB  TYR A 148      31.823 -21.532   2.582  1.00  0.73           H  
ATOM   2112 2HB  TYR A 148      32.294 -23.154   3.006  1.00  0.73           H  
ATOM   2113  HD1 TYR A 148      31.415 -20.957   0.288  1.00  0.73           H  
ATOM   2114  HD2 TYR A 148      33.242 -24.579   1.390  1.00  0.73           H  
ATOM   2115  HE1 TYR A 148      32.361 -21.102  -1.926  1.00  0.73           H  
ATOM   2116  HE2 TYR A 148      34.225 -24.704  -0.870  1.00  0.73           H  
ATOM   2117  HH  TYR A 148      33.579 -22.361  -3.255  1.00  0.73           H  
ATOM   2118  N   ALA A 149      30.387 -25.059   3.687  1.00  0.73           N  
ATOM   2119  CA  ALA A 149      30.188 -26.493   3.873  1.00  0.73           C  
ATOM   2120  C   ALA A 149      28.718 -26.859   3.771  1.00  0.73           C  
ATOM   2121  O   ALA A 149      28.379 -27.889   3.189  1.00  0.73           O  
ATOM   2122  CB  ALA A 149      30.698 -26.945   5.237  1.00  0.73           C  
ATOM   2123  H   ALA A 149      30.840 -24.521   4.430  1.00  0.73           H  
ATOM   2124  HA  ALA A 149      30.730 -27.016   3.086  1.00  0.73           H  
ATOM   2125 1HB  ALA A 149      30.555 -28.015   5.346  1.00  0.73           H  
ATOM   2126 2HB  ALA A 149      31.742 -26.714   5.316  1.00  0.73           H  
ATOM   2127 3HB  ALA A 149      30.154 -26.429   6.022  1.00  0.73           H  
ATOM   2128  N   HIS A 150      27.837 -26.001   4.300  1.00  0.74           N  
ATOM   2129  CA  HIS A 150      26.416 -26.311   4.282  1.00  0.74           C  
ATOM   2130  C   HIS A 150      25.885 -26.179   2.862  1.00  0.74           C  
ATOM   2131  O   HIS A 150      25.153 -27.046   2.382  1.00  0.74           O  
ATOM   2132  CB  HIS A 150      25.620 -25.401   5.222  1.00  0.74           C  
ATOM   2133  CG  HIS A 150      25.993 -25.561   6.665  1.00  0.74           C  
ATOM   2134  ND1 HIS A 150      25.933 -26.748   7.333  1.00  0.74           N  
ATOM   2135  CD2 HIS A 150      26.411 -24.656   7.551  1.00  0.74           C  
ATOM   2136  CE1 HIS A 150      26.333 -26.555   8.587  1.00  0.74           C  
ATOM   2137  NE2 HIS A 150      26.614 -25.296   8.740  1.00  0.74           N  
ATOM   2138  H   HIS A 150      28.173 -25.158   4.771  1.00  0.74           H  
ATOM   2139  HA  HIS A 150      26.261 -27.332   4.610  1.00  0.74           H  
ATOM   2140 1HB  HIS A 150      25.782 -24.358   4.941  1.00  0.74           H  
ATOM   2141 2HB  HIS A 150      24.556 -25.613   5.114  1.00  0.74           H  
ATOM   2142  HD2 HIS A 150      26.559 -23.618   7.337  1.00  0.74           H  
ATOM   2143  HE1 HIS A 150      26.406 -27.299   9.372  1.00  0.74           H  
ATOM   2144  HE2 HIS A 150      26.943 -24.869   9.632  1.00  0.74           H  
ATOM   2145  N   LEU A 151      26.343 -25.165   2.133  1.00  0.75           N  
ATOM   2146  CA  LEU A 151      25.899 -24.953   0.756  1.00  0.75           C  
ATOM   2147  C   LEU A 151      26.287 -26.161  -0.101  1.00  0.75           C  
ATOM   2148  O   LEU A 151      25.573 -26.538  -1.031  1.00  0.75           O  
ATOM   2149  CB  LEU A 151      26.497 -23.657   0.208  1.00  0.75           C  
ATOM   2150  CG  LEU A 151      25.949 -22.374   0.872  1.00  0.75           C  
ATOM   2151  CD1 LEU A 151      26.744 -21.186   0.399  1.00  0.75           C  
ATOM   2152  CD2 LEU A 151      24.471 -22.218   0.543  1.00  0.75           C  
ATOM   2153  H   LEU A 151      26.977 -24.491   2.566  1.00  0.75           H  
ATOM   2154  HA  LEU A 151      24.821 -24.848   0.749  1.00  0.75           H  
ATOM   2155 1HB  LEU A 151      27.576 -23.679   0.365  1.00  0.75           H  
ATOM   2156 2HB  LEU A 151      26.303 -23.601  -0.860  1.00  0.75           H  
ATOM   2157  HG  LEU A 151      26.060 -22.449   1.944  1.00  0.75           H  
ATOM   2158 1HD1 LEU A 151      26.370 -20.299   0.883  1.00  0.75           H  
ATOM   2159 2HD1 LEU A 151      27.784 -21.331   0.664  1.00  0.75           H  
ATOM   2160 3HD1 LEU A 151      26.652 -21.080  -0.681  1.00  0.75           H  
ATOM   2161 1HD2 LEU A 151      24.088 -21.325   1.025  1.00  0.75           H  
ATOM   2162 2HD2 LEU A 151      24.340 -22.134  -0.539  1.00  0.75           H  
ATOM   2163 3HD2 LEU A 151      23.930 -23.083   0.902  1.00  0.75           H  
ATOM   2164  N   HIS A 152      27.395 -26.799   0.266  1.00  0.77           N  
ATOM   2165  CA  HIS A 152      27.904 -27.984  -0.397  1.00  0.77           C  
ATOM   2166  C   HIS A 152      27.543 -29.293   0.313  1.00  0.77           C  
ATOM   2167  O   HIS A 152      28.124 -30.332  -0.009  1.00  0.77           O  
ATOM   2168  CB  HIS A 152      29.420 -27.901  -0.521  1.00  0.77           C  
ATOM   2169  CG  HIS A 152      29.878 -26.846  -1.434  1.00  0.77           C  
ATOM   2170  ND1 HIS A 152      29.963 -25.531  -1.064  1.00  0.77           N  
ATOM   2171  CD2 HIS A 152      30.290 -26.910  -2.718  1.00  0.77           C  
ATOM   2172  CE1 HIS A 152      30.395 -24.820  -2.085  1.00  0.77           C  
ATOM   2173  NE2 HIS A 152      30.602 -25.639  -3.106  1.00  0.77           N  
ATOM   2174  H   HIS A 152      27.951 -26.401   1.025  1.00  0.77           H  
ATOM   2175  HA  HIS A 152      27.488 -28.032  -1.401  1.00  0.77           H  
ATOM   2176 1HB  HIS A 152      29.850 -27.707   0.468  1.00  0.77           H  
ATOM   2177 2HB  HIS A 152      29.811 -28.851  -0.870  1.00  0.77           H  
ATOM   2178  HD1 HIS A 152      29.741 -25.164  -0.138  1.00  0.77           H  
ATOM   2179  HD2 HIS A 152      30.396 -27.738  -3.421  1.00  0.77           H  
ATOM   2180  HE1 HIS A 152      30.519 -23.748  -1.997  1.00  0.77           H  
ATOM   2181  N   THR A 153      26.523 -29.289   1.184  1.00  0.79           N  
ATOM   2182  CA  THR A 153      26.117 -30.506   1.893  1.00  0.79           C  
ATOM   2183  C   THR A 153      25.875 -31.681   0.965  1.00  0.79           C  
ATOM   2184  O   THR A 153      26.335 -32.790   1.224  1.00  0.79           O  
ATOM   2185  CB  THR A 153      24.823 -30.297   2.703  1.00  0.79           C  
ATOM   2186  OG1 THR A 153      25.027 -29.320   3.688  1.00  0.79           O  
ATOM   2187  CG2 THR A 153      24.383 -31.592   3.337  1.00  0.79           C  
ATOM   2188  H   THR A 153      26.055 -28.414   1.416  1.00  0.79           H  
ATOM   2189  HA  THR A 153      26.911 -30.777   2.584  1.00  0.79           H  
ATOM   2190  HB  THR A 153      24.032 -29.948   2.037  1.00  0.79           H  
ATOM   2191  HG1 THR A 153      25.165 -28.475   3.236  1.00  0.79           H  
ATOM   2192 1HG2 THR A 153      23.461 -31.430   3.897  1.00  0.79           H  
ATOM   2193 2HG2 THR A 153      24.205 -32.318   2.550  1.00  0.79           H  
ATOM   2194 3HG2 THR A 153      25.149 -31.968   4.003  1.00  0.79           H  
ATOM   2195  N   ASP A 154      25.155 -31.468  -0.134  1.00  0.80           N  
ATOM   2196  CA  ASP A 154      24.877 -32.590  -1.020  1.00  0.80           C  
ATOM   2197  C   ASP A 154      26.168 -33.179  -1.609  1.00  0.80           C  
ATOM   2198  O   ASP A 154      26.248 -34.383  -1.860  1.00  0.80           O  
ATOM   2199  CB  ASP A 154      23.929 -32.162  -2.143  1.00  0.80           C  
ATOM   2200  CG  ASP A 154      23.349 -33.349  -2.926  1.00  0.80           C  
ATOM   2201  OD1 ASP A 154      22.609 -34.113  -2.344  1.00  0.80           O  
ATOM   2202  OD2 ASP A 154      23.652 -33.488  -4.093  1.00  0.80           O  
ATOM   2203  H   ASP A 154      24.799 -30.543  -0.332  1.00  0.80           H  
ATOM   2204  HA  ASP A 154      24.384 -33.368  -0.440  1.00  0.80           H  
ATOM   2205 1HB  ASP A 154      23.109 -31.579  -1.726  1.00  0.80           H  
ATOM   2206 2HB  ASP A 154      24.468 -31.518  -2.840  1.00  0.80           H  
ATOM   2207  N   LEU A 155      27.181 -32.335  -1.843  1.00  0.81           N  
ATOM   2208  CA  LEU A 155      28.433 -32.813  -2.404  1.00  0.81           C  
ATOM   2209  C   LEU A 155      29.180 -33.583  -1.334  1.00  0.81           C  
ATOM   2210  O   LEU A 155      29.687 -34.673  -1.586  1.00  0.81           O  
ATOM   2211  CB  LEU A 155      29.275 -31.667  -2.961  1.00  0.81           C  
ATOM   2212  CG  LEU A 155      30.614 -32.070  -3.596  1.00  0.81           C  
ATOM   2213  CD1 LEU A 155      30.362 -33.034  -4.749  1.00  0.81           C  
ATOM   2214  CD2 LEU A 155      31.327 -30.819  -4.081  1.00  0.81           C  
ATOM   2215  H   LEU A 155      27.112 -31.364  -1.566  1.00  0.81           H  
ATOM   2216  HA  LEU A 155      28.210 -33.494  -3.223  1.00  0.81           H  
ATOM   2217 1HB  LEU A 155      28.692 -31.141  -3.713  1.00  0.81           H  
ATOM   2218 2HB  LEU A 155      29.492 -30.975  -2.149  1.00  0.81           H  
ATOM   2219  HG  LEU A 155      31.232 -32.578  -2.851  1.00  0.81           H  
ATOM   2220 1HD1 LEU A 155      31.318 -33.329  -5.195  1.00  0.81           H  
ATOM   2221 2HD1 LEU A 155      29.851 -33.922  -4.378  1.00  0.81           H  
ATOM   2222 3HD1 LEU A 155      29.744 -32.550  -5.502  1.00  0.81           H  
ATOM   2223 1HD2 LEU A 155      32.286 -31.085  -4.525  1.00  0.81           H  
ATOM   2224 2HD2 LEU A 155      30.712 -30.314  -4.823  1.00  0.81           H  
ATOM   2225 3HD2 LEU A 155      31.486 -30.164  -3.252  1.00  0.81           H  
ATOM   2226  N   LEU A 156      29.201 -33.039  -0.116  1.00  0.81           N  
ATOM   2227  CA  LEU A 156      29.890 -33.698   0.980  1.00  0.81           C  
ATOM   2228  C   LEU A 156      29.307 -35.077   1.223  1.00  0.81           C  
ATOM   2229  O   LEU A 156      30.036 -36.055   1.395  1.00  0.81           O  
ATOM   2230  CB  LEU A 156      29.730 -32.877   2.268  1.00  0.81           C  
ATOM   2231  CG  LEU A 156      30.500 -31.601   2.380  1.00  0.81           C  
ATOM   2232  CD1 LEU A 156      30.037 -30.809   3.581  1.00  0.81           C  
ATOM   2233  CD2 LEU A 156      31.932 -31.975   2.553  1.00  0.81           C  
ATOM   2234  H   LEU A 156      28.744 -32.140   0.034  1.00  0.81           H  
ATOM   2235  HA  LEU A 156      30.944 -33.796   0.726  1.00  0.81           H  
ATOM   2236 1HB  LEU A 156      28.676 -32.642   2.405  1.00  0.81           H  
ATOM   2237 2HB  LEU A 156      30.045 -33.488   3.081  1.00  0.81           H  
ATOM   2238  HG  LEU A 156      30.355 -30.990   1.495  1.00  0.81           H  
ATOM   2239 1HD1 LEU A 156      30.621 -29.893   3.662  1.00  0.81           H  
ATOM   2240 2HD1 LEU A 156      28.995 -30.552   3.458  1.00  0.81           H  
ATOM   2241 3HD1 LEU A 156      30.158 -31.397   4.479  1.00  0.81           H  
ATOM   2242 1HD2 LEU A 156      32.532 -31.081   2.668  1.00  0.81           H  
ATOM   2243 2HD2 LEU A 156      32.027 -32.586   3.432  1.00  0.81           H  
ATOM   2244 3HD2 LEU A 156      32.269 -32.543   1.686  1.00  0.81           H  
ATOM   2245  N   ARG A 157      27.989 -35.179   1.171  1.00  0.81           N  
ATOM   2246  CA  ARG A 157      27.353 -36.459   1.374  1.00  0.81           C  
ATOM   2247  C   ARG A 157      27.692 -37.447   0.265  1.00  0.81           C  
ATOM   2248  O   ARG A 157      28.116 -38.574   0.535  1.00  0.81           O  
ATOM   2249  CB  ARG A 157      25.854 -36.255   1.434  1.00  0.81           C  
ATOM   2250  CG  ARG A 157      25.382 -35.583   2.687  1.00  0.81           C  
ATOM   2251  CD  ARG A 157      23.937 -35.346   2.689  1.00  0.81           C  
ATOM   2252  NE  ARG A 157      23.529 -34.753   3.931  1.00  0.81           N  
ATOM   2253  CZ  ARG A 157      22.258 -34.457   4.259  1.00  0.81           C  
ATOM   2254  NH1 ARG A 157      21.283 -34.688   3.399  1.00  0.81           N  
ATOM   2255  NH2 ARG A 157      21.979 -33.954   5.443  1.00  0.81           N  
ATOM   2256  H   ARG A 157      27.419 -34.345   1.028  1.00  0.81           H  
ATOM   2257  HA  ARG A 157      27.693 -36.867   2.327  1.00  0.81           H  
ATOM   2258 1HB  ARG A 157      25.564 -35.602   0.610  1.00  0.81           H  
ATOM   2259 2HB  ARG A 157      25.337 -37.184   1.294  1.00  0.81           H  
ATOM   2260 1HG  ARG A 157      25.630 -36.192   3.553  1.00  0.81           H  
ATOM   2261 2HG  ARG A 157      25.880 -34.626   2.783  1.00  0.81           H  
ATOM   2262 1HD  ARG A 157      23.671 -34.667   1.878  1.00  0.81           H  
ATOM   2263 2HD  ARG A 157      23.409 -36.288   2.571  1.00  0.81           H  
ATOM   2264  HE  ARG A 157      24.280 -34.551   4.610  1.00  0.81           H  
ATOM   2265 1HH1 ARG A 157      21.490 -35.074   2.490  1.00  0.81           H  
ATOM   2266 2HH1 ARG A 157      20.330 -34.480   3.657  1.00  0.81           H  
ATOM   2267 1HH2 ARG A 157      22.729 -33.811   6.141  1.00  0.81           H  
ATOM   2268 2HH2 ARG A 157      21.017 -33.771   5.678  1.00  0.81           H  
ATOM   2269  N   ARG A 158      27.621 -37.002  -0.992  1.00  0.83           N  
ATOM   2270  CA  ARG A 158      27.928 -37.876  -2.119  1.00  0.83           C  
ATOM   2271  C   ARG A 158      29.385 -38.340  -2.160  1.00  0.83           C  
ATOM   2272  O   ARG A 158      29.660 -39.497  -2.489  1.00  0.83           O  
ATOM   2273  CB  ARG A 158      27.584 -37.164  -3.416  1.00  0.83           C  
ATOM   2274  CG  ARG A 158      26.082 -37.019  -3.676  1.00  0.83           C  
ATOM   2275  CD  ARG A 158      25.801 -36.246  -4.910  1.00  0.83           C  
ATOM   2276  NE  ARG A 158      24.370 -36.041  -5.107  1.00  0.83           N  
ATOM   2277  CZ  ARG A 158      23.536 -36.920  -5.696  1.00  0.83           C  
ATOM   2278  NH1 ARG A 158      24.000 -38.068  -6.154  1.00  0.83           N  
ATOM   2279  NH2 ARG A 158      22.249 -36.637  -5.816  1.00  0.83           N  
ATOM   2280  H   ARG A 158      27.295 -36.052  -1.189  1.00  0.83           H  
ATOM   2281  HA  ARG A 158      27.294 -38.759  -2.037  1.00  0.83           H  
ATOM   2282 1HB  ARG A 158      28.010 -36.158  -3.391  1.00  0.83           H  
ATOM   2283 2HB  ARG A 158      28.033 -37.690  -4.257  1.00  0.83           H  
ATOM   2284 1HG  ARG A 158      25.643 -38.006  -3.792  1.00  0.83           H  
ATOM   2285 2HG  ARG A 158      25.605 -36.517  -2.839  1.00  0.83           H  
ATOM   2286 1HD  ARG A 158      26.269 -35.262  -4.822  1.00  0.83           H  
ATOM   2287 2HD  ARG A 158      26.198 -36.767  -5.777  1.00  0.83           H  
ATOM   2288  HE  ARG A 158      23.967 -35.150  -4.755  1.00  0.83           H  
ATOM   2289 1HH1 ARG A 158      24.982 -38.286  -6.063  1.00  0.83           H  
ATOM   2290 2HH1 ARG A 158      23.374 -38.727  -6.595  1.00  0.83           H  
ATOM   2291 1HH2 ARG A 158      21.882 -35.755  -5.465  1.00  0.83           H  
ATOM   2292 2HH2 ARG A 158      21.629 -37.294  -6.254  1.00  0.83           H  
ATOM   2293  N   GLU A 159      30.316 -37.452  -1.811  1.00  0.88           N  
ATOM   2294  CA  GLU A 159      31.736 -37.783  -1.856  1.00  0.88           C  
ATOM   2295  C   GLU A 159      32.222 -38.630  -0.680  1.00  0.88           C  
ATOM   2296  O   GLU A 159      33.157 -39.427  -0.852  1.00  0.88           O  
ATOM   2297  CB  GLU A 159      32.578 -36.508  -1.953  1.00  0.88           C  
ATOM   2298  CG  GLU A 159      32.403 -35.734  -3.271  1.00  0.88           C  
ATOM   2299  CD  GLU A 159      32.853 -36.500  -4.499  1.00  0.88           C  
ATOM   2300  OE1 GLU A 159      33.766 -37.283  -4.388  1.00  0.88           O  
ATOM   2301  OE2 GLU A 159      32.277 -36.302  -5.550  1.00  0.88           O  
ATOM   2302  H   GLU A 159      30.035 -36.508  -1.548  1.00  0.88           H  
ATOM   2303  HA  GLU A 159      31.908 -38.359  -2.764  1.00  0.88           H  
ATOM   2304 1HB  GLU A 159      32.303 -35.836  -1.135  1.00  0.88           H  
ATOM   2305 2HB  GLU A 159      33.632 -36.755  -1.835  1.00  0.88           H  
ATOM   2306 1HG  GLU A 159      31.348 -35.517  -3.381  1.00  0.88           H  
ATOM   2307 2HG  GLU A 159      32.932 -34.786  -3.212  1.00  0.88           H  
ATOM   2308  N   ILE A 160      31.615 -38.459   0.505  1.00  0.96           N  
ATOM   2309  CA  ILE A 160      32.058 -39.193   1.681  1.00  0.96           C  
ATOM   2310  C   ILE A 160      31.239 -40.445   2.009  1.00  0.96           C  
ATOM   2311  O   ILE A 160      31.814 -41.468   2.377  1.00  0.96           O  
ATOM   2312  CB  ILE A 160      32.072 -38.321   2.935  1.00  0.96           C  
ATOM   2313  CG1 ILE A 160      32.952 -37.083   2.725  1.00  0.96           C  
ATOM   2314  CG2 ILE A 160      32.604 -39.172   4.082  1.00  0.96           C  
ATOM   2315  CD1 ILE A 160      34.354 -37.416   2.336  1.00  0.96           C  
ATOM   2316  H   ILE A 160      30.867 -37.771   0.607  1.00  0.96           H  
ATOM   2317  HA  ILE A 160      33.077 -39.507   1.505  1.00  0.96           H  
ATOM   2318  HB  ILE A 160      31.061 -37.976   3.152  1.00  0.96           H  
ATOM   2319 1HG1 ILE A 160      32.509 -36.459   1.946  1.00  0.96           H  
ATOM   2320 2HG1 ILE A 160      32.976 -36.510   3.653  1.00  0.96           H  
ATOM   2321 1HG2 ILE A 160      32.629 -38.604   4.988  1.00  0.96           H  
ATOM   2322 2HG2 ILE A 160      31.954 -40.038   4.216  1.00  0.96           H  
ATOM   2323 3HG2 ILE A 160      33.604 -39.503   3.843  1.00  0.96           H  
ATOM   2324 1HD1 ILE A 160      34.925 -36.497   2.207  1.00  0.96           H  
ATOM   2325 2HD1 ILE A 160      34.813 -38.029   3.104  1.00  0.96           H  
ATOM   2326 3HD1 ILE A 160      34.336 -37.964   1.403  1.00  0.96           H  
ATOM   2327  N   GLY A 161      29.910 -40.355   1.936  1.00  1.09           N  
ATOM   2328  CA  GLY A 161      29.019 -41.443   2.343  1.00  1.09           C  
ATOM   2329  C   GLY A 161      28.079 -40.922   3.418  1.00  1.09           C  
ATOM   2330  O   GLY A 161      28.403 -39.948   4.098  1.00  1.09           O  
ATOM   2331  H   GLY A 161      29.464 -39.514   1.576  1.00  1.09           H  
ATOM   2332 1HA  GLY A 161      28.445 -41.798   1.486  1.00  1.09           H  
ATOM   2333 2HA  GLY A 161      29.596 -42.285   2.729  1.00  1.09           H  
ATOM   2334  N   VAL A 162      26.916 -41.553   3.562  1.00  1.28           N  
ATOM   2335  CA  VAL A 162      25.917 -41.114   4.552  1.00  1.28           C  
ATOM   2336  C   VAL A 162      25.355 -42.211   5.448  1.00  1.28           C  
ATOM   2337  O   VAL A 162      25.276 -43.371   5.050  1.00  1.28           O  
ATOM   2338  CB  VAL A 162      24.722 -40.488   3.830  1.00  1.28           C  
ATOM   2339  CG1 VAL A 162      25.138 -39.267   3.082  1.00  1.28           C  
ATOM   2340  CG2 VAL A 162      24.128 -41.508   2.892  1.00  1.28           C  
ATOM   2341  H   VAL A 162      26.723 -42.347   2.942  1.00  1.28           H  
ATOM   2342  HA  VAL A 162      26.374 -40.351   5.184  1.00  1.28           H  
ATOM   2343  HB  VAL A 162      23.993 -40.206   4.545  1.00  1.28           H  
ATOM   2344 1HG1 VAL A 162      24.264 -38.841   2.596  1.00  1.28           H  
ATOM   2345 2HG1 VAL A 162      25.559 -38.549   3.787  1.00  1.28           H  
ATOM   2346 3HG1 VAL A 162      25.884 -39.518   2.331  1.00  1.28           H  
ATOM   2347 1HG2 VAL A 162      23.265 -41.079   2.385  1.00  1.28           H  
ATOM   2348 2HG2 VAL A 162      24.875 -41.798   2.153  1.00  1.28           H  
ATOM   2349 3HG2 VAL A 162      23.819 -42.388   3.457  1.00  1.28           H  
ATOM   2350  N   GLY A 163      24.865 -41.839   6.624  1.00  1.52           N  
ATOM   2351  CA  GLY A 163      24.146 -42.803   7.443  1.00  1.52           C  
ATOM   2352  C   GLY A 163      24.992 -44.007   7.817  1.00  1.52           C  
ATOM   2353  O   GLY A 163      25.990 -43.890   8.523  1.00  1.52           O  
ATOM   2354  H   GLY A 163      24.970 -40.885   6.958  1.00  1.52           H  
ATOM   2355 1HA  GLY A 163      23.803 -42.305   8.351  1.00  1.52           H  
ATOM   2356 2HA  GLY A 163      23.255 -43.132   6.910  1.00  1.52           H  
ATOM   2357  N   GLN A 164      24.542 -45.180   7.372  1.00  1.79           N  
ATOM   2358  CA  GLN A 164      25.198 -46.449   7.667  1.00  1.79           C  
ATOM   2359  C   GLN A 164      26.252 -46.841   6.626  1.00  1.79           C  
ATOM   2360  O   GLN A 164      26.841 -47.922   6.711  1.00  1.79           O  
ATOM   2361  CB  GLN A 164      24.154 -47.559   7.792  1.00  1.79           C  
ATOM   2362  CG  GLN A 164      23.141 -47.345   8.920  1.00  1.79           C  
ATOM   2363  CD  GLN A 164      23.789 -47.300  10.303  1.00  1.79           C  
ATOM   2364  OE1 GLN A 164      24.553 -48.195  10.676  1.00  1.79           O  
ATOM   2365  NE2 GLN A 164      23.481 -46.257  11.069  1.00  1.79           N  
ATOM   2366  H   GLN A 164      23.719 -45.185   6.788  1.00  1.79           H  
ATOM   2367  HA  GLN A 164      25.708 -46.349   8.625  1.00  1.79           H  
ATOM   2368 1HB  GLN A 164      23.605 -47.645   6.854  1.00  1.79           H  
ATOM   2369 2HB  GLN A 164      24.656 -48.510   7.965  1.00  1.79           H  
ATOM   2370 1HG  GLN A 164      22.626 -46.399   8.756  1.00  1.79           H  
ATOM   2371 2HG  GLN A 164      22.424 -48.166   8.909  1.00  1.79           H  
ATOM   2372 1HE2 GLN A 164      23.876 -46.175  11.986  1.00  1.79           H  
ATOM   2373 2HE2 GLN A 164      22.855 -45.556  10.734  1.00  1.79           H  
ATOM   2374  N   GLU A 165      26.484 -45.980   5.639  1.00  2.00           N  
ATOM   2375  CA  GLU A 165      27.509 -46.251   4.640  1.00  2.00           C  
ATOM   2376  C   GLU A 165      28.843 -46.054   5.325  1.00  2.00           C  
ATOM   2377  O   GLU A 165      28.930 -45.330   6.313  1.00  2.00           O  
ATOM   2378  CB  GLU A 165      27.404 -45.319   3.425  1.00  2.00           C  
ATOM   2379  CG  GLU A 165      26.155 -45.516   2.568  1.00  2.00           C  
ATOM   2380  CD  GLU A 165      26.122 -44.631   1.344  1.00  2.00           C  
ATOM   2381  OE1 GLU A 165      26.536 -43.491   1.432  1.00  2.00           O  
ATOM   2382  OE2 GLU A 165      25.690 -45.098   0.311  1.00  2.00           O  
ATOM   2383  H   GLU A 165      25.966 -45.104   5.591  1.00  2.00           H  
ATOM   2384  HA  GLU A 165      27.432 -47.287   4.310  1.00  2.00           H  
ATOM   2385 1HB  GLU A 165      27.424 -44.291   3.769  1.00  2.00           H  
ATOM   2386 2HB  GLU A 165      28.277 -45.460   2.786  1.00  2.00           H  
ATOM   2387 1HG  GLU A 165      26.107 -46.556   2.254  1.00  2.00           H  
ATOM   2388 2HG  GLU A 165      25.278 -45.309   3.182  1.00  2.00           H  
ATOM   2389  N   ALA A 166      29.890 -46.722   4.868  1.00  2.07           N  
ATOM   2390  CA  ALA A 166      31.156 -46.475   5.534  1.00  2.07           C  
ATOM   2391  C   ALA A 166      31.504 -44.999   5.477  1.00  2.07           C  
ATOM   2392  O   ALA A 166      31.489 -44.393   4.406  1.00  2.07           O  
ATOM   2393  CB  ALA A 166      32.272 -47.282   4.903  1.00  2.07           C  
ATOM   2394  H   ALA A 166      29.817 -47.346   4.078  1.00  2.07           H  
ATOM   2395  HA  ALA A 166      31.049 -46.761   6.582  1.00  2.07           H  
ATOM   2396 1HB  ALA A 166      33.205 -47.087   5.435  1.00  2.07           H  
ATOM   2397 2HB  ALA A 166      32.034 -48.343   4.962  1.00  2.07           H  
ATOM   2398 3HB  ALA A 166      32.383 -46.993   3.859  1.00  2.07           H  
ATOM   2399  N   ILE A 167      31.873 -44.461   6.627  1.00  1.97           N  
ATOM   2400  CA  ILE A 167      32.287 -43.072   6.801  1.00  1.97           C  
ATOM   2401  C   ILE A 167      33.575 -42.912   7.615  1.00  1.97           C  
ATOM   2402  O   ILE A 167      34.468 -42.221   7.149  1.00  1.97           O  
ATOM   2403  CB  ILE A 167      31.180 -42.162   7.380  1.00  1.97           C  
ATOM   2404  CG1 ILE A 167      30.025 -42.066   6.412  1.00  1.97           C  
ATOM   2405  CG2 ILE A 167      31.758 -40.777   7.680  1.00  1.97           C  
ATOM   2406  CD1 ILE A 167      28.860 -41.418   6.988  1.00  1.97           C  
ATOM   2407  H   ILE A 167      31.810 -45.064   7.428  1.00  1.97           H  
ATOM   2408  HA  ILE A 167      32.496 -42.673   5.805  1.00  1.97           H  
ATOM   2409  HB  ILE A 167      30.782 -42.572   8.286  1.00  1.97           H  
ATOM   2410 1HG1 ILE A 167      30.337 -41.508   5.527  1.00  1.97           H  
ATOM   2411 2HG1 ILE A 167      29.720 -43.042   6.107  1.00  1.97           H  
ATOM   2412 1HG2 ILE A 167      30.977 -40.137   8.087  1.00  1.97           H  
ATOM   2413 2HG2 ILE A 167      32.571 -40.866   8.402  1.00  1.97           H  
ATOM   2414 3HG2 ILE A 167      32.139 -40.341   6.762  1.00  1.97           H  
ATOM   2415 1HD1 ILE A 167      28.085 -41.386   6.273  1.00  1.97           H  
ATOM   2416 2HD1 ILE A 167      28.513 -41.974   7.863  1.00  1.97           H  
ATOM   2417 3HD1 ILE A 167      29.126 -40.421   7.267  1.00  1.97           H  
ATOM   2418  N   PRO A 168      33.737 -43.530   8.823  1.00  1.73           N  
ATOM   2419  CA  PRO A 168      34.892 -43.357   9.706  1.00  1.73           C  
ATOM   2420  C   PRO A 168      36.220 -43.547   8.982  1.00  1.73           C  
ATOM   2421  O   PRO A 168      37.214 -42.903   9.302  1.00  1.73           O  
ATOM   2422  CB  PRO A 168      34.678 -44.453  10.754  1.00  1.73           C  
ATOM   2423  CG  PRO A 168      33.192 -44.635  10.804  1.00  1.73           C  
ATOM   2424  CD  PRO A 168      32.752 -44.506   9.368  1.00  1.73           C  
ATOM   2425  HA  PRO A 168      34.837 -42.363  10.169  1.00  1.73           H  
ATOM   2426 1HB  PRO A 168      35.211 -45.368  10.451  1.00  1.73           H  
ATOM   2427 2HB  PRO A 168      35.106 -44.139  11.718  1.00  1.73           H  
ATOM   2428 1HG  PRO A 168      32.944 -45.612  11.241  1.00  1.73           H  
ATOM   2429 2HG  PRO A 168      32.740 -43.870  11.455  1.00  1.73           H  
ATOM   2430 1HD  PRO A 168      32.870 -45.489   8.891  1.00  1.73           H  
ATOM   2431 2HD  PRO A 168      31.733 -44.148   9.356  1.00  1.73           H  
ATOM   2432  N   ALA A 169      36.221 -44.388   7.952  1.00  1.46           N  
ATOM   2433  CA  ALA A 169      37.405 -44.674   7.151  1.00  1.46           C  
ATOM   2434  C   ALA A 169      37.974 -43.410   6.508  1.00  1.46           C  
ATOM   2435  O   ALA A 169      39.165 -43.336   6.216  1.00  1.46           O  
ATOM   2436  CB  ALA A 169      37.048 -45.669   6.063  1.00  1.46           C  
ATOM   2437  H   ALA A 169      35.373 -44.877   7.718  1.00  1.46           H  
ATOM   2438  HA  ALA A 169      38.165 -45.098   7.805  1.00  1.46           H  
ATOM   2439 1HB  ALA A 169      37.937 -45.900   5.475  1.00  1.46           H  
ATOM   2440 2HB  ALA A 169      36.661 -46.581   6.513  1.00  1.46           H  
ATOM   2441 3HB  ALA A 169      36.288 -45.232   5.413  1.00  1.46           H  
ATOM   2442  N   ARG A 170      37.093 -42.446   6.242  1.00  1.21           N  
ATOM   2443  CA  ARG A 170      37.401 -41.190   5.578  1.00  1.21           C  
ATOM   2444  C   ARG A 170      37.544 -40.046   6.582  1.00  1.21           C  
ATOM   2445  O   ARG A 170      37.768 -38.905   6.196  1.00  1.21           O  
ATOM   2446  CB  ARG A 170      36.240 -40.802   4.670  1.00  1.21           C  
ATOM   2447  CG  ARG A 170      35.848 -41.791   3.589  1.00  1.21           C  
ATOM   2448  CD  ARG A 170      36.864 -41.952   2.541  1.00  1.21           C  
ATOM   2449  NE  ARG A 170      37.147 -40.704   1.862  1.00  1.21           N  
ATOM   2450  CZ  ARG A 170      36.376 -40.176   0.888  1.00  1.21           C  
ATOM   2451  NH1 ARG A 170      35.258 -40.789   0.538  1.00  1.21           N  
ATOM   2452  NH2 ARG A 170      36.736 -39.050   0.292  1.00  1.21           N  
ATOM   2453  H   ARG A 170      36.135 -42.572   6.546  1.00  1.21           H  
ATOM   2454  HA  ARG A 170      38.327 -41.297   5.008  1.00  1.21           H  
ATOM   2455 1HB  ARG A 170      35.356 -40.627   5.283  1.00  1.21           H  
ATOM   2456 2HB  ARG A 170      36.480 -39.858   4.175  1.00  1.21           H  
ATOM   2457 1HG  ARG A 170      35.677 -42.764   4.048  1.00  1.21           H  
ATOM   2458 2HG  ARG A 170      34.922 -41.454   3.111  1.00  1.21           H  
ATOM   2459 1HD  ARG A 170      37.795 -42.311   2.985  1.00  1.21           H  
ATOM   2460 2HD  ARG A 170      36.509 -42.669   1.804  1.00  1.21           H  
ATOM   2461  HE  ARG A 170      38.025 -40.217   2.120  1.00  1.21           H  
ATOM   2462 1HH1 ARG A 170      34.988 -41.645   0.997  1.00  1.21           H  
ATOM   2463 2HH1 ARG A 170      34.632 -40.381  -0.175  1.00  1.21           H  
ATOM   2464 1HH2 ARG A 170      37.595 -38.582   0.558  1.00  1.21           H  
ATOM   2465 2HH2 ARG A 170      36.166 -38.667  -0.447  1.00  1.21           H  
ATOM   2466  N   ALA A 171      37.422 -40.334   7.876  1.00  1.02           N  
ATOM   2467  CA  ALA A 171      37.362 -39.291   8.902  1.00  1.02           C  
ATOM   2468  C   ALA A 171      38.553 -38.337   8.928  1.00  1.02           C  
ATOM   2469  O   ALA A 171      38.386 -37.128   9.129  1.00  1.02           O  
ATOM   2470  CB  ALA A 171      37.252 -39.968  10.254  1.00  1.02           C  
ATOM   2471  H   ALA A 171      37.322 -41.302   8.178  1.00  1.02           H  
ATOM   2472  HA  ALA A 171      36.465 -38.698   8.721  1.00  1.02           H  
ATOM   2473 1HB  ALA A 171      37.162 -39.253  11.040  1.00  1.02           H  
ATOM   2474 2HB  ALA A 171      36.381 -40.609  10.259  1.00  1.02           H  
ATOM   2475 3HB  ALA A 171      38.147 -40.569  10.427  1.00  1.02           H  
ATOM   2476  N   ASP A 172      39.754 -38.845   8.688  1.00  0.90           N  
ATOM   2477  CA  ASP A 172      40.913 -37.974   8.742  1.00  0.90           C  
ATOM   2478  C   ASP A 172      41.251 -37.371   7.384  1.00  0.90           C  
ATOM   2479  O   ASP A 172      42.198 -36.586   7.266  1.00  0.90           O  
ATOM   2480  CB  ASP A 172      42.111 -38.735   9.298  1.00  0.90           C  
ATOM   2481  CG  ASP A 172      41.906 -39.116  10.758  1.00  0.90           C  
ATOM   2482  OD1 ASP A 172      41.380 -38.299  11.490  1.00  0.90           O  
ATOM   2483  OD2 ASP A 172      42.252 -40.209  11.127  1.00  0.90           O  
ATOM   2484  H   ASP A 172      39.862 -39.830   8.489  1.00  0.90           H  
ATOM   2485  HA  ASP A 172      40.687 -37.158   9.425  1.00  0.90           H  
ATOM   2486 1HB  ASP A 172      42.270 -39.641   8.708  1.00  0.90           H  
ATOM   2487 2HB  ASP A 172      43.008 -38.123   9.212  1.00  0.90           H  
ATOM   2488  N   ASP A 173      40.498 -37.734   6.347  1.00  0.84           N  
ATOM   2489  CA  ASP A 173      40.779 -37.186   5.036  1.00  0.84           C  
ATOM   2490  C   ASP A 173      40.493 -35.709   5.018  1.00  0.84           C  
ATOM   2491  O   ASP A 173      39.596 -35.228   5.715  1.00  0.84           O  
ATOM   2492  CB  ASP A 173      39.956 -37.842   3.919  1.00  0.84           C  
ATOM   2493  CG  ASP A 173      40.387 -39.249   3.541  1.00  0.84           C  
ATOM   2494  OD1 ASP A 173      41.411 -39.691   4.005  1.00  0.84           O  
ATOM   2495  OD2 ASP A 173      39.691 -39.873   2.754  1.00  0.84           O  
ATOM   2496  H   ASP A 173      39.688 -38.339   6.463  1.00  0.84           H  
ATOM   2497  HA  ASP A 173      41.837 -37.332   4.817  1.00  0.84           H  
ATOM   2498 1HB  ASP A 173      38.908 -37.870   4.219  1.00  0.84           H  
ATOM   2499 2HB  ASP A 173      40.011 -37.209   3.026  1.00  0.84           H  
ATOM   2500  N   LEU A 174      41.241 -34.993   4.202  1.00  0.82           N  
ATOM   2501  CA  LEU A 174      40.954 -33.596   3.960  1.00  0.82           C  
ATOM   2502  C   LEU A 174      39.949 -33.517   2.848  1.00  0.82           C  
ATOM   2503  O   LEU A 174      39.900 -34.399   1.987  1.00  0.82           O  
ATOM   2504  CB  LEU A 174      42.216 -32.818   3.615  1.00  0.82           C  
ATOM   2505  CG  LEU A 174      43.245 -32.737   4.729  1.00  0.82           C  
ATOM   2506  CD1 LEU A 174      44.508 -32.081   4.212  1.00  0.82           C  
ATOM   2507  CD2 LEU A 174      42.639 -31.908   5.869  1.00  0.82           C  
ATOM   2508  H   LEU A 174      41.996 -35.441   3.698  1.00  0.82           H  
ATOM   2509  HA  LEU A 174      40.515 -33.155   4.848  1.00  0.82           H  
ATOM   2510 1HB  LEU A 174      42.686 -33.284   2.758  1.00  0.82           H  
ATOM   2511 2HB  LEU A 174      41.925 -31.810   3.336  1.00  0.82           H  
ATOM   2512  HG  LEU A 174      43.485 -33.738   5.087  1.00  0.82           H  
ATOM   2513 1HD1 LEU A 174      45.241 -32.014   5.014  1.00  0.82           H  
ATOM   2514 2HD1 LEU A 174      44.915 -32.676   3.394  1.00  0.82           H  
ATOM   2515 3HD1 LEU A 174      44.272 -31.079   3.850  1.00  0.82           H  
ATOM   2516 1HD2 LEU A 174      43.346 -31.835   6.694  1.00  0.82           H  
ATOM   2517 2HD2 LEU A 174      42.398 -30.909   5.509  1.00  0.82           H  
ATOM   2518 3HD2 LEU A 174      41.735 -32.382   6.199  1.00  0.82           H  
ATOM   2519  N   LEU A 175      39.123 -32.498   2.873  1.00  0.83           N  
ATOM   2520  CA  LEU A 175      38.195 -32.322   1.782  1.00  0.83           C  
ATOM   2521  C   LEU A 175      38.979 -31.893   0.533  1.00  0.83           C  
ATOM   2522  O   LEU A 175      39.894 -31.090   0.633  1.00  0.83           O  
ATOM   2523  CB  LEU A 175      37.175 -31.269   2.197  1.00  0.83           C  
ATOM   2524  CG  LEU A 175      36.301 -31.642   3.399  1.00  0.83           C  
ATOM   2525  CD1 LEU A 175      35.443 -30.447   3.768  1.00  0.83           C  
ATOM   2526  CD2 LEU A 175      35.457 -32.867   3.056  1.00  0.83           C  
ATOM   2527  H   LEU A 175      39.151 -31.841   3.659  1.00  0.83           H  
ATOM   2528  HA  LEU A 175      37.693 -33.268   1.586  1.00  0.83           H  
ATOM   2529 1HB  LEU A 175      37.711 -30.353   2.455  1.00  0.83           H  
ATOM   2530 2HB  LEU A 175      36.520 -31.056   1.355  1.00  0.83           H  
ATOM   2531  HG  LEU A 175      36.938 -31.875   4.259  1.00  0.83           H  
ATOM   2532 1HD1 LEU A 175      34.845 -30.700   4.622  1.00  0.83           H  
ATOM   2533 2HD1 LEU A 175      36.094 -29.611   4.013  1.00  0.83           H  
ATOM   2534 3HD1 LEU A 175      34.801 -30.176   2.934  1.00  0.83           H  
ATOM   2535 1HD2 LEU A 175      34.845 -33.137   3.907  1.00  0.83           H  
ATOM   2536 2HD2 LEU A 175      34.819 -32.644   2.205  1.00  0.83           H  
ATOM   2537 3HD2 LEU A 175      36.116 -33.700   2.808  1.00  0.83           H  
ATOM   2538  N   HIS A 176      38.647 -32.427  -0.640  1.00  0.84           N  
ATOM   2539  CA  HIS A 176      39.365 -32.021  -1.860  1.00  0.84           C  
ATOM   2540  C   HIS A 176      38.466 -31.602  -3.016  1.00  0.84           C  
ATOM   2541  O   HIS A 176      38.931 -31.438  -4.143  1.00  0.84           O  
ATOM   2542  CB  HIS A 176      40.306 -33.133  -2.335  1.00  0.84           C  
ATOM   2543  CG  HIS A 176      41.413 -33.465  -1.360  1.00  0.84           C  
ATOM   2544  ND1 HIS A 176      42.451 -32.592  -1.096  1.00  0.84           N  
ATOM   2545  CD2 HIS A 176      41.650 -34.564  -0.607  1.00  0.84           C  
ATOM   2546  CE1 HIS A 176      43.274 -33.138  -0.221  1.00  0.84           C  
ATOM   2547  NE2 HIS A 176      42.819 -34.336   0.088  1.00  0.84           N  
ATOM   2548  H   HIS A 176      37.915 -33.121  -0.693  1.00  0.84           H  
ATOM   2549  HA  HIS A 176      39.987 -31.157  -1.629  1.00  0.84           H  
ATOM   2550 1HB  HIS A 176      39.725 -34.041  -2.516  1.00  0.84           H  
ATOM   2551 2HB  HIS A 176      40.758 -32.844  -3.282  1.00  0.84           H  
ATOM   2552  HD1 HIS A 176      42.573 -31.683  -1.493  1.00  0.84           H  
ATOM   2553  HD2 HIS A 176      41.117 -35.505  -0.481  1.00  0.84           H  
ATOM   2554  HE1 HIS A 176      44.158 -32.599   0.120  1.00  0.84           H  
ATOM   2555  N   PHE A 177      37.178 -31.441  -2.744  1.00  0.86           N  
ATOM   2556  CA  PHE A 177      36.218 -31.126  -3.799  1.00  0.86           C  
ATOM   2557  C   PHE A 177      35.531 -29.782  -3.574  1.00  0.86           C  
ATOM   2558  O   PHE A 177      34.765 -29.303  -4.410  1.00  0.86           O  
ATOM   2559  CB  PHE A 177      35.205 -32.256  -3.833  1.00  0.86           C  
ATOM   2560  CG  PHE A 177      35.909 -33.565  -3.965  1.00  0.86           C  
ATOM   2561  CD1 PHE A 177      35.859 -34.485  -2.933  1.00  0.86           C  
ATOM   2562  CD2 PHE A 177      36.655 -33.869  -5.089  1.00  0.86           C  
ATOM   2563  CE1 PHE A 177      36.531 -35.682  -3.021  1.00  0.86           C  
ATOM   2564  CE2 PHE A 177      37.331 -35.068  -5.181  1.00  0.86           C  
ATOM   2565  CZ  PHE A 177      37.268 -35.976  -4.145  1.00  0.86           C  
ATOM   2566  H   PHE A 177      36.858 -31.571  -1.798  1.00  0.86           H  
ATOM   2567  HA  PHE A 177      36.744 -31.088  -4.753  1.00  0.86           H  
ATOM   2568 1HB  PHE A 177      34.607 -32.264  -2.921  1.00  0.86           H  
ATOM   2569 2HB  PHE A 177      34.532 -32.136  -4.680  1.00  0.86           H  
ATOM   2570  HD1 PHE A 177      35.276 -34.254  -2.043  1.00  0.86           H  
ATOM   2571  HD2 PHE A 177      36.712 -33.145  -5.904  1.00  0.86           H  
ATOM   2572  HE1 PHE A 177      36.476 -36.397  -2.203  1.00  0.86           H  
ATOM   2573  HE2 PHE A 177      37.916 -35.298  -6.070  1.00  0.86           H  
ATOM   2574  HZ  PHE A 177      37.799 -36.924  -4.217  1.00  0.86           H  
ATOM   2575  N   ILE A 178      35.767 -29.223  -2.395  1.00  0.87           N  
ATOM   2576  CA  ILE A 178      35.138 -27.996  -1.927  1.00  0.87           C  
ATOM   2577  C   ILE A 178      36.204 -26.918  -1.618  1.00  0.87           C  
ATOM   2578  O   ILE A 178      36.828 -26.957  -0.551  1.00  0.87           O  
ATOM   2579  CB  ILE A 178      34.281 -28.366  -0.712  1.00  0.87           C  
ATOM   2580  CG1 ILE A 178      33.261 -29.381  -1.135  1.00  0.87           C  
ATOM   2581  CG2 ILE A 178      33.609 -27.217  -0.143  1.00  0.87           C  
ATOM   2582  CD1 ILE A 178      32.522 -29.956  -0.039  1.00  0.87           C  
ATOM   2583  H   ILE A 178      36.431 -29.676  -1.790  1.00  0.87           H  
ATOM   2584  HA  ILE A 178      34.438 -27.652  -2.680  1.00  0.87           H  
ATOM   2585  HB  ILE A 178      34.908 -28.831   0.052  1.00  0.87           H  
ATOM   2586 1HG1 ILE A 178      32.566 -28.890  -1.801  1.00  0.87           H  
ATOM   2587 2HG1 ILE A 178      33.730 -30.194  -1.653  1.00  0.87           H  
ATOM   2588 1HG2 ILE A 178      32.999 -27.533   0.693  1.00  0.87           H  
ATOM   2589 2HG2 ILE A 178      34.363 -26.520   0.194  1.00  0.87           H  
ATOM   2590 3HG2 ILE A 178      32.971 -26.758  -0.900  1.00  0.87           H  
ATOM   2591 1HD1 ILE A 178      31.796 -30.676  -0.427  1.00  0.87           H  
ATOM   2592 2HD1 ILE A 178      33.233 -30.455   0.604  1.00  0.87           H  
ATOM   2593 3HD1 ILE A 178      32.004 -29.176   0.515  1.00  0.87           H  
ATOM   2594  N   PRO A 179      36.440 -25.960  -2.538  1.00  0.87           N  
ATOM   2595  CA  PRO A 179      37.511 -24.978  -2.477  1.00  0.87           C  
ATOM   2596  C   PRO A 179      37.529 -24.189  -1.186  1.00  0.87           C  
ATOM   2597  O   PRO A 179      36.507 -23.732  -0.701  1.00  0.87           O  
ATOM   2598  CB  PRO A 179      37.178 -24.061  -3.663  1.00  0.87           C  
ATOM   2599  CG  PRO A 179      36.453 -24.955  -4.637  1.00  0.87           C  
ATOM   2600  CD  PRO A 179      35.619 -25.873  -3.768  1.00  0.87           C  
ATOM   2601  HA  PRO A 179      38.473 -25.486  -2.633  1.00  0.87           H  
ATOM   2602 1HB  PRO A 179      36.562 -23.210  -3.322  1.00  0.87           H  
ATOM   2603 2HB  PRO A 179      38.104 -23.637  -4.081  1.00  0.87           H  
ATOM   2604 1HG  PRO A 179      35.835 -24.341  -5.314  1.00  0.87           H  
ATOM   2605 2HG  PRO A 179      37.173 -25.498  -5.265  1.00  0.87           H  
ATOM   2606 1HD  PRO A 179      34.626 -25.443  -3.556  1.00  0.87           H  
ATOM   2607 2HD  PRO A 179      35.564 -26.835  -4.292  1.00  0.87           H  
ATOM   2608  N   GLY A 180      38.710 -24.050  -0.619  1.00  0.86           N  
ATOM   2609  CA  GLY A 180      38.907 -23.293   0.609  1.00  0.86           C  
ATOM   2610  C   GLY A 180      38.708 -24.134   1.867  1.00  0.86           C  
ATOM   2611  O   GLY A 180      39.179 -23.766   2.942  1.00  0.86           O  
ATOM   2612  H   GLY A 180      39.516 -24.466  -1.064  1.00  0.86           H  
ATOM   2613 1HA  GLY A 180      39.912 -22.886   0.614  1.00  0.86           H  
ATOM   2614 2HA  GLY A 180      38.233 -22.442   0.619  1.00  0.86           H  
ATOM   2615  N   LEU A 181      38.056 -25.293   1.747  1.00  0.84           N  
ATOM   2616  CA  LEU A 181      37.841 -26.115   2.926  1.00  0.84           C  
ATOM   2617  C   LEU A 181      38.789 -27.293   2.906  1.00  0.84           C  
ATOM   2618  O   LEU A 181      38.650 -28.236   3.672  1.00  0.84           O  
ATOM   2619  CB  LEU A 181      36.396 -26.589   3.081  1.00  0.84           C  
ATOM   2620  CG  LEU A 181      35.338 -25.522   3.232  1.00  0.84           C  
ATOM   2621  CD1 LEU A 181      34.002 -26.188   3.466  1.00  0.84           C  
ATOM   2622  CD2 LEU A 181      35.664 -24.614   4.352  1.00  0.84           C  
ATOM   2623  H   LEU A 181      37.681 -25.610   0.849  1.00  0.84           H  
ATOM   2624  HA  LEU A 181      38.069 -25.522   3.808  1.00  0.84           H  
ATOM   2625 1HB  LEU A 181      36.138 -27.186   2.200  1.00  0.84           H  
ATOM   2626 2HB  LEU A 181      36.340 -27.229   3.956  1.00  0.84           H  
ATOM   2627  HG  LEU A 181      35.284 -24.948   2.310  1.00  0.84           H  
ATOM   2628 1HD1 LEU A 181      33.232 -25.426   3.563  1.00  0.84           H  
ATOM   2629 2HD1 LEU A 181      33.765 -26.838   2.656  1.00  0.84           H  
ATOM   2630 3HD1 LEU A 181      34.052 -26.770   4.385  1.00  0.84           H  
ATOM   2631 1HD2 LEU A 181      34.886 -23.864   4.419  1.00  0.84           H  
ATOM   2632 2HD2 LEU A 181      35.710 -25.178   5.276  1.00  0.84           H  
ATOM   2633 3HD2 LEU A 181      36.623 -24.131   4.172  1.00  0.84           H  
ATOM   2634  N   SER A 182      39.810 -27.211   2.060  1.00  0.82           N  
ATOM   2635  CA  SER A 182      40.820 -28.262   1.958  1.00  0.82           C  
ATOM   2636  C   SER A 182      41.610 -28.406   3.257  1.00  0.82           C  
ATOM   2637  O   SER A 182      42.285 -29.397   3.497  1.00  0.82           O  
ATOM   2638  CB  SER A 182      41.748 -27.983   0.788  1.00  0.82           C  
ATOM   2639  OG  SER A 182      42.537 -26.840   1.014  1.00  0.82           O  
ATOM   2640  H   SER A 182      39.871 -26.406   1.457  1.00  0.82           H  
ATOM   2641  HA  SER A 182      40.308 -29.193   1.786  1.00  0.82           H  
ATOM   2642 1HB  SER A 182      42.392 -28.849   0.625  1.00  0.82           H  
ATOM   2643 2HB  SER A 182      41.154 -27.848  -0.114  1.00  0.82           H  
ATOM   2644  HG  SER A 182      43.155 -27.079   1.710  1.00  0.82           H  
ATOM   2645  N   ALA A 183      41.527 -27.385   4.094  1.00  0.81           N  
ATOM   2646  CA  ALA A 183      42.157 -27.343   5.397  1.00  0.81           C  
ATOM   2647  C   ALA A 183      41.309 -28.030   6.485  1.00  0.81           C  
ATOM   2648  O   ALA A 183      41.735 -28.114   7.644  1.00  0.81           O  
ATOM   2649  CB  ALA A 183      42.390 -25.903   5.767  1.00  0.81           C  
ATOM   2650  H   ALA A 183      40.971 -26.594   3.806  1.00  0.81           H  
ATOM   2651  HA  ALA A 183      43.107 -27.869   5.330  1.00  0.81           H  
ATOM   2652 1HB  ALA A 183      42.884 -25.837   6.728  1.00  0.81           H  
ATOM   2653 2HB  ALA A 183      43.010 -25.426   5.010  1.00  0.81           H  
ATOM   2654 3HB  ALA A 183      41.425 -25.400   5.819  1.00  0.81           H  
ATOM   2655  N   VAL A 184      40.110 -28.495   6.111  1.00  0.80           N  
ATOM   2656  CA  VAL A 184      39.148 -29.115   7.021  1.00  0.80           C  
ATOM   2657  C   VAL A 184      39.064 -30.625   6.797  1.00  0.80           C  
ATOM   2658  O   VAL A 184      38.988 -31.095   5.654  1.00  0.80           O  
ATOM   2659  CB  VAL A 184      37.750 -28.485   6.792  1.00  0.80           C  
ATOM   2660  CG1 VAL A 184      36.690 -29.112   7.683  1.00  0.80           C  
ATOM   2661  CG2 VAL A 184      37.825 -27.008   7.033  1.00  0.80           C  
ATOM   2662  H   VAL A 184      39.819 -28.406   5.139  1.00  0.80           H  
ATOM   2663  HA  VAL A 184      39.462 -28.933   8.046  1.00  0.80           H  
ATOM   2664  HB  VAL A 184      37.449 -28.672   5.770  1.00  0.80           H  
ATOM   2665 1HG1 VAL A 184      35.730 -28.662   7.478  1.00  0.80           H  
ATOM   2666 2HG1 VAL A 184      36.627 -30.177   7.488  1.00  0.80           H  
ATOM   2667 3HG1 VAL A 184      36.958 -28.943   8.723  1.00  0.80           H  
ATOM   2668 1HG2 VAL A 184      36.851 -26.570   6.848  1.00  0.80           H  
ATOM   2669 2HG2 VAL A 184      38.121 -26.826   8.067  1.00  0.80           H  
ATOM   2670 3HG2 VAL A 184      38.558 -26.566   6.358  1.00  0.80           H  
ATOM   2671  N   ARG A 185      39.119 -31.399   7.886  1.00  0.79           N  
ATOM   2672  CA  ARG A 185      39.022 -32.846   7.752  1.00  0.79           C  
ATOM   2673  C   ARG A 185      37.559 -33.242   7.754  1.00  0.79           C  
ATOM   2674  O   ARG A 185      36.723 -32.541   8.315  1.00  0.79           O  
ATOM   2675  CB  ARG A 185      39.777 -33.579   8.856  1.00  0.79           C  
ATOM   2676  CG  ARG A 185      41.277 -33.359   8.858  1.00  0.79           C  
ATOM   2677  CD  ARG A 185      41.967 -34.081   9.946  1.00  0.79           C  
ATOM   2678  NE  ARG A 185      43.369 -33.678  10.049  1.00  0.79           N  
ATOM   2679  CZ  ARG A 185      44.407 -34.197   9.350  1.00  0.79           C  
ATOM   2680  NH1 ARG A 185      44.241 -35.160   8.468  1.00  0.79           N  
ATOM   2681  NH2 ARG A 185      45.625 -33.720   9.560  1.00  0.79           N  
ATOM   2682  H   ARG A 185      39.181 -30.993   8.831  1.00  0.79           H  
ATOM   2683  HA  ARG A 185      39.454 -33.134   6.808  1.00  0.79           H  
ATOM   2684 1HB  ARG A 185      39.397 -33.264   9.827  1.00  0.79           H  
ATOM   2685 2HB  ARG A 185      39.601 -34.654   8.760  1.00  0.79           H  
ATOM   2686 1HG  ARG A 185      41.674 -33.773   7.936  1.00  0.79           H  
ATOM   2687 2HG  ARG A 185      41.503 -32.294   8.926  1.00  0.79           H  
ATOM   2688 1HD  ARG A 185      41.474 -33.866  10.898  1.00  0.79           H  
ATOM   2689 2HD  ARG A 185      41.936 -35.149   9.753  1.00  0.79           H  
ATOM   2690  HE  ARG A 185      43.582 -32.941  10.705  1.00  0.79           H  
ATOM   2691 1HH1 ARG A 185      43.313 -35.559   8.268  1.00  0.79           H  
ATOM   2692 2HH1 ARG A 185      45.034 -35.519   7.965  1.00  0.79           H  
ATOM   2693 1HH2 ARG A 185      45.769 -32.980  10.234  1.00  0.79           H  
ATOM   2694 2HH2 ARG A 185      46.407 -34.097   9.047  1.00  0.79           H  
ATOM   2695  N   VAL A 186      37.246 -34.394   7.206  1.00  0.79           N  
ATOM   2696  CA  VAL A 186      35.859 -34.854   7.192  1.00  0.79           C  
ATOM   2697  C   VAL A 186      35.274 -34.927   8.609  1.00  0.79           C  
ATOM   2698  O   VAL A 186      34.159 -34.474   8.857  1.00  0.79           O  
ATOM   2699  CB  VAL A 186      35.799 -36.224   6.526  1.00  0.79           C  
ATOM   2700  CG1 VAL A 186      34.424 -36.852   6.668  1.00  0.79           C  
ATOM   2701  CG2 VAL A 186      36.174 -36.078   5.080  1.00  0.79           C  
ATOM   2702  H   VAL A 186      37.985 -34.933   6.748  1.00  0.79           H  
ATOM   2703  HA  VAL A 186      35.274 -34.149   6.602  1.00  0.79           H  
ATOM   2704  HB  VAL A 186      36.514 -36.874   7.016  1.00  0.79           H  
ATOM   2705 1HG1 VAL A 186      34.443 -37.832   6.197  1.00  0.79           H  
ATOM   2706 2HG1 VAL A 186      34.180 -36.962   7.723  1.00  0.79           H  
ATOM   2707 3HG1 VAL A 186      33.678 -36.224   6.183  1.00  0.79           H  
ATOM   2708 1HG2 VAL A 186      36.176 -37.057   4.623  1.00  0.79           H  
ATOM   2709 2HG2 VAL A 186      35.459 -35.435   4.584  1.00  0.79           H  
ATOM   2710 3HG2 VAL A 186      37.171 -35.644   5.003  1.00  0.79           H  
ATOM   2711  N   ARG A 187      36.048 -35.436   9.561  1.00  0.80           N  
ATOM   2712  CA  ARG A 187      35.643 -35.509  10.965  1.00  0.80           C  
ATOM   2713  C   ARG A 187      35.355 -34.165  11.637  1.00  0.80           C  
ATOM   2714  O   ARG A 187      34.750 -34.137  12.707  1.00  0.80           O  
ATOM   2715  CB  ARG A 187      36.701 -36.218  11.779  1.00  0.80           C  
ATOM   2716  CG  ARG A 187      38.044 -35.518  11.912  1.00  0.80           C  
ATOM   2717  CD  ARG A 187      39.060 -36.442  12.520  1.00  0.80           C  
ATOM   2718  NE  ARG A 187      38.734 -36.769  13.902  1.00  0.80           N  
ATOM   2719  CZ  ARG A 187      39.348 -37.721  14.646  1.00  0.80           C  
ATOM   2720  NH1 ARG A 187      40.328 -38.445  14.142  1.00  0.80           N  
ATOM   2721  NH2 ARG A 187      38.960 -37.928  15.897  1.00  0.80           N  
ATOM   2722  H   ARG A 187      36.948 -35.837   9.304  1.00  0.80           H  
ATOM   2723  HA  ARG A 187      34.732 -36.104  11.010  1.00  0.80           H  
ATOM   2724 1HB  ARG A 187      36.325 -36.404  12.782  1.00  0.80           H  
ATOM   2725 2HB  ARG A 187      36.897 -37.154  11.328  1.00  0.80           H  
ATOM   2726 1HG  ARG A 187      38.392 -35.231  10.926  1.00  0.80           H  
ATOM   2727 2HG  ARG A 187      37.950 -34.626  12.537  1.00  0.80           H  
ATOM   2728 1HD  ARG A 187      39.083 -37.372  11.947  1.00  0.80           H  
ATOM   2729 2HD  ARG A 187      40.047 -35.984  12.493  1.00  0.80           H  
ATOM   2730  HE  ARG A 187      37.991 -36.242  14.335  1.00  0.80           H  
ATOM   2731 1HH1 ARG A 187      40.650 -38.304  13.165  1.00  0.80           H  
ATOM   2732 2HH1 ARG A 187      40.778 -39.149  14.700  1.00  0.80           H  
ATOM   2733 1HH2 ARG A 187      38.208 -37.378  16.290  1.00  0.80           H  
ATOM   2734 2HH2 ARG A 187      39.414 -38.636  16.453  1.00  0.80           H  
ATOM   2735  N   ASP A 188      35.825 -33.060  11.056  1.00  0.82           N  
ATOM   2736  CA  ASP A 188      35.626 -31.739  11.635  1.00  0.82           C  
ATOM   2737  C   ASP A 188      34.263 -31.178  11.238  1.00  0.82           C  
ATOM   2738  O   ASP A 188      33.825 -30.147  11.750  1.00  0.82           O  
ATOM   2739  CB  ASP A 188      36.692 -30.786  11.118  1.00  0.82           C  
ATOM   2740  CG  ASP A 188      38.142 -31.111  11.546  1.00  0.82           C  
ATOM   2741  OD1 ASP A 188      38.380 -31.737  12.564  1.00  0.82           O  
ATOM   2742  OD2 ASP A 188      39.036 -30.761  10.789  1.00  0.82           O  
ATOM   2743  H   ASP A 188      36.285 -33.113  10.152  1.00  0.82           H  
ATOM   2744  HA  ASP A 188      35.677 -31.816  12.721  1.00  0.82           H  
ATOM   2745 1HB  ASP A 188      36.648 -30.793  10.044  1.00  0.82           H  
ATOM   2746 2HB  ASP A 188      36.454 -29.771  11.444  1.00  0.82           H  
ATOM   2747  N   LEU A 189      33.605 -31.830  10.289  1.00  0.85           N  
ATOM   2748  CA  LEU A 189      32.330 -31.360   9.802  1.00  0.85           C  
ATOM   2749  C   LEU A 189      31.234 -31.650  10.825  1.00  0.85           C  
ATOM   2750  O   LEU A 189      31.265 -32.689  11.478  1.00  0.85           O  
ATOM   2751  CB  LEU A 189      32.034 -32.053   8.481  1.00  0.85           C  
ATOM   2752  CG  LEU A 189      32.949 -31.721   7.333  1.00  0.85           C  
ATOM   2753  CD1 LEU A 189      32.623 -32.634   6.187  1.00  0.85           C  
ATOM   2754  CD2 LEU A 189      32.732 -30.249   6.946  1.00  0.85           C  
ATOM   2755  H   LEU A 189      33.982 -32.694   9.892  1.00  0.85           H  
ATOM   2756  HA  LEU A 189      32.423 -30.292   9.635  1.00  0.85           H  
ATOM   2757 1HB  LEU A 189      32.082 -33.127   8.638  1.00  0.85           H  
ATOM   2758 2HB  LEU A 189      31.068 -31.820   8.186  1.00  0.85           H  
ATOM   2759  HG  LEU A 189      33.995 -31.882   7.621  1.00  0.85           H  
ATOM   2760 1HD1 LEU A 189      33.270 -32.402   5.364  1.00  0.85           H  
ATOM   2761 2HD1 LEU A 189      32.778 -33.670   6.495  1.00  0.85           H  
ATOM   2762 3HD1 LEU A 189      31.590 -32.496   5.898  1.00  0.85           H  
ATOM   2763 1HD2 LEU A 189      33.368 -29.977   6.120  1.00  0.85           H  
ATOM   2764 2HD2 LEU A 189      31.689 -30.095   6.663  1.00  0.85           H  
ATOM   2765 3HD2 LEU A 189      32.974 -29.633   7.801  1.00  0.85           H  
ATOM   2766  N   PRO A 190      30.209 -30.801  10.942  1.00  0.88           N  
ATOM   2767  CA  PRO A 190      29.141 -30.932  11.916  1.00  0.88           C  
ATOM   2768  C   PRO A 190      28.345 -32.201  11.736  1.00  0.88           C  
ATOM   2769  O   PRO A 190      28.059 -32.616  10.610  1.00  0.88           O  
ATOM   2770  CB  PRO A 190      28.271 -29.710  11.609  1.00  0.88           C  
ATOM   2771  CG  PRO A 190      28.642 -29.299  10.193  1.00  0.88           C  
ATOM   2772  CD  PRO A 190      30.088 -29.637  10.057  1.00  0.88           C  
ATOM   2773  HA  PRO A 190      29.560 -30.867  12.931  1.00  0.88           H  
ATOM   2774 1HB  PRO A 190      27.209 -29.981  11.708  1.00  0.88           H  
ATOM   2775 2HB  PRO A 190      28.460 -28.914  12.319  1.00  0.88           H  
ATOM   2776 1HG  PRO A 190      28.009 -29.801   9.477  1.00  0.88           H  
ATOM   2777 2HG  PRO A 190      28.473 -28.221  10.065  1.00  0.88           H  
ATOM   2778 1HD  PRO A 190      30.300 -29.857   9.017  1.00  0.88           H  
ATOM   2779 2HD  PRO A 190      30.699 -28.809  10.443  1.00  0.88           H  
ATOM   2780  N   GLU A 191      27.940 -32.795  12.848  1.00  0.92           N  
ATOM   2781  CA  GLU A 191      27.146 -34.005  12.774  1.00  0.92           C  
ATOM   2782  C   GLU A 191      25.900 -33.728  11.968  1.00  0.92           C  
ATOM   2783  O   GLU A 191      25.251 -32.699  12.140  1.00  0.92           O  
ATOM   2784  CB  GLU A 191      26.782 -34.531  14.163  1.00  0.92           C  
ATOM   2785  CG  GLU A 191      25.998 -35.855  14.147  1.00  0.92           C  
ATOM   2786  CD  GLU A 191      25.686 -36.397  15.526  1.00  0.92           C  
ATOM   2787  OE1 GLU A 191      26.135 -35.826  16.492  1.00  0.92           O  
ATOM   2788  OE2 GLU A 191      24.989 -37.384  15.606  1.00  0.92           O  
ATOM   2789  H   GLU A 191      28.199 -32.414  13.746  1.00  0.92           H  
ATOM   2790  HA  GLU A 191      27.724 -34.773  12.258  1.00  0.92           H  
ATOM   2791 1HB  GLU A 191      27.692 -34.685  14.742  1.00  0.92           H  
ATOM   2792 2HB  GLU A 191      26.179 -33.789  14.686  1.00  0.92           H  
ATOM   2793 1HG  GLU A 191      25.058 -35.699  13.621  1.00  0.92           H  
ATOM   2794 2HG  GLU A 191      26.572 -36.597  13.587  1.00  0.92           H  
ATOM   2795  N   GLY A 192      25.597 -34.628  11.055  1.00  0.97           N  
ATOM   2796  CA  GLY A 192      24.427 -34.496  10.208  1.00  0.97           C  
ATOM   2797  C   GLY A 192      24.727 -33.944   8.825  1.00  0.97           C  
ATOM   2798  O   GLY A 192      23.892 -34.069   7.926  1.00  0.97           O  
ATOM   2799  H   GLY A 192      26.193 -35.438  10.976  1.00  0.97           H  
ATOM   2800 1HA  GLY A 192      23.933 -35.459  10.105  1.00  0.97           H  
ATOM   2801 2HA  GLY A 192      23.720 -33.837  10.704  1.00  0.97           H  
ATOM   2802  N   ILE A 193      25.881 -33.308   8.620  1.00  1.03           N  
ATOM   2803  CA  ILE A 193      26.126 -32.855   7.257  1.00  1.03           C  
ATOM   2804  C   ILE A 193      26.569 -34.070   6.420  1.00  1.03           C  
ATOM   2805  O   ILE A 193      26.185 -34.213   5.261  1.00  1.03           O  
ATOM   2806  CB  ILE A 193      27.123 -31.683   7.246  1.00  1.03           C  
ATOM   2807  CG1 ILE A 193      27.025 -30.921   5.989  1.00  1.03           C  
ATOM   2808  CG2 ILE A 193      28.524 -32.097   7.411  1.00  1.03           C  
ATOM   2809  CD1 ILE A 193      27.783 -29.636   6.055  1.00  1.03           C  
ATOM   2810  H   ILE A 193      26.561 -33.154   9.372  1.00  1.03           H  
ATOM   2811  HA  ILE A 193      25.193 -32.480   6.838  1.00  1.03           H  
ATOM   2812  HB  ILE A 193      26.849 -31.020   8.053  1.00  1.03           H  
ATOM   2813 1HG1 ILE A 193      27.408 -31.525   5.165  1.00  1.03           H  
ATOM   2814 2HG1 ILE A 193      25.980 -30.683   5.795  1.00  1.03           H  
ATOM   2815 1HG2 ILE A 193      29.126 -31.202   7.406  1.00  1.03           H  
ATOM   2816 2HG2 ILE A 193      28.664 -32.627   8.334  1.00  1.03           H  
ATOM   2817 3HG2 ILE A 193      28.808 -32.708   6.608  1.00  1.03           H  
ATOM   2818 1HD1 ILE A 193      27.664 -29.127   5.126  1.00  1.03           H  
ATOM   2819 2HD1 ILE A 193      27.389 -29.024   6.860  1.00  1.03           H  
ATOM   2820 3HD1 ILE A 193      28.836 -29.834   6.234  1.00  1.03           H  
ATOM   2821  N   VAL A 194      27.321 -34.975   7.074  1.00  1.11           N  
ATOM   2822  CA  VAL A 194      27.826 -36.250   6.530  1.00  1.11           C  
ATOM   2823  C   VAL A 194      27.575 -37.476   7.436  1.00  1.11           C  
ATOM   2824  O   VAL A 194      26.942 -38.459   7.041  1.00  1.11           O  
ATOM   2825  CB  VAL A 194      29.355 -36.172   6.261  1.00  1.11           C  
ATOM   2826  CG1 VAL A 194      29.868 -37.500   5.822  1.00  1.11           C  
ATOM   2827  CG2 VAL A 194      29.658 -35.223   5.112  1.00  1.11           C  
ATOM   2828  H   VAL A 194      27.565 -34.735   8.021  1.00  1.11           H  
ATOM   2829  HA  VAL A 194      27.325 -36.428   5.578  1.00  1.11           H  
ATOM   2830  HB  VAL A 194      29.871 -35.862   7.170  1.00  1.11           H  
ATOM   2831 1HG1 VAL A 194      30.919 -37.400   5.644  1.00  1.11           H  
ATOM   2832 2HG1 VAL A 194      29.701 -38.246   6.585  1.00  1.11           H  
ATOM   2833 3HG1 VAL A 194      29.363 -37.799   4.907  1.00  1.11           H  
ATOM   2834 1HG2 VAL A 194      30.735 -35.208   4.935  1.00  1.11           H  
ATOM   2835 2HG2 VAL A 194      29.147 -35.583   4.216  1.00  1.11           H  
ATOM   2836 3HG2 VAL A 194      29.330 -34.246   5.322  1.00  1.11           H  
ATOM   2837  N   SER A 195      28.099 -37.397   8.665  1.00  1.20           N  
ATOM   2838  CA  SER A 195      28.154 -38.513   9.621  1.00  1.20           C  
ATOM   2839  C   SER A 195      26.890 -38.847  10.407  1.00  1.20           C  
ATOM   2840  O   SER A 195      26.893 -39.792  11.195  1.00  1.20           O  
ATOM   2841  CB  SER A 195      29.270 -38.263  10.610  1.00  1.20           C  
ATOM   2842  OG  SER A 195      28.990 -37.143  11.409  1.00  1.20           O  
ATOM   2843  H   SER A 195      28.562 -36.540   8.922  1.00  1.20           H  
ATOM   2844  HA  SER A 195      28.409 -39.405   9.060  1.00  1.20           H  
ATOM   2845 1HB  SER A 195      29.395 -39.142  11.242  1.00  1.20           H  
ATOM   2846 2HB  SER A 195      30.205 -38.109  10.072  1.00  1.20           H  
ATOM   2847  HG  SER A 195      29.747 -37.039  11.999  1.00  1.20           H  
ATOM   2848  N   GLY A 196      25.845 -38.051  10.274  1.00  1.29           N  
ATOM   2849  CA  GLY A 196      24.646 -38.311  11.055  1.00  1.29           C  
ATOM   2850  C   GLY A 196      23.737 -39.324  10.372  1.00  1.29           C  
ATOM   2851  O   GLY A 196      24.095 -39.946   9.370  1.00  1.29           O  
ATOM   2852  H   GLY A 196      25.881 -37.296   9.611  1.00  1.29           H  
ATOM   2853 1HA  GLY A 196      24.930 -38.682  12.040  1.00  1.29           H  
ATOM   2854 2HA  GLY A 196      24.104 -37.387  11.223  1.00  1.29           H  
ATOM   2855  N   ASP A 197      22.537 -39.477  10.920  1.00  1.37           N  
ATOM   2856  CA  ASP A 197      21.549 -40.419  10.398  1.00  1.37           C  
ATOM   2857  C   ASP A 197      20.767 -39.894   9.193  1.00  1.37           C  
ATOM   2858  O   ASP A 197      20.238 -40.663   8.393  1.00  1.37           O  
ATOM   2859  CB  ASP A 197      20.588 -40.724  11.532  1.00  1.37           C  
ATOM   2860  CG  ASP A 197      19.980 -39.434  12.110  1.00  1.37           C  
ATOM   2861  OD1 ASP A 197      20.058 -38.382  11.455  1.00  1.37           O  
ATOM   2862  OD2 ASP A 197      19.479 -39.483  13.197  1.00  1.37           O  
ATOM   2863  H   ASP A 197      22.315 -38.944  11.750  1.00  1.37           H  
ATOM   2864  HA  ASP A 197      22.069 -41.330  10.103  1.00  1.37           H  
ATOM   2865 1HB  ASP A 197      19.775 -41.360  11.163  1.00  1.37           H  
ATOM   2866 2HB  ASP A 197      21.104 -41.268  12.323  1.00  1.37           H  
ATOM   2867  N   HIS A 198      20.771 -38.574   9.056  1.00  1.42           N  
ATOM   2868  CA  HIS A 198      20.086 -37.796   8.023  1.00  1.42           C  
ATOM   2869  C   HIS A 198      18.573 -37.951   8.125  1.00  1.42           C  
ATOM   2870  O   HIS A 198      17.841 -37.861   7.135  1.00  1.42           O  
ATOM   2871  CB  HIS A 198      20.605 -38.196   6.644  1.00  1.42           C  
ATOM   2872  CG  HIS A 198      22.064 -38.005   6.576  1.00  1.42           C  
ATOM   2873  ND1 HIS A 198      22.637 -36.778   6.509  1.00  1.42           N  
ATOM   2874  CD2 HIS A 198      23.067 -38.878   6.639  1.00  1.42           C  
ATOM   2875  CE1 HIS A 198      23.941 -36.904   6.507  1.00  1.42           C  
ATOM   2876  NE2 HIS A 198      24.234 -38.162   6.588  1.00  1.42           N  
ATOM   2877  H   HIS A 198      21.200 -38.083   9.828  1.00  1.42           H  
ATOM   2878  HA  HIS A 198      20.309 -36.740   8.162  1.00  1.42           H  
ATOM   2879 1HB  HIS A 198      20.363 -39.229   6.418  1.00  1.42           H  
ATOM   2880 2HB  HIS A 198      20.140 -37.571   5.884  1.00  1.42           H  
ATOM   2881  HD2 HIS A 198      22.955 -39.952   6.729  1.00  1.42           H  
ATOM   2882  HE1 HIS A 198      24.649 -36.100   6.457  1.00  1.42           H  
ATOM   2883  HE2 HIS A 198      25.190 -38.521   6.620  1.00  1.42           H  
ATOM   2884  N   GLU A 199      18.132 -38.164   9.361  1.00  1.42           N  
ATOM   2885  CA  GLU A 199      16.742 -38.235   9.742  1.00  1.42           C  
ATOM   2886  C   GLU A 199      16.563 -37.202  10.831  1.00  1.42           C  
ATOM   2887  O   GLU A 199      15.466 -36.684  11.052  1.00  1.42           O  
ATOM   2888  CB  GLU A 199      16.340 -39.636  10.230  1.00  1.42           C  
ATOM   2889  CG  GLU A 199      16.427 -40.747   9.165  1.00  1.42           C  
ATOM   2890  CD  GLU A 199      15.975 -42.115   9.675  1.00  1.42           C  
ATOM   2891  OE1 GLU A 199      15.661 -42.225  10.837  1.00  1.42           O  
ATOM   2892  OE2 GLU A 199      15.935 -43.039   8.893  1.00  1.42           O  
ATOM   2893  H   GLU A 199      18.828 -38.231  10.110  1.00  1.42           H  
ATOM   2894  HA  GLU A 199      16.116 -37.959   8.895  1.00  1.42           H  
ATOM   2895 1HB  GLU A 199      16.988 -39.925  11.061  1.00  1.42           H  
ATOM   2896 2HB  GLU A 199      15.319 -39.610  10.606  1.00  1.42           H  
ATOM   2897 1HG  GLU A 199      15.814 -40.466   8.309  1.00  1.42           H  
ATOM   2898 2HG  GLU A 199      17.462 -40.819   8.826  1.00  1.42           H  
ATOM   2899  N   GLY A 200      17.668 -36.933  11.536  1.00  1.38           N  
ATOM   2900  CA  GLY A 200      17.653 -36.019  12.662  1.00  1.38           C  
ATOM   2901  C   GLY A 200      17.276 -34.638  12.176  1.00  1.38           C  
ATOM   2902  O   GLY A 200      17.653 -34.230  11.072  1.00  1.38           O  
ATOM   2903  H   GLY A 200      18.542 -37.419  11.319  1.00  1.38           H  
ATOM   2904 1HA  GLY A 200      16.935 -36.369  13.403  1.00  1.38           H  
ATOM   2905 2HA  GLY A 200      18.632 -36.003  13.141  1.00  1.38           H  
ATOM   2906  N   ARG A 201      16.565 -33.892  13.005  1.00  1.32           N  
ATOM   2907  CA  ARG A 201      16.093 -32.589  12.580  1.00  1.32           C  
ATOM   2908  C   ARG A 201      17.204 -31.602  12.264  1.00  1.32           C  
ATOM   2909  O   ARG A 201      17.117 -30.864  11.289  1.00  1.32           O  
ATOM   2910  CB  ARG A 201      15.167 -32.002  13.606  1.00  1.32           C  
ATOM   2911  CG  ARG A 201      14.584 -30.703  13.195  1.00  1.32           C  
ATOM   2912  CD  ARG A 201      13.799 -30.826  11.913  1.00  1.32           C  
ATOM   2913  NE  ARG A 201      12.665 -31.753  12.021  1.00  1.32           N  
ATOM   2914  CZ  ARG A 201      11.870 -32.136  11.009  1.00  1.32           C  
ATOM   2915  NH1 ARG A 201      12.038 -31.684   9.780  1.00  1.32           N  
ATOM   2916  NH2 ARG A 201      10.913 -32.982  11.291  1.00  1.32           N  
ATOM   2917  H   ARG A 201      16.346 -34.258  13.934  1.00  1.32           H  
ATOM   2918  HA  ARG A 201      15.511 -32.735  11.673  1.00  1.32           H  
ATOM   2919 1HB  ARG A 201      14.346 -32.695  13.811  1.00  1.32           H  
ATOM   2920 2HB  ARG A 201      15.701 -31.841  14.543  1.00  1.32           H  
ATOM   2921 1HG  ARG A 201      13.945 -30.335  13.958  1.00  1.32           H  
ATOM   2922 2HG  ARG A 201      15.397 -30.012  13.045  1.00  1.32           H  
ATOM   2923 1HD  ARG A 201      13.407 -29.845  11.647  1.00  1.32           H  
ATOM   2924 2HD  ARG A 201      14.453 -31.180  11.118  1.00  1.32           H  
ATOM   2925  HE  ARG A 201      12.445 -32.183  12.934  1.00  1.32           H  
ATOM   2926 1HH1 ARG A 201      12.779 -31.033   9.578  1.00  1.32           H  
ATOM   2927 2HH1 ARG A 201      11.421 -31.992   9.042  1.00  1.32           H  
ATOM   2928 1HH2 ARG A 201      10.836 -33.302  12.269  1.00  1.32           H  
ATOM   2929 2HH2 ARG A 201      10.283 -33.309  10.578  1.00  1.32           H  
ATOM   2930  N   PHE A 202      18.272 -31.597  13.052  1.00  1.25           N  
ATOM   2931  CA  PHE A 202      19.360 -30.655  12.794  1.00  1.25           C  
ATOM   2932  C   PHE A 202      19.896 -30.856  11.375  1.00  1.25           C  
ATOM   2933  O   PHE A 202      20.036 -29.896  10.614  1.00  1.25           O  
ATOM   2934  CB  PHE A 202      20.451 -30.789  13.858  1.00  1.25           C  
ATOM   2935  CG  PHE A 202      21.665 -29.894  13.681  1.00  1.25           C  
ATOM   2936  CD1 PHE A 202      21.589 -28.530  13.947  1.00  1.25           C  
ATOM   2937  CD2 PHE A 202      22.897 -30.427  13.317  1.00  1.25           C  
ATOM   2938  CE1 PHE A 202      22.704 -27.719  13.827  1.00  1.25           C  
ATOM   2939  CE2 PHE A 202      24.015 -29.623  13.211  1.00  1.25           C  
ATOM   2940  CZ  PHE A 202      23.921 -28.265  13.459  1.00  1.25           C  
ATOM   2941  H   PHE A 202      18.317 -32.237  13.836  1.00  1.25           H  
ATOM   2942  HA  PHE A 202      18.958 -29.642  12.859  1.00  1.25           H  
ATOM   2943 1HB  PHE A 202      20.019 -30.576  14.837  1.00  1.25           H  
ATOM   2944 2HB  PHE A 202      20.800 -31.821  13.881  1.00  1.25           H  
ATOM   2945  HD1 PHE A 202      20.636 -28.101  14.249  1.00  1.25           H  
ATOM   2946  HD2 PHE A 202      22.984 -31.500  13.120  1.00  1.25           H  
ATOM   2947  HE1 PHE A 202      22.622 -26.651  14.030  1.00  1.25           H  
ATOM   2948  HE2 PHE A 202      24.973 -30.067  12.921  1.00  1.25           H  
ATOM   2949  HZ  PHE A 202      24.806 -27.631  13.367  1.00  1.25           H  
ATOM   2950  N   SER A 203      20.162 -32.114  11.012  1.00  1.17           N  
ATOM   2951  CA  SER A 203      20.678 -32.449   9.687  1.00  1.17           C  
ATOM   2952  C   SER A 203      19.742 -31.982   8.590  1.00  1.17           C  
ATOM   2953  O   SER A 203      20.170 -31.382   7.592  1.00  1.17           O  
ATOM   2954  CB  SER A 203      20.805 -33.953   9.544  1.00  1.17           C  
ATOM   2955  OG  SER A 203      21.255 -34.307   8.263  1.00  1.17           O  
ATOM   2956  H   SER A 203      19.993 -32.856  11.673  1.00  1.17           H  
ATOM   2957  HA  SER A 203      21.651 -31.973   9.555  1.00  1.17           H  
ATOM   2958 1HB  SER A 203      21.470 -34.350  10.296  1.00  1.17           H  
ATOM   2959 2HB  SER A 203      19.828 -34.407   9.712  1.00  1.17           H  
ATOM   2960  HG  SER A 203      22.222 -34.195   8.254  1.00  1.17           H  
ATOM   2961  N   LEU A 204      18.452 -32.266   8.772  1.00  1.11           N  
ATOM   2962  CA  LEU A 204      17.472 -31.928   7.761  1.00  1.11           C  
ATOM   2963  C   LEU A 204      17.401 -30.421   7.568  1.00  1.11           C  
ATOM   2964  O   LEU A 204      17.303 -29.937   6.434  1.00  1.11           O  
ATOM   2965  CB  LEU A 204      16.108 -32.466   8.187  1.00  1.11           C  
ATOM   2966  CG  LEU A 204      15.983 -34.001   8.220  1.00  1.11           C  
ATOM   2967  CD1 LEU A 204      14.639 -34.366   8.824  1.00  1.11           C  
ATOM   2968  CD2 LEU A 204      16.160 -34.569   6.830  1.00  1.11           C  
ATOM   2969  H   LEU A 204      18.156 -32.759   9.619  1.00  1.11           H  
ATOM   2970  HA  LEU A 204      17.767 -32.389   6.821  1.00  1.11           H  
ATOM   2971 1HB  LEU A 204      15.899 -32.100   9.191  1.00  1.11           H  
ATOM   2972 2HB  LEU A 204      15.350 -32.078   7.513  1.00  1.11           H  
ATOM   2973  HG  LEU A 204      16.755 -34.413   8.855  1.00  1.11           H  
ATOM   2974 1HD1 LEU A 204      14.548 -35.451   8.874  1.00  1.11           H  
ATOM   2975 2HD1 LEU A 204      14.569 -33.956   9.829  1.00  1.11           H  
ATOM   2976 3HD1 LEU A 204      13.839 -33.962   8.209  1.00  1.11           H  
ATOM   2977 1HD2 LEU A 204      16.081 -35.660   6.874  1.00  1.11           H  
ATOM   2978 2HD2 LEU A 204      15.390 -34.173   6.170  1.00  1.11           H  
ATOM   2979 3HD2 LEU A 204      17.145 -34.294   6.449  1.00  1.11           H  
ATOM   2980  N   LEU A 205      17.490 -29.677   8.670  1.00  1.05           N  
ATOM   2981  CA  LEU A 205      17.444 -28.230   8.610  1.00  1.05           C  
ATOM   2982  C   LEU A 205      18.673 -27.644   7.944  1.00  1.05           C  
ATOM   2983  O   LEU A 205      18.557 -26.694   7.170  1.00  1.05           O  
ATOM   2984  CB  LEU A 205      17.281 -27.657  10.005  1.00  1.05           C  
ATOM   2985  CG  LEU A 205      15.939 -27.937  10.634  1.00  1.05           C  
ATOM   2986  CD1 LEU A 205      15.961 -27.476  12.017  1.00  1.05           C  
ATOM   2987  CD2 LEU A 205      14.878 -27.255   9.866  1.00  1.05           C  
ATOM   2988  H   LEU A 205      17.567 -30.132   9.581  1.00  1.05           H  
ATOM   2989  HA  LEU A 205      16.573 -27.946   8.024  1.00  1.05           H  
ATOM   2990 1HB  LEU A 205      18.049 -28.091  10.649  1.00  1.05           H  
ATOM   2991 2HB  LEU A 205      17.423 -26.578   9.969  1.00  1.05           H  
ATOM   2992  HG  LEU A 205      15.751 -28.995  10.627  1.00  1.05           H  
ATOM   2993 1HD1 LEU A 205      15.003 -27.680  12.484  1.00  1.05           H  
ATOM   2994 2HD1 LEU A 205      16.749 -28.007  12.541  1.00  1.05           H  
ATOM   2995 3HD1 LEU A 205      16.156 -26.409  12.028  1.00  1.05           H  
ATOM   2996 1HD2 LEU A 205      13.908 -27.453  10.323  1.00  1.05           H  
ATOM   2997 2HD2 LEU A 205      15.080 -26.197   9.874  1.00  1.05           H  
ATOM   2998 3HD2 LEU A 205      14.882 -27.622   8.838  1.00  1.05           H  
ATOM   2999  N   LEU A 206      19.853 -28.219   8.184  1.00  1.00           N  
ATOM   3000  CA  LEU A 206      21.041 -27.674   7.537  1.00  1.00           C  
ATOM   3001  C   LEU A 206      20.935 -27.851   6.030  1.00  1.00           C  
ATOM   3002  O   LEU A 206      21.283 -26.956   5.251  1.00  1.00           O  
ATOM   3003  CB  LEU A 206      22.298 -28.400   7.990  1.00  1.00           C  
ATOM   3004  CG  LEU A 206      22.721 -28.228   9.423  1.00  1.00           C  
ATOM   3005  CD1 LEU A 206      23.943 -29.137   9.631  1.00  1.00           C  
ATOM   3006  CD2 LEU A 206      22.956 -26.746   9.716  1.00  1.00           C  
ATOM   3007  H   LEU A 206      19.925 -28.997   8.843  1.00  1.00           H  
ATOM   3008  HA  LEU A 206      21.119 -26.613   7.771  1.00  1.00           H  
ATOM   3009 1HB  LEU A 206      22.149 -29.470   7.826  1.00  1.00           H  
ATOM   3010 2HB  LEU A 206      23.132 -28.074   7.364  1.00  1.00           H  
ATOM   3011  HG  LEU A 206      21.951 -28.574  10.092  1.00  1.00           H  
ATOM   3012 1HD1 LEU A 206      24.289 -29.059  10.633  1.00  1.00           H  
ATOM   3013 2HD1 LEU A 206      23.666 -30.171   9.421  1.00  1.00           H  
ATOM   3014 3HD1 LEU A 206      24.733 -28.845   8.961  1.00  1.00           H  
ATOM   3015 1HD2 LEU A 206      23.268 -26.623  10.754  1.00  1.00           H  
ATOM   3016 2HD2 LEU A 206      23.710 -26.355   9.067  1.00  1.00           H  
ATOM   3017 3HD2 LEU A 206      22.030 -26.197   9.548  1.00  1.00           H  
ATOM   3018  N   HIS A 207      20.407 -29.008   5.627  1.00  0.96           N  
ATOM   3019  CA  HIS A 207      20.241 -29.338   4.223  1.00  0.96           C  
ATOM   3020  C   HIS A 207      19.243 -28.355   3.605  1.00  0.96           C  
ATOM   3021  O   HIS A 207      19.512 -27.756   2.561  1.00  0.96           O  
ATOM   3022  CB  HIS A 207      19.774 -30.789   4.077  1.00  0.96           C  
ATOM   3023  CG  HIS A 207      19.773 -31.325   2.680  1.00  0.96           C  
ATOM   3024  ND1 HIS A 207      20.940 -31.671   2.021  1.00  0.96           N  
ATOM   3025  CD2 HIS A 207      18.765 -31.596   1.823  1.00  0.96           C  
ATOM   3026  CE1 HIS A 207      20.647 -32.128   0.818  1.00  0.96           C  
ATOM   3027  NE2 HIS A 207      19.335 -32.097   0.673  1.00  0.96           N  
ATOM   3028  H   HIS A 207      20.144 -29.706   6.328  1.00  0.96           H  
ATOM   3029  HA  HIS A 207      21.192 -29.230   3.702  1.00  0.96           H  
ATOM   3030 1HB  HIS A 207      20.408 -31.430   4.690  1.00  0.96           H  
ATOM   3031 2HB  HIS A 207      18.762 -30.877   4.470  1.00  0.96           H  
ATOM   3032  HD2 HIS A 207      17.700 -31.450   2.011  1.00  0.96           H  
ATOM   3033  HE1 HIS A 207      21.366 -32.480   0.071  1.00  0.96           H  
ATOM   3034  HE2 HIS A 207      18.831 -32.396  -0.149  1.00  0.96           H  
ATOM   3035  N   ARG A 208      18.099 -28.164   4.274  1.00  0.92           N  
ATOM   3036  CA  ARG A 208      17.067 -27.263   3.781  1.00  0.92           C  
ATOM   3037  C   ARG A 208      17.599 -25.834   3.689  1.00  0.92           C  
ATOM   3038  O   ARG A 208      17.338 -25.131   2.711  1.00  0.92           O  
ATOM   3039  CB  ARG A 208      15.855 -27.309   4.691  1.00  0.92           C  
ATOM   3040  CG  ARG A 208      14.676 -26.471   4.252  1.00  0.92           C  
ATOM   3041  CD  ARG A 208      14.139 -26.942   2.963  1.00  0.92           C  
ATOM   3042  NE  ARG A 208      12.909 -26.273   2.594  1.00  0.92           N  
ATOM   3043  CZ  ARG A 208      12.276 -26.453   1.419  1.00  0.92           C  
ATOM   3044  NH1 ARG A 208      12.785 -27.266   0.506  1.00  0.92           N  
ATOM   3045  NH2 ARG A 208      11.142 -25.817   1.173  1.00  0.92           N  
ATOM   3046  H   ARG A 208      17.926 -28.683   5.134  1.00  0.92           H  
ATOM   3047  HA  ARG A 208      16.767 -27.592   2.787  1.00  0.92           H  
ATOM   3048 1HB  ARG A 208      15.518 -28.339   4.793  1.00  0.92           H  
ATOM   3049 2HB  ARG A 208      16.144 -26.965   5.686  1.00  0.92           H  
ATOM   3050 1HG  ARG A 208      13.891 -26.557   4.991  1.00  0.92           H  
ATOM   3051 2HG  ARG A 208      14.978 -25.428   4.150  1.00  0.92           H  
ATOM   3052 1HD  ARG A 208      14.876 -26.741   2.186  1.00  0.92           H  
ATOM   3053 2HD  ARG A 208      13.949 -28.013   3.009  1.00  0.92           H  
ATOM   3054  HE  ARG A 208      12.489 -25.646   3.271  1.00  0.92           H  
ATOM   3055 1HH1 ARG A 208      13.684 -27.758   0.672  1.00  0.92           H  
ATOM   3056 2HH1 ARG A 208      12.305 -27.402  -0.371  1.00  0.92           H  
ATOM   3057 1HH2 ARG A 208      10.749 -25.191   1.864  1.00  0.92           H  
ATOM   3058 2HH2 ARG A 208      10.667 -25.952   0.293  1.00  0.92           H  
ATOM   3059  N   MET A 209      18.377 -25.411   4.680  1.00  0.89           N  
ATOM   3060  CA  MET A 209      18.973 -24.089   4.652  1.00  0.89           C  
ATOM   3061  C   MET A 209      19.797 -23.929   3.389  1.00  0.89           C  
ATOM   3062  O   MET A 209      19.643 -22.951   2.657  1.00  0.89           O  
ATOM   3063  CB  MET A 209      19.852 -23.893   5.881  1.00  0.89           C  
ATOM   3064  CG  MET A 209      20.594 -22.614   5.922  1.00  0.89           C  
ATOM   3065  SD  MET A 209      21.674 -22.519   7.342  1.00  0.89           S  
ATOM   3066  CE  MET A 209      22.944 -23.659   6.852  1.00  0.89           C  
ATOM   3067  H   MET A 209      18.557 -26.012   5.481  1.00  0.89           H  
ATOM   3068  HA  MET A 209      18.181 -23.342   4.646  1.00  0.89           H  
ATOM   3069 1HB  MET A 209      19.234 -23.951   6.779  1.00  0.89           H  
ATOM   3070 2HB  MET A 209      20.576 -24.693   5.940  1.00  0.89           H  
ATOM   3071 1HG  MET A 209      21.203 -22.569   5.032  1.00  0.89           H  
ATOM   3072 2HG  MET A 209      19.916 -21.772   5.920  1.00  0.89           H  
ATOM   3073 1HE  MET A 209      23.687 -23.726   7.637  1.00  0.89           H  
ATOM   3074 2HE  MET A 209      22.505 -24.650   6.682  1.00  0.89           H  
ATOM   3075 3HE  MET A 209      23.414 -23.307   5.933  1.00  0.89           H  
ATOM   3076  N   ALA A 210      20.637 -24.917   3.098  1.00  0.87           N  
ATOM   3077  CA  ALA A 210      21.479 -24.863   1.918  1.00  0.87           C  
ATOM   3078  C   ALA A 210      20.655 -24.742   0.641  1.00  0.87           C  
ATOM   3079  O   ALA A 210      21.019 -24.016  -0.285  1.00  0.87           O  
ATOM   3080  CB  ALA A 210      22.326 -26.108   1.858  1.00  0.87           C  
ATOM   3081  H   ALA A 210      20.721 -25.715   3.733  1.00  0.87           H  
ATOM   3082  HA  ALA A 210      22.115 -23.986   2.001  1.00  0.87           H  
ATOM   3083 1HB  ALA A 210      22.978 -26.079   0.999  1.00  0.87           H  
ATOM   3084 2HB  ALA A 210      22.910 -26.171   2.770  1.00  0.87           H  
ATOM   3085 3HB  ALA A 210      21.694 -26.981   1.784  1.00  0.87           H  
ATOM   3086  N   GLN A 211      19.514 -25.430   0.602  1.00  0.85           N  
ATOM   3087  CA  GLN A 211      18.620 -25.379  -0.552  1.00  0.85           C  
ATOM   3088  C   GLN A 211      17.995 -23.989  -0.736  1.00  0.85           C  
ATOM   3089  O   GLN A 211      17.736 -23.561  -1.864  1.00  0.85           O  
ATOM   3090  CB  GLN A 211      17.478 -26.400  -0.410  1.00  0.85           C  
ATOM   3091  CG  GLN A 211      17.877 -27.868  -0.488  1.00  0.85           C  
ATOM   3092  CD  GLN A 211      16.678 -28.813  -0.240  1.00  0.85           C  
ATOM   3093  OE1 GLN A 211      15.671 -28.448   0.404  1.00  0.85           O  
ATOM   3094  NE2 GLN A 211      16.783 -30.028  -0.768  1.00  0.85           N  
ATOM   3095  H   GLN A 211      19.282 -26.035   1.392  1.00  0.85           H  
ATOM   3096  HA  GLN A 211      19.199 -25.613  -1.444  1.00  0.85           H  
ATOM   3097 1HB  GLN A 211      16.980 -26.247   0.537  1.00  0.85           H  
ATOM   3098 2HB  GLN A 211      16.743 -26.217  -1.188  1.00  0.85           H  
ATOM   3099 1HG  GLN A 211      18.278 -28.072  -1.479  1.00  0.85           H  
ATOM   3100 2HG  GLN A 211      18.633 -28.069   0.266  1.00  0.85           H  
ATOM   3101 1HE2 GLN A 211      16.041 -30.692  -0.656  1.00  0.85           H  
ATOM   3102 2HE2 GLN A 211      17.604 -30.274  -1.283  1.00  0.85           H  
ATOM   3103  N   GLN A 212      17.725 -23.304   0.382  1.00  0.84           N  
ATOM   3104  CA  GLN A 212      17.031 -22.017   0.374  1.00  0.84           C  
ATOM   3105  C   GLN A 212      17.900 -20.758   0.400  1.00  0.84           C  
ATOM   3106  O   GLN A 212      17.469 -19.718  -0.092  1.00  0.84           O  
ATOM   3107  CB  GLN A 212      16.092 -21.966   1.578  1.00  0.84           C  
ATOM   3108  CG  GLN A 212      15.002 -23.039   1.569  1.00  0.84           C  
ATOM   3109  CD  GLN A 212      14.041 -22.855   0.446  1.00  0.84           C  
ATOM   3110  OE1 GLN A 212      13.398 -21.810   0.398  1.00  0.84           O  
ATOM   3111  NE2 GLN A 212      13.930 -23.820  -0.460  1.00  0.84           N  
ATOM   3112  H   GLN A 212      17.960 -23.734   1.280  1.00  0.84           H  
ATOM   3113  HA  GLN A 212      16.432 -21.978  -0.534  1.00  0.84           H  
ATOM   3114 1HB  GLN A 212      16.681 -22.101   2.490  1.00  0.84           H  
ATOM   3115 2HB  GLN A 212      15.617 -20.987   1.634  1.00  0.84           H  
ATOM   3116 1HG  GLN A 212      15.470 -24.016   1.454  1.00  0.84           H  
ATOM   3117 2HG  GLN A 212      14.452 -23.003   2.504  1.00  0.84           H  
ATOM   3118 1HE2 GLN A 212      13.296 -23.722  -1.228  1.00  0.84           H  
ATOM   3119 2HE2 GLN A 212      14.497 -24.640  -0.383  1.00  0.84           H  
ATOM   3120  N   LEU A 213      19.123 -20.816   0.915  1.00  0.81           N  
ATOM   3121  CA  LEU A 213      19.911 -19.583   1.000  1.00  0.81           C  
ATOM   3122  C   LEU A 213      20.124 -18.847  -0.334  1.00  0.81           C  
ATOM   3123  O   LEU A 213      20.034 -17.622  -0.349  1.00  0.81           O  
ATOM   3124  CB  LEU A 213      21.257 -19.813   1.699  1.00  0.81           C  
ATOM   3125  CG  LEU A 213      21.153 -20.068   3.172  1.00  0.81           C  
ATOM   3126  CD1 LEU A 213      22.489 -20.369   3.707  1.00  0.81           C  
ATOM   3127  CD2 LEU A 213      20.576 -18.894   3.815  1.00  0.81           C  
ATOM   3128  H   LEU A 213      19.464 -21.688   1.319  1.00  0.81           H  
ATOM   3129  HA  LEU A 213      19.356 -18.902   1.644  1.00  0.81           H  
ATOM   3130 1HB  LEU A 213      21.743 -20.679   1.288  1.00  0.81           H  
ATOM   3131 2HB  LEU A 213      21.897 -18.943   1.543  1.00  0.81           H  
ATOM   3132  HG  LEU A 213      20.517 -20.902   3.350  1.00  0.81           H  
ATOM   3133 1HD1 LEU A 213      22.435 -20.550   4.775  1.00  0.81           H  
ATOM   3134 2HD1 LEU A 213      22.895 -21.249   3.207  1.00  0.81           H  
ATOM   3135 3HD1 LEU A 213      23.107 -19.505   3.513  1.00  0.81           H  
ATOM   3136 1HD2 LEU A 213      20.477 -19.066   4.871  1.00  0.81           H  
ATOM   3137 2HD2 LEU A 213      21.229 -18.042   3.637  1.00  0.81           H  
ATOM   3138 3HD2 LEU A 213      19.600 -18.710   3.393  1.00  0.81           H  
ATOM   3139  N   PRO A 214      20.369 -19.517  -1.481  1.00  0.79           N  
ATOM   3140  CA  PRO A 214      20.500 -18.900  -2.791  1.00  0.79           C  
ATOM   3141  C   PRO A 214      19.247 -18.111  -3.226  1.00  0.79           C  
ATOM   3142  O   PRO A 214      19.321 -17.323  -4.165  1.00  0.79           O  
ATOM   3143  CB  PRO A 214      20.773 -20.095  -3.711  1.00  0.79           C  
ATOM   3144  CG  PRO A 214      21.373 -21.143  -2.802  1.00  0.79           C  
ATOM   3145  CD  PRO A 214      20.637 -20.982  -1.507  1.00  0.79           C  
ATOM   3146  HA  PRO A 214      21.375 -18.235  -2.769  1.00  0.79           H  
ATOM   3147 1HB  PRO A 214      19.834 -20.427  -4.179  1.00  0.79           H  
ATOM   3148 2HB  PRO A 214      21.455 -19.795  -4.525  1.00  0.79           H  
ATOM   3149 1HG  PRO A 214      21.242 -22.148  -3.233  1.00  0.79           H  
ATOM   3150 2HG  PRO A 214      22.457 -20.983  -2.697  1.00  0.79           H  
ATOM   3151 1HD  PRO A 214      19.708 -21.563  -1.577  1.00  0.79           H  
ATOM   3152 2HD  PRO A 214      21.278 -21.321  -0.706  1.00  0.79           H  
ATOM   3153  N   ARG A 215      18.083 -18.356  -2.593  1.00  0.76           N  
ATOM   3154  CA  ARG A 215      16.847 -17.651  -2.946  1.00  0.76           C  
ATOM   3155  C   ARG A 215      16.779 -16.277  -2.285  1.00  0.76           C  
ATOM   3156  O   ARG A 215      15.900 -15.467  -2.590  1.00  0.76           O  
ATOM   3157  CB  ARG A 215      15.611 -18.406  -2.465  1.00  0.76           C  
ATOM   3158  CG  ARG A 215      15.325 -19.741  -3.096  1.00  0.76           C  
ATOM   3159  CD  ARG A 215      14.104 -20.342  -2.475  1.00  0.76           C  
ATOM   3160  NE  ARG A 215      12.871 -19.592  -2.801  1.00  0.76           N  
ATOM   3161  CZ  ARG A 215      11.679 -19.710  -2.146  1.00  0.76           C  
ATOM   3162  NH1 ARG A 215      11.553 -20.528  -1.126  1.00  0.76           N  
ATOM   3163  NH2 ARG A 215      10.633 -18.996  -2.532  1.00  0.76           N  
ATOM   3164  H   ARG A 215      18.030 -19.004  -1.810  1.00  0.76           H  
ATOM   3165  HA  ARG A 215      16.808 -17.529  -4.028  1.00  0.76           H  
ATOM   3166 1HB  ARG A 215      15.687 -18.564  -1.392  1.00  0.76           H  
ATOM   3167 2HB  ARG A 215      14.734 -17.784  -2.629  1.00  0.76           H  
ATOM   3168 1HG  ARG A 215      15.165 -19.626  -4.166  1.00  0.76           H  
ATOM   3169 2HG  ARG A 215      16.172 -20.412  -2.914  1.00  0.76           H  
ATOM   3170 1HD  ARG A 215      13.983 -21.373  -2.802  1.00  0.76           H  
ATOM   3171 2HD  ARG A 215      14.236 -20.316  -1.399  1.00  0.76           H  
ATOM   3172  HE  ARG A 215      12.912 -18.948  -3.578  1.00  0.76           H  
ATOM   3173 1HH1 ARG A 215      12.339 -21.075  -0.788  1.00  0.76           H  
ATOM   3174 2HH1 ARG A 215      10.660 -20.624  -0.621  1.00  0.76           H  
ATOM   3175 1HH2 ARG A 215      10.711 -18.362  -3.314  1.00  0.76           H  
ATOM   3176 2HH2 ARG A 215       9.755 -19.093  -2.036  1.00  0.76           H  
ATOM   3177  N   ALA A 216      17.657 -16.047  -1.319  1.00  0.72           N  
ATOM   3178  CA  ALA A 216      17.656 -14.824  -0.539  1.00  0.72           C  
ATOM   3179  C   ALA A 216      17.947 -13.580  -1.362  1.00  0.72           C  
ATOM   3180  O   ALA A 216      18.702 -13.612  -2.334  1.00  0.72           O  
ATOM   3181  CB  ALA A 216      18.669 -14.928   0.555  1.00  0.72           C  
ATOM   3182  H   ALA A 216      18.377 -16.739  -1.112  1.00  0.72           H  
ATOM   3183  HA  ALA A 216      16.669 -14.703  -0.099  1.00  0.72           H  
ATOM   3184 1HB  ALA A 216      18.614 -14.016   1.118  1.00  0.72           H  
ATOM   3185 2HB  ALA A 216      18.449 -15.783   1.178  1.00  0.72           H  
ATOM   3186 3HB  ALA A 216      19.658 -15.038   0.126  1.00  0.72           H  
ATOM   3187  N   ALA A 217      17.348 -12.459  -0.944  1.00  0.70           N  
ATOM   3188  CA  ALA A 217      17.608 -11.156  -1.555  1.00  0.70           C  
ATOM   3189  C   ALA A 217      19.069 -10.790  -1.378  1.00  0.70           C  
ATOM   3190  O   ALA A 217      19.689 -10.165  -2.249  1.00  0.70           O  
ATOM   3191  CB  ALA A 217      16.747 -10.090  -0.918  1.00  0.70           C  
ATOM   3192  H   ALA A 217      16.747 -12.500  -0.125  1.00  0.70           H  
ATOM   3193  HA  ALA A 217      17.391 -11.223  -2.621  1.00  0.70           H  
ATOM   3194 1HB  ALA A 217      16.950  -9.127  -1.387  1.00  0.70           H  
ATOM   3195 2HB  ALA A 217      15.701 -10.349  -1.050  1.00  0.70           H  
ATOM   3196 3HB  ALA A 217      16.975 -10.029   0.147  1.00  0.70           H  
ATOM   3197  N   ALA A 218      19.588 -11.179  -0.218  1.00  0.68           N  
ATOM   3198  CA  ALA A 218      20.978 -10.962   0.152  1.00  0.68           C  
ATOM   3199  C   ALA A 218      21.364 -11.921   1.236  1.00  0.68           C  
ATOM   3200  O   ALA A 218      20.503 -12.322   1.989  1.00  0.68           O  
ATOM   3201  CB  ALA A 218      21.185  -9.553   0.629  1.00  0.68           C  
ATOM   3202  H   ALA A 218      18.956 -11.649   0.433  1.00  0.68           H  
ATOM   3203  HA  ALA A 218      21.598 -11.157  -0.713  1.00  0.68           H  
ATOM   3204 1HB  ALA A 218      22.196  -9.441   0.871  1.00  0.68           H  
ATOM   3205 2HB  ALA A 218      20.912  -8.892  -0.161  1.00  0.68           H  
ATOM   3206 3HB  ALA A 218      20.590  -9.351   1.492  1.00  0.68           H  
ATOM   3207  N   VAL A 219      22.638 -12.262   1.364  1.00  0.67           N  
ATOM   3208  CA  VAL A 219      23.017 -13.105   2.508  1.00  0.67           C  
ATOM   3209  C   VAL A 219      24.082 -12.401   3.323  1.00  0.67           C  
ATOM   3210  O   VAL A 219      25.160 -12.116   2.815  1.00  0.67           O  
ATOM   3211  CB  VAL A 219      23.574 -14.480   2.046  1.00  0.67           C  
ATOM   3212  CG1 VAL A 219      23.951 -15.340   3.286  1.00  0.67           C  
ATOM   3213  CG2 VAL A 219      22.545 -15.194   1.123  1.00  0.67           C  
ATOM   3214  H   VAL A 219      23.320 -11.912   0.689  1.00  0.67           H  
ATOM   3215  HA  VAL A 219      22.147 -13.271   3.148  1.00  0.67           H  
ATOM   3216  HB  VAL A 219      24.492 -14.322   1.488  1.00  0.67           H  
ATOM   3217 1HG1 VAL A 219      24.366 -16.292   2.965  1.00  0.67           H  
ATOM   3218 2HG1 VAL A 219      24.691 -14.806   3.886  1.00  0.67           H  
ATOM   3219 3HG1 VAL A 219      23.070 -15.522   3.893  1.00  0.67           H  
ATOM   3220 1HG2 VAL A 219      22.941 -16.141   0.797  1.00  0.67           H  
ATOM   3221 2HG2 VAL A 219      21.628 -15.369   1.644  1.00  0.67           H  
ATOM   3222 3HG2 VAL A 219      22.343 -14.571   0.251  1.00  0.67           H  
ATOM   3223  N   ALA A 220      23.819 -12.110   4.581  1.00  0.68           N  
ATOM   3224  CA  ALA A 220      24.861 -11.425   5.332  1.00  0.68           C  
ATOM   3225  C   ALA A 220      25.704 -12.461   6.042  1.00  0.68           C  
ATOM   3226  O   ALA A 220      25.160 -13.427   6.572  1.00  0.68           O  
ATOM   3227  CB  ALA A 220      24.273 -10.437   6.317  1.00  0.68           C  
ATOM   3228  H   ALA A 220      22.935 -12.392   5.013  1.00  0.68           H  
ATOM   3229  HA  ALA A 220      25.502 -10.882   4.637  1.00  0.68           H  
ATOM   3230 1HB  ALA A 220      25.081  -9.944   6.857  1.00  0.68           H  
ATOM   3231 2HB  ALA A 220      23.682  -9.694   5.782  1.00  0.68           H  
ATOM   3232 3HB  ALA A 220      23.649 -10.968   7.008  1.00  0.68           H  
ATOM   3233  N   THR A 221      27.007 -12.253   6.077  1.00  0.72           N  
ATOM   3234  CA  THR A 221      27.898 -13.155   6.793  1.00  0.72           C  
ATOM   3235  C   THR A 221      28.728 -12.361   7.788  1.00  0.72           C  
ATOM   3236  O   THR A 221      29.303 -11.331   7.425  1.00  0.72           O  
ATOM   3237  CB  THR A 221      28.843 -13.895   5.806  1.00  0.72           C  
ATOM   3238  OG1 THR A 221      28.065 -14.624   4.852  1.00  0.72           O  
ATOM   3239  CG2 THR A 221      29.726 -14.898   6.543  1.00  0.72           C  
ATOM   3240  H   THR A 221      27.395 -11.463   5.561  1.00  0.72           H  
ATOM   3241  HA  THR A 221      27.311 -13.880   7.351  1.00  0.72           H  
ATOM   3242  HB  THR A 221      29.471 -13.166   5.284  1.00  0.72           H  
ATOM   3243  HG1 THR A 221      27.399 -15.139   5.314  1.00  0.72           H  
ATOM   3244 1HG2 THR A 221      30.361 -15.403   5.826  1.00  0.72           H  
ATOM   3245 2HG2 THR A 221      30.338 -14.402   7.268  1.00  0.72           H  
ATOM   3246 3HG2 THR A 221      29.104 -15.619   7.044  1.00  0.72           H  
ATOM   3247  N   ASN A 222      28.848 -12.851   9.029  1.00  0.78           N  
ATOM   3248  CA  ASN A 222      29.695 -12.168  10.019  1.00  0.78           C  
ATOM   3249  C   ASN A 222      31.166 -12.583   9.916  1.00  0.78           C  
ATOM   3250  O   ASN A 222      31.808 -12.834  10.928  1.00  0.78           O  
ATOM   3251  CB  ASN A 222      29.196 -12.435  11.444  1.00  0.78           C  
ATOM   3252  CG  ASN A 222      29.823 -11.512  12.552  1.00  0.78           C  
ATOM   3253  OD1 ASN A 222      30.323 -10.412  12.288  1.00  0.78           O  
ATOM   3254  ND2 ASN A 222      29.779 -11.963  13.786  1.00  0.78           N  
ATOM   3255  H   ASN A 222      28.330 -13.692   9.293  1.00  0.78           H  
ATOM   3256  HA  ASN A 222      29.646 -11.098   9.830  1.00  0.78           H  
ATOM   3257 1HB  ASN A 222      28.113 -12.313  11.468  1.00  0.78           H  
ATOM   3258 2HB  ASN A 222      29.403 -13.478  11.701  1.00  0.78           H  
ATOM   3259 1HD2 ASN A 222      30.162 -11.418  14.529  1.00  0.78           H  
ATOM   3260 2HD2 ASN A 222      29.364 -12.852  13.984  1.00  0.78           H  
ATOM   3261  N   THR A 223      31.706 -12.610   8.705  1.00  0.85           N  
ATOM   3262  CA  THR A 223      33.123 -12.862   8.467  1.00  0.85           C  
ATOM   3263  C   THR A 223      33.605 -11.808   7.488  1.00  0.85           C  
ATOM   3264  O   THR A 223      33.018 -11.636   6.425  1.00  0.85           O  
ATOM   3265  CB  THR A 223      33.400 -14.266   7.868  1.00  0.85           C  
ATOM   3266  OG1 THR A 223      32.908 -15.312   8.739  1.00  0.85           O  
ATOM   3267  CG2 THR A 223      34.898 -14.482   7.663  1.00  0.85           C  
ATOM   3268  H   THR A 223      31.105 -12.388   7.918  1.00  0.85           H  
ATOM   3269  HA  THR A 223      33.677 -12.748   9.400  1.00  0.85           H  
ATOM   3270  HB  THR A 223      32.909 -14.344   6.900  1.00  0.85           H  
ATOM   3271  HG1 THR A 223      32.954 -15.010   9.659  1.00  0.85           H  
ATOM   3272 1HG2 THR A 223      35.070 -15.466   7.226  1.00  0.85           H  
ATOM   3273 2HG2 THR A 223      35.288 -13.722   6.983  1.00  0.85           H  
ATOM   3274 3HG2 THR A 223      35.413 -14.414   8.616  1.00  0.85           H  
ATOM   3275  N   PHE A 224      34.664 -11.101   7.822  1.00  0.92           N  
ATOM   3276  CA  PHE A 224      35.183 -10.104   6.896  1.00  0.92           C  
ATOM   3277  C   PHE A 224      36.037 -10.720   5.780  1.00  0.92           C  
ATOM   3278  O   PHE A 224      36.761 -11.676   6.020  1.00  0.92           O  
ATOM   3279  CB  PHE A 224      35.890  -8.969   7.606  1.00  0.92           C  
ATOM   3280  CG  PHE A 224      36.353  -8.028   6.634  1.00  0.92           C  
ATOM   3281  CD1 PHE A 224      35.442  -7.267   5.948  1.00  0.92           C  
ATOM   3282  CD2 PHE A 224      37.681  -7.908   6.362  1.00  0.92           C  
ATOM   3283  CE1 PHE A 224      35.856  -6.412   4.993  1.00  0.92           C  
ATOM   3284  CE2 PHE A 224      38.124  -7.037   5.399  1.00  0.92           C  
ATOM   3285  CZ  PHE A 224      37.213  -6.287   4.708  1.00  0.92           C  
ATOM   3286  H   PHE A 224      35.118 -11.259   8.708  1.00  0.92           H  
ATOM   3287  HA  PHE A 224      34.325  -9.637   6.415  1.00  0.92           H  
ATOM   3288 1HB  PHE A 224      35.197  -8.463   8.267  1.00  0.92           H  
ATOM   3289 2HB  PHE A 224      36.728  -9.326   8.191  1.00  0.92           H  
ATOM   3290  HD1 PHE A 224      34.375  -7.373   6.171  1.00  0.92           H  
ATOM   3291  HD2 PHE A 224      38.372  -8.526   6.912  1.00  0.92           H  
ATOM   3292  HE1 PHE A 224      35.113  -5.842   4.464  1.00  0.92           H  
ATOM   3293  HE2 PHE A 224      39.187  -6.944   5.180  1.00  0.92           H  
ATOM   3294  HZ  PHE A 224      37.560  -5.603   3.942  1.00  0.92           H  
ATOM   3295  N   ASP A 225      35.971 -10.141   4.573  1.00  0.98           N  
ATOM   3296  CA  ASP A 225      36.688 -10.592   3.366  1.00  0.98           C  
ATOM   3297  C   ASP A 225      38.175 -10.924   3.550  1.00  0.98           C  
ATOM   3298  O   ASP A 225      38.713 -11.805   2.879  1.00  0.98           O  
ATOM   3299  CB  ASP A 225      36.624  -9.488   2.293  1.00  0.98           C  
ATOM   3300  CG  ASP A 225      35.270  -9.308   1.627  1.00  0.98           C  
ATOM   3301  OD1 ASP A 225      34.424 -10.160   1.754  1.00  0.98           O  
ATOM   3302  OD2 ASP A 225      35.090  -8.299   0.991  1.00  0.98           O  
ATOM   3303  H   ASP A 225      35.365  -9.341   4.479  1.00  0.98           H  
ATOM   3304  HA  ASP A 225      36.188 -11.488   3.003  1.00  0.98           H  
ATOM   3305 1HB  ASP A 225      36.915  -8.540   2.738  1.00  0.98           H  
ATOM   3306 2HB  ASP A 225      37.357  -9.712   1.517  1.00  0.98           H  
ATOM   3307  N   GLY A 226      38.853 -10.196   4.420  1.00  1.02           N  
ATOM   3308  CA  GLY A 226      40.277 -10.391   4.646  1.00  1.02           C  
ATOM   3309  C   GLY A 226      40.571 -11.471   5.696  1.00  1.02           C  
ATOM   3310  O   GLY A 226      41.734 -11.705   6.032  1.00  1.02           O  
ATOM   3311  H   GLY A 226      38.354  -9.496   4.940  1.00  1.02           H  
ATOM   3312 1HA  GLY A 226      40.747 -10.672   3.705  1.00  1.02           H  
ATOM   3313 2HA  GLY A 226      40.724  -9.449   4.944  1.00  1.02           H  
ATOM   3314  N   VAL A 227      39.526 -12.109   6.229  1.00  1.03           N  
ATOM   3315  CA  VAL A 227      39.675 -13.143   7.241  1.00  1.03           C  
ATOM   3316  C   VAL A 227      39.822 -14.516   6.572  1.00  1.03           C  
ATOM   3317  O   VAL A 227      40.764 -15.241   6.895  1.00  1.03           O  
ATOM   3318  CB  VAL A 227      38.508 -13.112   8.251  1.00  1.03           C  
ATOM   3319  CG1 VAL A 227      38.627 -14.266   9.248  1.00  1.03           C  
ATOM   3320  CG2 VAL A 227      38.511 -11.762   8.972  1.00  1.03           C  
ATOM   3321  H   VAL A 227      38.584 -11.881   5.923  1.00  1.03           H  
ATOM   3322  HA  VAL A 227      40.587 -12.944   7.802  1.00  1.03           H  
ATOM   3323  HB  VAL A 227      37.578 -13.240   7.718  1.00  1.03           H  
ATOM   3324 1HG1 VAL A 227      37.788 -14.240   9.941  1.00  1.03           H  
ATOM   3325 2HG1 VAL A 227      38.610 -15.192   8.693  1.00  1.03           H  
ATOM   3326 3HG1 VAL A 227      39.562 -14.187   9.804  1.00  1.03           H  
ATOM   3327 1HG2 VAL A 227      37.678 -11.720   9.673  1.00  1.03           H  
ATOM   3328 2HG2 VAL A 227      39.450 -11.638   9.513  1.00  1.03           H  
ATOM   3329 3HG2 VAL A 227      38.411 -10.970   8.235  1.00  1.03           H  
ATOM   3330  N   ASP A 228      38.955 -14.880   5.603  1.00  1.01           N  
ATOM   3331  CA  ASP A 228      39.162 -16.155   4.919  1.00  1.01           C  
ATOM   3332  C   ASP A 228      38.891 -16.091   3.418  1.00  1.01           C  
ATOM   3333  O   ASP A 228      38.007 -16.804   2.922  1.00  1.01           O  
ATOM   3334  CB  ASP A 228      38.275 -17.234   5.520  1.00  1.01           C  
ATOM   3335  CG  ASP A 228      38.533 -18.596   4.890  1.00  1.01           C  
ATOM   3336  OD1 ASP A 228      39.084 -18.650   3.799  1.00  1.01           O  
ATOM   3337  OD2 ASP A 228      38.191 -19.565   5.499  1.00  1.01           O  
ATOM   3338  H   ASP A 228      38.142 -14.314   5.313  1.00  1.01           H  
ATOM   3339  HA  ASP A 228      40.194 -16.464   5.073  1.00  1.01           H  
ATOM   3340 1HB  ASP A 228      38.459 -17.299   6.581  1.00  1.01           H  
ATOM   3341 2HB  ASP A 228      37.222 -16.959   5.375  1.00  1.01           H  
ATOM   3342  N   PRO A 229      39.772 -15.412   2.650  1.00  0.98           N  
ATOM   3343  CA  PRO A 229      39.630 -15.082   1.245  1.00  0.98           C  
ATOM   3344  C   PRO A 229      39.230 -16.223   0.326  1.00  0.98           C  
ATOM   3345  O   PRO A 229      38.505 -15.998  -0.630  1.00  0.98           O  
ATOM   3346  CB  PRO A 229      41.043 -14.616   0.879  1.00  0.98           C  
ATOM   3347  CG  PRO A 229      41.584 -14.037   2.144  1.00  0.98           C  
ATOM   3348  CD  PRO A 229      41.065 -14.940   3.227  1.00  0.98           C  
ATOM   3349  HA  PRO A 229      38.930 -14.241   1.149  1.00  0.98           H  
ATOM   3350 1HB  PRO A 229      41.635 -15.467   0.508  1.00  0.98           H  
ATOM   3351 2HB  PRO A 229      40.993 -13.880   0.063  1.00  0.98           H  
ATOM   3352 1HG  PRO A 229      42.680 -13.994   2.113  1.00  0.98           H  
ATOM   3353 2HG  PRO A 229      41.225 -13.000   2.267  1.00  0.98           H  
ATOM   3354 1HD  PRO A 229      41.746 -15.779   3.413  1.00  0.98           H  
ATOM   3355 2HD  PRO A 229      40.931 -14.314   4.094  1.00  0.98           H  
ATOM   3356  N   LEU A 230      39.645 -17.455   0.595  1.00  0.94           N  
ATOM   3357  CA  LEU A 230      39.280 -18.525  -0.335  1.00  0.94           C  
ATOM   3358  C   LEU A 230      37.777 -18.791  -0.333  1.00  0.94           C  
ATOM   3359  O   LEU A 230      37.149 -19.026  -1.374  1.00  0.94           O  
ATOM   3360  CB  LEU A 230      40.040 -19.799   0.025  1.00  0.94           C  
ATOM   3361  CG  LEU A 230      41.558 -19.726  -0.197  1.00  0.94           C  
ATOM   3362  CD1 LEU A 230      42.219 -20.994   0.325  1.00  0.94           C  
ATOM   3363  CD2 LEU A 230      41.836 -19.532  -1.674  1.00  0.94           C  
ATOM   3364  H   LEU A 230      40.198 -17.661   1.419  1.00  0.94           H  
ATOM   3365  HA  LEU A 230      39.569 -18.217  -1.338  1.00  0.94           H  
ATOM   3366 1HB  LEU A 230      39.859 -20.024   1.083  1.00  0.94           H  
ATOM   3367 2HB  LEU A 230      39.646 -20.612  -0.576  1.00  0.94           H  
ATOM   3368  HG  LEU A 230      41.963 -18.880   0.364  1.00  0.94           H  
ATOM   3369 1HD1 LEU A 230      43.297 -20.928   0.177  1.00  0.94           H  
ATOM   3370 2HD1 LEU A 230      42.003 -21.105   1.389  1.00  0.94           H  
ATOM   3371 3HD1 LEU A 230      41.836 -21.852  -0.217  1.00  0.94           H  
ATOM   3372 1HD2 LEU A 230      42.912 -19.468  -1.837  1.00  0.94           H  
ATOM   3373 2HD2 LEU A 230      41.432 -20.376  -2.234  1.00  0.94           H  
ATOM   3374 3HD2 LEU A 230      41.362 -18.610  -2.015  1.00  0.94           H  
ATOM   3375  N   ILE A 231      37.189 -18.707   0.844  1.00  0.90           N  
ATOM   3376  CA  ILE A 231      35.775 -18.957   1.004  1.00  0.90           C  
ATOM   3377  C   ILE A 231      35.025 -17.704   0.696  1.00  0.90           C  
ATOM   3378  O   ILE A 231      34.007 -17.714   0.001  1.00  0.90           O  
ATOM   3379  CB  ILE A 231      35.453 -19.398   2.421  1.00  0.90           C  
ATOM   3380  CG1 ILE A 231      36.165 -20.657   2.754  1.00  0.90           C  
ATOM   3381  CG2 ILE A 231      33.979 -19.573   2.560  1.00  0.90           C  
ATOM   3382  CD1 ILE A 231      35.787 -21.790   1.876  1.00  0.90           C  
ATOM   3383  H   ILE A 231      37.735 -18.428   1.667  1.00  0.90           H  
ATOM   3384  HA  ILE A 231      35.466 -19.736   0.307  1.00  0.90           H  
ATOM   3385  HB  ILE A 231      35.797 -18.634   3.129  1.00  0.90           H  
ATOM   3386 1HG1 ILE A 231      37.245 -20.489   2.676  1.00  0.90           H  
ATOM   3387 2HG1 ILE A 231      35.937 -20.915   3.760  1.00  0.90           H  
ATOM   3388 1HG2 ILE A 231      33.748 -19.877   3.563  1.00  0.90           H  
ATOM   3389 2HG2 ILE A 231      33.486 -18.632   2.341  1.00  0.90           H  
ATOM   3390 3HG2 ILE A 231      33.654 -20.323   1.866  1.00  0.90           H  
ATOM   3391 1HD1 ILE A 231      36.323 -22.672   2.172  1.00  0.90           H  
ATOM   3392 2HD1 ILE A 231      34.736 -21.964   1.982  1.00  0.90           H  
ATOM   3393 3HD1 ILE A 231      36.015 -21.557   0.837  1.00  0.90           H  
ATOM   3394  N   ASP A 232      35.532 -16.614   1.231  1.00  0.88           N  
ATOM   3395  CA  ASP A 232      34.878 -15.342   1.082  1.00  0.88           C  
ATOM   3396  C   ASP A 232      34.793 -14.971  -0.408  1.00  0.88           C  
ATOM   3397  O   ASP A 232      33.763 -14.490  -0.874  1.00  0.88           O  
ATOM   3398  CB  ASP A 232      35.678 -14.335   1.897  1.00  0.88           C  
ATOM   3399  CG  ASP A 232      35.560 -14.628   3.432  1.00  0.88           C  
ATOM   3400  OD1 ASP A 232      34.657 -15.350   3.801  1.00  0.88           O  
ATOM   3401  OD2 ASP A 232      36.427 -14.205   4.200  1.00  0.88           O  
ATOM   3402  H   ASP A 232      36.397 -16.681   1.772  1.00  0.88           H  
ATOM   3403  HA  ASP A 232      33.868 -15.413   1.484  1.00  0.88           H  
ATOM   3404 1HB  ASP A 232      36.715 -14.372   1.612  1.00  0.88           H  
ATOM   3405 2HB  ASP A 232      35.312 -13.326   1.693  1.00  0.88           H  
ATOM   3406  N   ALA A 233      35.872 -15.234  -1.169  1.00  0.87           N  
ATOM   3407  CA  ALA A 233      35.913 -14.988  -2.609  1.00  0.87           C  
ATOM   3408  C   ALA A 233      34.966 -15.888  -3.389  1.00  0.87           C  
ATOM   3409  O   ALA A 233      34.376 -15.448  -4.376  1.00  0.87           O  
ATOM   3410  CB  ALA A 233      37.313 -15.192  -3.154  1.00  0.87           C  
ATOM   3411  H   ALA A 233      36.712 -15.615  -0.749  1.00  0.87           H  
ATOM   3412  HA  ALA A 233      35.612 -13.955  -2.777  1.00  0.87           H  
ATOM   3413 1HB  ALA A 233      37.326 -14.972  -4.219  1.00  0.87           H  
ATOM   3414 2HB  ALA A 233      38.005 -14.530  -2.637  1.00  0.87           H  
ATOM   3415 3HB  ALA A 233      37.614 -16.230  -2.995  1.00  0.87           H  
ATOM   3416  N   ASP A 234      34.824 -17.158  -2.977  1.00  0.85           N  
ATOM   3417  CA  ASP A 234      33.956 -18.074  -3.710  1.00  0.85           C  
ATOM   3418  C   ASP A 234      32.470 -17.997  -3.334  1.00  0.85           C  
ATOM   3419  O   ASP A 234      31.618 -18.291  -4.169  1.00  0.85           O  
ATOM   3420  CB  ASP A 234      34.435 -19.514  -3.610  1.00  0.85           C  
ATOM   3421  CG  ASP A 234      33.700 -20.411  -4.652  1.00  0.85           C  
ATOM   3422  OD1 ASP A 234      33.766 -20.195  -5.832  1.00  0.85           O  
ATOM   3423  OD2 ASP A 234      33.051 -21.321  -4.256  1.00  0.85           O  
ATOM   3424  H   ASP A 234      35.354 -17.515  -2.180  1.00  0.85           H  
ATOM   3425  HA  ASP A 234      34.028 -17.805  -4.762  1.00  0.85           H  
ATOM   3426 1HB  ASP A 234      35.513 -19.556  -3.788  1.00  0.85           H  
ATOM   3427 2HB  ASP A 234      34.267 -19.886  -2.595  1.00  0.85           H  
ATOM   3428  N   LEU A 235      32.125 -17.583  -2.112  1.00  0.84           N  
ATOM   3429  CA  LEU A 235      30.702 -17.520  -1.767  1.00  0.84           C  
ATOM   3430  C   LEU A 235      29.832 -16.728  -2.772  1.00  0.84           C  
ATOM   3431  O   LEU A 235      28.752 -17.220  -3.086  1.00  0.84           O  
ATOM   3432  CB  LEU A 235      30.496 -17.016  -0.319  1.00  0.84           C  
ATOM   3433  CG  LEU A 235      30.745 -18.042   0.791  1.00  0.84           C  
ATOM   3434  CD1 LEU A 235      30.748 -17.355   2.130  1.00  0.84           C  
ATOM   3435  CD2 LEU A 235      29.618 -19.072   0.767  1.00  0.84           C  
ATOM   3436  H   LEU A 235      32.840 -17.370  -1.418  1.00  0.84           H  
ATOM   3437  HA  LEU A 235      30.333 -18.543  -1.771  1.00  0.84           H  
ATOM   3438 1HB  LEU A 235      31.197 -16.211  -0.122  1.00  0.84           H  
ATOM   3439 2HB  LEU A 235      29.482 -16.630  -0.214  1.00  0.84           H  
ATOM   3440  HG  LEU A 235      31.704 -18.529   0.640  1.00  0.84           H  
ATOM   3441 1HD1 LEU A 235      30.910 -18.099   2.909  1.00  0.84           H  
ATOM   3442 2HD1 LEU A 235      31.550 -16.614   2.155  1.00  0.84           H  
ATOM   3443 3HD1 LEU A 235      29.794 -16.861   2.291  1.00  0.84           H  
ATOM   3444 1HD2 LEU A 235      29.776 -19.805   1.561  1.00  0.84           H  
ATOM   3445 2HD2 LEU A 235      28.666 -18.572   0.928  1.00  0.84           H  
ATOM   3446 3HD2 LEU A 235      29.602 -19.574  -0.199  1.00  0.84           H  
ATOM   3447  N   PRO A 236      30.240 -15.564  -3.340  1.00  0.84           N  
ATOM   3448  CA  PRO A 236      29.522 -14.811  -4.373  1.00  0.84           C  
ATOM   3449  C   PRO A 236      29.239 -15.606  -5.647  1.00  0.84           C  
ATOM   3450  O   PRO A 236      28.409 -15.202  -6.460  1.00  0.84           O  
ATOM   3451  CB  PRO A 236      30.477 -13.648  -4.661  1.00  0.84           C  
ATOM   3452  CG  PRO A 236      31.269 -13.473  -3.398  1.00  0.84           C  
ATOM   3453  CD  PRO A 236      31.426 -14.852  -2.840  1.00  0.84           C  
ATOM   3454  HA  PRO A 236      28.571 -14.450  -3.975  1.00  0.84           H  
ATOM   3455 1HB  PRO A 236      31.111 -13.899  -5.523  1.00  0.84           H  
ATOM   3456 2HB  PRO A 236      29.900 -12.752  -4.934  1.00  0.84           H  
ATOM   3457 1HG  PRO A 236      32.252 -13.035  -3.636  1.00  0.84           H  
ATOM   3458 2HG  PRO A 236      30.785 -12.781  -2.715  1.00  0.84           H  
ATOM   3459 1HD  PRO A 236      32.312 -15.254  -3.238  1.00  0.84           H  
ATOM   3460 2HD  PRO A 236      31.441 -14.790  -1.762  1.00  0.84           H  
ATOM   3461  N   ALA A 237      29.979 -16.688  -5.882  1.00  0.83           N  
ATOM   3462  CA  ALA A 237      29.761 -17.503  -7.062  1.00  0.83           C  
ATOM   3463  C   ALA A 237      28.647 -18.523  -6.821  1.00  0.83           C  
ATOM   3464  O   ALA A 237      28.190 -19.187  -7.755  1.00  0.83           O  
ATOM   3465  CB  ALA A 237      31.050 -18.215  -7.441  1.00  0.83           C  
ATOM   3466  H   ALA A 237      30.671 -17.020  -5.215  1.00  0.83           H  
ATOM   3467  HA  ALA A 237      29.452 -16.851  -7.878  1.00  0.83           H  
ATOM   3468 1HB  ALA A 237      30.888 -18.808  -8.338  1.00  0.83           H  
ATOM   3469 2HB  ALA A 237      31.830 -17.479  -7.625  1.00  0.83           H  
ATOM   3470 3HB  ALA A 237      31.362 -18.868  -6.626  1.00  0.83           H  
ATOM   3471  N   LYS A 238      28.259 -18.692  -5.551  1.00  0.83           N  
ATOM   3472  CA  LYS A 238      27.264 -19.677  -5.134  1.00  0.83           C  
ATOM   3473  C   LYS A 238      25.991 -18.972  -4.659  1.00  0.83           C  
ATOM   3474  O   LYS A 238      24.872 -19.422  -4.917  1.00  0.83           O  
ATOM   3475  CB  LYS A 238      27.854 -20.549  -4.014  1.00  0.83           C  
ATOM   3476  CG  LYS A 238      28.685 -21.794  -4.488  1.00  0.83           C  
ATOM   3477  CD  LYS A 238      29.889 -21.403  -5.385  1.00  0.83           C  
ATOM   3478  CE  LYS A 238      30.770 -22.602  -5.755  1.00  0.83           C  
ATOM   3479  NZ  LYS A 238      31.853 -22.234  -6.777  1.00  0.83           N  
ATOM   3480  H   LYS A 238      28.657 -18.103  -4.828  1.00  0.83           H  
ATOM   3481  HA  LYS A 238      27.009 -20.307  -5.986  1.00  0.83           H  
ATOM   3482 1HB  LYS A 238      28.514 -19.932  -3.394  1.00  0.83           H  
ATOM   3483 2HB  LYS A 238      27.049 -20.904  -3.371  1.00  0.83           H  
ATOM   3484 1HG  LYS A 238      29.066 -22.323  -3.613  1.00  0.83           H  
ATOM   3485 2HG  LYS A 238      28.039 -22.472  -5.043  1.00  0.83           H  
ATOM   3486 1HD  LYS A 238      29.528 -21.000  -6.313  1.00  0.83           H  
ATOM   3487 2HD  LYS A 238      30.506 -20.650  -4.885  1.00  0.83           H  
ATOM   3488 1HE  LYS A 238      31.252 -22.979  -4.851  1.00  0.83           H  
ATOM   3489 2HE  LYS A 238      30.143 -23.386  -6.173  1.00  0.83           H  
ATOM   3490 1HZ  LYS A 238      32.404 -23.044  -6.979  1.00  0.83           H  
ATOM   3491 2HZ  LYS A 238      31.428 -21.892  -7.618  1.00  0.83           H  
ATOM   3492 3HZ  LYS A 238      32.488 -21.489  -6.393  1.00  0.83           H  
ATOM   3493  N   LEU A 239      26.180 -17.858  -3.967  1.00  0.81           N  
ATOM   3494  CA  LEU A 239      25.093 -17.042  -3.468  1.00  0.81           C  
ATOM   3495  C   LEU A 239      25.037 -15.800  -4.363  1.00  0.81           C  
ATOM   3496  O   LEU A 239      26.065 -15.163  -4.544  1.00  0.81           O  
ATOM   3497  CB  LEU A 239      25.383 -16.654  -2.022  1.00  0.81           C  
ATOM   3498  CG  LEU A 239      25.511 -17.806  -1.058  1.00  0.81           C  
ATOM   3499  CD1 LEU A 239      25.941 -17.263   0.281  1.00  0.81           C  
ATOM   3500  CD2 LEU A 239      24.154 -18.546  -0.973  1.00  0.81           C  
ATOM   3501  H   LEU A 239      27.128 -17.561  -3.773  1.00  0.81           H  
ATOM   3502  HA  LEU A 239      24.182 -17.621  -3.489  1.00  0.81           H  
ATOM   3503 1HB  LEU A 239      26.328 -16.112  -1.999  1.00  0.81           H  
ATOM   3504 2HB  LEU A 239      24.592 -15.996  -1.662  1.00  0.81           H  
ATOM   3505  HG  LEU A 239      26.282 -18.500  -1.404  1.00  0.81           H  
ATOM   3506 1HD1 LEU A 239      26.040 -18.071   0.979  1.00  0.81           H  
ATOM   3507 2HD1 LEU A 239      26.899 -16.754   0.174  1.00  0.81           H  
ATOM   3508 3HD1 LEU A 239      25.209 -16.567   0.639  1.00  0.81           H  
ATOM   3509 1HD2 LEU A 239      24.233 -19.371  -0.281  1.00  0.81           H  
ATOM   3510 2HD2 LEU A 239      23.379 -17.871  -0.632  1.00  0.81           H  
ATOM   3511 3HD2 LEU A 239      23.888 -18.924  -1.960  1.00  0.81           H  
ATOM   3512  N   PRO A 240      23.883 -15.406  -4.919  1.00  0.80           N  
ATOM   3513  CA  PRO A 240      23.716 -14.224  -5.760  1.00  0.80           C  
ATOM   3514  C   PRO A 240      24.109 -12.875  -5.152  1.00  0.80           C  
ATOM   3515  O   PRO A 240      24.397 -11.930  -5.886  1.00  0.80           O  
ATOM   3516  CB  PRO A 240      22.206 -14.227  -6.019  1.00  0.80           C  
ATOM   3517  CG  PRO A 240      21.786 -15.663  -5.879  1.00  0.80           C  
ATOM   3518  CD  PRO A 240      22.664 -16.230  -4.793  1.00  0.80           C  
ATOM   3519  HA  PRO A 240      24.267 -14.384  -6.699  1.00  0.80           H  
ATOM   3520 1HB  PRO A 240      21.700 -13.569  -5.290  1.00  0.80           H  
ATOM   3521 2HB  PRO A 240      21.996 -13.815  -7.015  1.00  0.80           H  
ATOM   3522 1HG  PRO A 240      20.713 -15.721  -5.623  1.00  0.80           H  
ATOM   3523 2HG  PRO A 240      21.909 -16.191  -6.837  1.00  0.80           H  
ATOM   3524 1HD  PRO A 240      22.196 -16.114  -3.802  1.00  0.80           H  
ATOM   3525 2HD  PRO A 240      22.845 -17.282  -5.066  1.00  0.80           H  
ATOM   3526  N   ASN A 241      24.090 -12.762  -3.824  1.00  0.78           N  
ATOM   3527  CA  ASN A 241      24.392 -11.476  -3.202  1.00  0.78           C  
ATOM   3528  C   ASN A 241      24.842 -11.532  -1.740  1.00  0.78           C  
ATOM   3529  O   ASN A 241      24.094 -11.088  -0.870  1.00  0.78           O  
ATOM   3530  CB  ASN A 241      23.179 -10.573  -3.340  1.00  0.78           C  
ATOM   3531  CG  ASN A 241      23.386  -9.160  -2.889  1.00  0.78           C  
ATOM   3532  OD1 ASN A 241      24.492  -8.591  -2.908  1.00  0.78           O  
ATOM   3533  ND2 ASN A 241      22.297  -8.569  -2.487  1.00  0.78           N  
ATOM   3534  H   ASN A 241      23.857 -13.554  -3.247  1.00  0.78           H  
ATOM   3535  HA  ASN A 241      25.200 -11.015  -3.768  1.00  0.78           H  
ATOM   3536 1HB  ASN A 241      22.879 -10.533  -4.385  1.00  0.78           H  
ATOM   3537 2HB  ASN A 241      22.345 -10.999  -2.804  1.00  0.78           H  
ATOM   3538 1HD2 ASN A 241      22.318  -7.625  -2.171  1.00  0.78           H  
ATOM   3539 2HD2 ASN A 241      21.410  -9.081  -2.501  1.00  0.78           H  
ATOM   3540  N   PRO A 242      25.984 -12.135  -1.406  1.00  0.77           N  
ATOM   3541  CA  PRO A 242      26.508 -12.157  -0.068  1.00  0.77           C  
ATOM   3542  C   PRO A 242      27.037 -10.793   0.309  1.00  0.77           C  
ATOM   3543  O   PRO A 242      27.556 -10.072  -0.548  1.00  0.77           O  
ATOM   3544  CB  PRO A 242      27.656 -13.148  -0.156  1.00  0.77           C  
ATOM   3545  CG  PRO A 242      28.088 -13.076  -1.565  1.00  0.77           C  
ATOM   3546  CD  PRO A 242      26.807 -12.829  -2.377  1.00  0.77           C  
ATOM   3547  HA  PRO A 242      25.732 -12.499   0.612  1.00  0.77           H  
ATOM   3548 1HB  PRO A 242      28.449 -12.864   0.558  1.00  0.77           H  
ATOM   3549 2HB  PRO A 242      27.309 -14.151   0.136  1.00  0.77           H  
ATOM   3550 1HG  PRO A 242      28.815 -12.271  -1.683  1.00  0.77           H  
ATOM   3551 2HG  PRO A 242      28.589 -14.006  -1.798  1.00  0.77           H  
ATOM   3552 1HD  PRO A 242      27.024 -12.214  -3.256  1.00  0.77           H  
ATOM   3553 2HD  PRO A 242      26.357 -13.772  -2.635  1.00  0.77           H  
ATOM   3554  N   LEU A 243      26.994 -10.481   1.590  1.00  0.76           N  
ATOM   3555  CA  LEU A 243      27.647  -9.295   2.099  1.00  0.76           C  
ATOM   3556  C   LEU A 243      28.525  -9.654   3.281  1.00  0.76           C  
ATOM   3557  O   LEU A 243      28.110 -10.384   4.187  1.00  0.76           O  
ATOM   3558  CB  LEU A 243      26.624  -8.239   2.521  1.00  0.76           C  
ATOM   3559  CG  LEU A 243      25.780  -7.649   1.420  1.00  0.76           C  
ATOM   3560  CD1 LEU A 243      24.536  -8.426   1.282  1.00  0.76           C  
ATOM   3561  CD2 LEU A 243      25.474  -6.235   1.742  1.00  0.76           C  
ATOM   3562  H   LEU A 243      26.496 -11.100   2.220  1.00  0.76           H  
ATOM   3563  HA  LEU A 243      28.281  -8.877   1.318  1.00  0.76           H  
ATOM   3564 1HB  LEU A 243      25.955  -8.669   3.263  1.00  0.76           H  
ATOM   3565 2HB  LEU A 243      27.164  -7.424   2.978  1.00  0.76           H  
ATOM   3566  HG  LEU A 243      26.322  -7.702   0.474  1.00  0.76           H  
ATOM   3567 1HD1 LEU A 243      23.943  -7.993   0.477  1.00  0.76           H  
ATOM   3568 2HD1 LEU A 243      24.752  -9.458   1.048  1.00  0.76           H  
ATOM   3569 3HD1 LEU A 243      23.977  -8.383   2.216  1.00  0.76           H  
ATOM   3570 1HD2 LEU A 243      24.865  -5.811   0.956  1.00  0.76           H  
ATOM   3571 2HD2 LEU A 243      24.940  -6.195   2.670  1.00  0.76           H  
ATOM   3572 3HD2 LEU A 243      26.400  -5.677   1.829  1.00  0.76           H  
ATOM   3573  N   SER A 244      29.713  -9.084   3.323  1.00  0.77           N  
ATOM   3574  CA  SER A 244      30.608  -9.332   4.443  1.00  0.77           C  
ATOM   3575  C   SER A 244      30.484  -8.181   5.413  1.00  0.77           C  
ATOM   3576  O   SER A 244      30.955  -7.073   5.137  1.00  0.77           O  
ATOM   3577  CB  SER A 244      32.018  -9.491   3.948  1.00  0.77           C  
ATOM   3578  OG  SER A 244      32.123 -10.628   3.127  1.00  0.77           O  
ATOM   3579  H   SER A 244      30.015  -8.491   2.561  1.00  0.77           H  
ATOM   3580  HA  SER A 244      30.309 -10.249   4.957  1.00  0.77           H  
ATOM   3581 1HB  SER A 244      32.317  -8.611   3.385  1.00  0.77           H  
ATOM   3582 2HB  SER A 244      32.691  -9.588   4.785  1.00  0.77           H  
ATOM   3583  HG  SER A 244      32.970 -10.529   2.632  1.00  0.77           H  
ATOM   3584  N   ILE A 245      29.773  -8.444   6.501  1.00  0.80           N  
ATOM   3585  CA  ILE A 245      29.422  -7.431   7.474  1.00  0.80           C  
ATOM   3586  C   ILE A 245      30.156  -7.692   8.765  1.00  0.80           C  
ATOM   3587  O   ILE A 245      30.011  -8.763   9.343  1.00  0.80           O  
ATOM   3588  CB  ILE A 245      27.916  -7.520   7.795  1.00  0.80           C  
ATOM   3589  CG1 ILE A 245      27.080  -7.484   6.508  1.00  0.80           C  
ATOM   3590  CG2 ILE A 245      27.500  -6.359   8.706  1.00  0.80           C  
ATOM   3591  CD1 ILE A 245      27.224  -6.232   5.741  1.00  0.80           C  
ATOM   3592  H   ILE A 245      29.471  -9.407   6.662  1.00  0.80           H  
ATOM   3593  HA  ILE A 245      29.688  -6.444   7.097  1.00  0.80           H  
ATOM   3594  HB  ILE A 245      27.714  -8.467   8.299  1.00  0.80           H  
ATOM   3595 1HG1 ILE A 245      27.374  -8.318   5.869  1.00  0.80           H  
ATOM   3596 2HG1 ILE A 245      26.046  -7.615   6.773  1.00  0.80           H  
ATOM   3597 1HG2 ILE A 245      26.438  -6.437   8.939  1.00  0.80           H  
ATOM   3598 2HG2 ILE A 245      28.077  -6.398   9.624  1.00  0.80           H  
ATOM   3599 3HG2 ILE A 245      27.693  -5.410   8.200  1.00  0.80           H  
ATOM   3600 1HD1 ILE A 245      26.601  -6.256   4.854  1.00  0.80           H  
ATOM   3601 2HD1 ILE A 245      26.917  -5.420   6.370  1.00  0.80           H  
ATOM   3602 3HD1 ILE A 245      28.260  -6.099   5.458  1.00  0.80           H  
ATOM   3603  N   GLY A 246      30.879  -6.721   9.279  1.00  0.84           N  
ATOM   3604  CA  GLY A 246      31.514  -6.974  10.548  1.00  0.84           C  
ATOM   3605  C   GLY A 246      33.023  -7.182  10.473  1.00  0.84           C  
ATOM   3606  O   GLY A 246      33.648  -6.842   9.470  1.00  0.84           O  
ATOM   3607  H   GLY A 246      31.026  -5.855   8.786  1.00  0.84           H  
ATOM   3608 1HA  GLY A 246      31.290  -6.133  11.191  1.00  0.84           H  
ATOM   3609 2HA  GLY A 246      31.045  -7.852  10.982  1.00  0.84           H  
ATOM   3610  N   PRO A 247      33.614  -7.732  11.550  1.00  0.92           N  
ATOM   3611  CA  PRO A 247      32.990  -8.300  12.749  1.00  0.92           C  
ATOM   3612  C   PRO A 247      31.990  -7.363  13.413  1.00  0.92           C  
ATOM   3613  O   PRO A 247      32.276  -6.202  13.691  1.00  0.92           O  
ATOM   3614  CB  PRO A 247      34.213  -8.546  13.629  1.00  0.92           C  
ATOM   3615  CG  PRO A 247      35.327  -8.803  12.631  1.00  0.92           C  
ATOM   3616  CD  PRO A 247      35.068  -7.822  11.526  1.00  0.92           C  
ATOM   3617  HA  PRO A 247      32.513  -9.254  12.489  1.00  0.92           H  
ATOM   3618 1HB  PRO A 247      34.401  -7.676  14.263  1.00  0.92           H  
ATOM   3619 2HB  PRO A 247      34.024  -9.381  14.297  1.00  0.92           H  
ATOM   3620 1HG  PRO A 247      36.301  -8.687  13.093  1.00  0.92           H  
ATOM   3621 2HG  PRO A 247      35.269  -9.834  12.266  1.00  0.92           H  
ATOM   3622 1HD  PRO A 247      35.515  -6.840  11.731  1.00  0.92           H  
ATOM   3623 2HD  PRO A 247      35.412  -8.224  10.570  1.00  0.92           H  
ATOM   3624  N   LEU A 248      30.820  -7.901  13.709  1.00  1.02           N  
ATOM   3625  CA  LEU A 248      29.705  -7.109  14.228  1.00  1.02           C  
ATOM   3626  C   LEU A 248      29.921  -6.372  15.538  1.00  1.02           C  
ATOM   3627  O   LEU A 248      29.423  -5.252  15.693  1.00  1.02           O  
ATOM   3628  CB  LEU A 248      28.478  -8.009  14.257  1.00  1.02           C  
ATOM   3629  CG  LEU A 248      27.902  -8.233  12.870  1.00  1.02           C  
ATOM   3630  CD1 LEU A 248      26.924  -9.323  12.880  1.00  1.02           C  
ATOM   3631  CD2 LEU A 248      27.212  -6.952  12.482  1.00  1.02           C  
ATOM   3632  H   LEU A 248      30.663  -8.880  13.463  1.00  1.02           H  
ATOM   3633  HA  LEU A 248      29.495  -6.347  13.481  1.00  1.02           H  
ATOM   3634 1HB  LEU A 248      28.747  -8.978  14.675  1.00  1.02           H  
ATOM   3635 2HB  LEU A 248      27.711  -7.561  14.872  1.00  1.02           H  
ATOM   3636  HG  LEU A 248      28.691  -8.463  12.152  1.00  1.02           H  
ATOM   3637 1HD1 LEU A 248      26.503  -9.443  11.880  1.00  1.02           H  
ATOM   3638 2HD1 LEU A 248      27.427 -10.224  13.163  1.00  1.02           H  
ATOM   3639 3HD1 LEU A 248      26.139  -9.092  13.597  1.00  1.02           H  
ATOM   3640 1HD2 LEU A 248      26.780  -7.060  11.494  1.00  1.02           H  
ATOM   3641 2HD2 LEU A 248      26.423  -6.737  13.208  1.00  1.02           H  
ATOM   3642 3HD2 LEU A 248      27.927  -6.151  12.485  1.00  1.02           H  
ATOM   3643  N   HIS A 249      30.701  -6.916  16.448  1.00  1.17           N  
ATOM   3644  CA  HIS A 249      30.928  -6.210  17.706  1.00  1.17           C  
ATOM   3645  C   HIS A 249      31.755  -4.923  17.512  1.00  1.17           C  
ATOM   3646  O   HIS A 249      31.862  -4.106  18.428  1.00  1.17           O  
ATOM   3647  CB  HIS A 249      31.594  -7.131  18.726  1.00  1.17           C  
ATOM   3648  CG  HIS A 249      32.920  -7.591  18.313  1.00  1.17           C  
ATOM   3649  ND1 HIS A 249      33.095  -8.568  17.358  1.00  1.17           N  
ATOM   3650  CD2 HIS A 249      34.157  -7.234  18.715  1.00  1.17           C  
ATOM   3651  CE1 HIS A 249      34.377  -8.780  17.197  1.00  1.17           C  
ATOM   3652  NE2 HIS A 249      35.035  -7.992  18.001  1.00  1.17           N  
ATOM   3653  H   HIS A 249      31.120  -7.820  16.281  1.00  1.17           H  
ATOM   3654  HA  HIS A 249      29.964  -5.910  18.122  1.00  1.17           H  
ATOM   3655 1HB  HIS A 249      31.696  -6.606  19.677  1.00  1.17           H  
ATOM   3656 2HB  HIS A 249      30.965  -8.006  18.903  1.00  1.17           H  
ATOM   3657  HD2 HIS A 249      34.407  -6.486  19.466  1.00  1.17           H  
ATOM   3658  HE1 HIS A 249      34.835  -9.482  16.529  1.00  1.17           H  
ATOM   3659  HE2 HIS A 249      36.040  -7.982  18.057  1.00  1.17           H  
ATOM   3660  N   LEU A 250      32.349  -4.740  16.318  1.00  1.37           N  
ATOM   3661  CA  LEU A 250      33.125  -3.546  16.023  1.00  1.37           C  
ATOM   3662  C   LEU A 250      32.237  -2.490  15.354  1.00  1.37           C  
ATOM   3663  O   LEU A 250      32.674  -1.367  15.107  1.00  1.37           O  
ATOM   3664  CB  LEU A 250      34.286  -3.882  15.086  1.00  1.37           C  
ATOM   3665  CG  LEU A 250      35.294  -4.921  15.601  1.00  1.37           C  
ATOM   3666  CD1 LEU A 250      36.334  -5.181  14.514  1.00  1.37           C  
ATOM   3667  CD2 LEU A 250      35.935  -4.433  16.881  1.00  1.37           C  
ATOM   3668  H   LEU A 250      32.244  -5.428  15.573  1.00  1.37           H  
ATOM   3669  HA  LEU A 250      33.514  -3.140  16.955  1.00  1.37           H  
ATOM   3670 1HB  LEU A 250      33.872  -4.262  14.151  1.00  1.37           H  
ATOM   3671 2HB  LEU A 250      34.833  -2.966  14.866  1.00  1.37           H  
ATOM   3672  HG  LEU A 250      34.773  -5.858  15.798  1.00  1.37           H  
ATOM   3673 1HD1 LEU A 250      37.039  -5.929  14.857  1.00  1.37           H  
ATOM   3674 2HD1 LEU A 250      35.833  -5.536  13.620  1.00  1.37           H  
ATOM   3675 3HD1 LEU A 250      36.868  -4.259  14.284  1.00  1.37           H  
ATOM   3676 1HD2 LEU A 250      36.641  -5.182  17.243  1.00  1.37           H  
ATOM   3677 2HD2 LEU A 250      36.460  -3.497  16.693  1.00  1.37           H  
ATOM   3678 3HD2 LEU A 250      35.159  -4.272  17.633  1.00  1.37           H  
ATOM   3679  N   LEU A 251      30.987  -2.869  15.050  1.00  1.65           N  
ATOM   3680  CA  LEU A 251      30.013  -1.993  14.406  1.00  1.65           C  
ATOM   3681  C   LEU A 251      29.086  -1.457  15.483  1.00  1.65           C  
ATOM   3682  O   LEU A 251      28.714  -0.280  15.474  1.00  1.65           O  
ATOM   3683  CB  LEU A 251      29.229  -2.750  13.321  1.00  1.65           C  
ATOM   3684  CG  LEU A 251      29.873  -2.765  11.899  1.00  1.65           C  
ATOM   3685  CD1 LEU A 251      31.292  -3.317  11.994  1.00  1.65           C  
ATOM   3686  CD2 LEU A 251      29.028  -3.616  10.947  1.00  1.65           C  
ATOM   3687  H   LEU A 251      30.674  -3.802  15.293  1.00  1.65           H  
ATOM   3688  HA  LEU A 251      30.535  -1.156  13.946  1.00  1.65           H  
ATOM   3689 1HB  LEU A 251      29.096  -3.777  13.640  1.00  1.65           H  
ATOM   3690 2HB  LEU A 251      28.250  -2.293  13.233  1.00  1.65           H  
ATOM   3691  HG  LEU A 251      29.914  -1.764  11.512  1.00  1.65           H  
ATOM   3692 1HD1 LEU A 251      31.753  -3.334  11.006  1.00  1.65           H  
ATOM   3693 2HD1 LEU A 251      31.880  -2.688  12.647  1.00  1.65           H  
ATOM   3694 3HD1 LEU A 251      31.257  -4.310  12.398  1.00  1.65           H  
ATOM   3695 1HD2 LEU A 251      29.483  -3.611   9.954  1.00  1.65           H  
ATOM   3696 2HD2 LEU A 251      28.986  -4.624  11.310  1.00  1.65           H  
ATOM   3697 3HD2 LEU A 251      28.019  -3.205  10.886  1.00  1.65           H  
ATOM   3698  N   ALA A 252      28.729  -2.321  16.433  1.00  2.03           N  
ATOM   3699  CA  ALA A 252      27.908  -1.873  17.546  1.00  2.03           C  
ATOM   3700  C   ALA A 252      28.178  -2.739  18.789  1.00  2.03           C  
ATOM   3701  O   ALA A 252      28.324  -3.951  18.669  1.00  2.03           O  
ATOM   3702  CB  ALA A 252      26.427  -1.933  17.188  1.00  2.03           C  
ATOM   3703  H   ALA A 252      29.033  -3.292  16.368  1.00  2.03           H  
ATOM   3704  HA  ALA A 252      28.177  -0.845  17.739  1.00  2.03           H  
ATOM   3705 1HB  ALA A 252      25.833  -1.569  18.024  1.00  2.03           H  
ATOM   3706 2HB  ALA A 252      26.239  -1.309  16.316  1.00  2.03           H  
ATOM   3707 3HB  ALA A 252      26.136  -2.957  16.962  1.00  2.03           H  
ATOM   3708  N   PRO A 253      28.233  -2.140  19.990  1.00  2.52           N  
ATOM   3709  CA  PRO A 253      28.357  -2.779  21.284  1.00  2.52           C  
ATOM   3710  C   PRO A 253      27.041  -3.330  21.785  1.00  2.52           C  
ATOM   3711  O   PRO A 253      25.973  -2.964  21.274  1.00  2.52           O  
ATOM   3712  CB  PRO A 253      28.854  -1.641  22.172  1.00  2.52           C  
ATOM   3713  CG  PRO A 253      28.211  -0.414  21.587  1.00  2.52           C  
ATOM   3714  CD  PRO A 253      28.213  -0.654  20.085  1.00  2.52           C  
ATOM   3715  HA  PRO A 253      29.109  -3.582  21.216  1.00  2.52           H  
ATOM   3716 1HB  PRO A 253      28.553  -1.827  23.217  1.00  2.52           H  
ATOM   3717 2HB  PRO A 253      29.952  -1.604  22.156  1.00  2.52           H  
ATOM   3718 1HG  PRO A 253      27.199  -0.290  21.995  1.00  2.52           H  
ATOM   3719 2HG  PRO A 253      28.781   0.483  21.876  1.00  2.52           H  
ATOM   3720 1HD  PRO A 253      27.286  -0.234  19.662  1.00  2.52           H  
ATOM   3721 2HD  PRO A 253      29.126  -0.221  19.643  1.00  2.52           H  
ATOM   3722  N   ARG A 254      27.129  -4.133  22.841  1.00  3.11           N  
ATOM   3723  CA  ARG A 254      25.962  -4.577  23.585  1.00  3.11           C  
ATOM   3724  C   ARG A 254      26.272  -4.289  25.068  1.00  3.11           C  
ATOM   3725  O   ARG A 254      27.411  -4.495  25.488  1.00  3.11           O  
ATOM   3726  CB  ARG A 254      25.741  -6.082  23.423  1.00  3.11           C  
ATOM   3727  CG  ARG A 254      25.508  -6.597  21.985  1.00  3.11           C  
ATOM   3728  CD  ARG A 254      25.286  -8.098  21.961  1.00  3.11           C  
ATOM   3729  NE  ARG A 254      26.455  -8.842  22.438  1.00  3.11           N  
ATOM   3730  CZ  ARG A 254      27.540  -9.222  21.698  1.00  3.11           C  
ATOM   3731  NH1 ARG A 254      27.644  -8.951  20.400  1.00  3.11           N  
ATOM   3732  NH2 ARG A 254      28.520  -9.879  22.313  1.00  3.11           N  
ATOM   3733  H   ARG A 254      28.044  -4.421  23.162  1.00  3.11           H  
ATOM   3734  HA  ARG A 254      25.090  -4.053  23.219  1.00  3.11           H  
ATOM   3735 1HB  ARG A 254      26.601  -6.614  23.824  1.00  3.11           H  
ATOM   3736 2HB  ARG A 254      24.875  -6.379  24.021  1.00  3.11           H  
ATOM   3737 1HG  ARG A 254      24.631  -6.110  21.554  1.00  3.11           H  
ATOM   3738 2HG  ARG A 254      26.379  -6.376  21.365  1.00  3.11           H  
ATOM   3739 1HD  ARG A 254      24.444  -8.343  22.607  1.00  3.11           H  
ATOM   3740 2HD  ARG A 254      25.063  -8.429  20.955  1.00  3.11           H  
ATOM   3741  HE  ARG A 254      26.464  -9.086  23.418  1.00  3.11           H  
ATOM   3742 1HH1 ARG A 254      26.913  -8.433  19.893  1.00  3.11           H  
ATOM   3743 2HH1 ARG A 254      28.457  -9.263  19.891  1.00  3.11           H  
ATOM   3744 1HH2 ARG A 254      28.443 -10.082  23.296  1.00  3.11           H  
ATOM   3745 2HH2 ARG A 254      29.379 -10.157  21.813  1.00  3.11           H  
ATOM   3746  N   PRO A 255      25.329  -3.764  25.867  1.00  3.74           N  
ATOM   3747  CA  PRO A 255      25.444  -3.573  27.307  1.00  3.74           C  
ATOM   3748  C   PRO A 255      25.619  -4.896  28.042  1.00  3.74           C  
ATOM   3749  O   PRO A 255      25.176  -5.936  27.561  1.00  3.74           O  
ATOM   3750  CB  PRO A 255      24.112  -2.919  27.678  1.00  3.74           C  
ATOM   3751  CG  PRO A 255      23.597  -2.299  26.400  1.00  3.74           C  
ATOM   3752  CD  PRO A 255      24.086  -3.204  25.290  1.00  3.74           C  
ATOM   3753  HA  PRO A 255      26.287  -2.899  27.518  1.00  3.74           H  
ATOM   3754 1HB  PRO A 255      23.457  -3.661  28.105  1.00  3.74           H  
ATOM   3755 2HB  PRO A 255      24.279  -2.170  28.466  1.00  3.74           H  
ATOM   3756 1HG  PRO A 255      22.498  -2.234  26.436  1.00  3.74           H  
ATOM   3757 2HG  PRO A 255      23.972  -1.269  26.305  1.00  3.74           H  
ATOM   3758 1HD  PRO A 255      23.358  -3.995  25.055  1.00  3.74           H  
ATOM   3759 2HD  PRO A 255      24.297  -2.547  24.437  1.00  3.74           H  
ATOM   3760  N   ALA A 256      26.273  -4.876  29.197  1.00  4.25           N  
ATOM   3761  CA  ALA A 256      26.331  -6.083  30.021  1.00  4.25           C  
ATOM   3762  C   ALA A 256      24.928  -6.390  30.532  1.00  4.25           C  
ATOM   3763  O   ALA A 256      24.170  -5.463  30.818  1.00  4.25           O  
ATOM   3764  CB  ALA A 256      27.280  -5.906  31.193  1.00  4.25           C  
ATOM   3765  H   ALA A 256      26.680  -4.015  29.536  1.00  4.25           H  
ATOM   3766  HA  ALA A 256      26.666  -6.915  29.399  1.00  4.25           H  
ATOM   3767 1HB  ALA A 256      27.297  -6.822  31.792  1.00  4.25           H  
ATOM   3768 2HB  ALA A 256      28.284  -5.689  30.831  1.00  4.25           H  
ATOM   3769 3HB  ALA A 256      26.931  -5.083  31.810  1.00  4.25           H  
ATOM   3770  N   VAL A 257      24.585  -7.666  30.696  1.00  4.42           N  
ATOM   3771  CA  VAL A 257      23.289  -7.983  31.288  1.00  4.42           C  
ATOM   3772  C   VAL A 257      23.289  -7.784  32.831  1.00  4.42           C  
ATOM   3773  O   VAL A 257      22.510  -6.961  33.310  1.00  4.42           O  
ATOM   3774  CB  VAL A 257      22.773  -9.374  30.825  1.00  4.42           C  
ATOM   3775  CG1 VAL A 257      21.507  -9.743  31.581  1.00  4.42           C  
ATOM   3776  CG2 VAL A 257      22.471  -9.316  29.383  1.00  4.42           C  
ATOM   3777  H   VAL A 257      25.219  -8.400  30.420  1.00  4.42           H  
ATOM   3778  HA  VAL A 257      22.569  -7.274  30.880  1.00  4.42           H  
ATOM   3779  HB  VAL A 257      23.511 -10.126  30.964  1.00  4.42           H  
ATOM   3780 1HG1 VAL A 257      21.142 -10.709  31.229  1.00  4.42           H  
ATOM   3781 2HG1 VAL A 257      21.714  -9.802  32.648  1.00  4.42           H  
ATOM   3782 3HG1 VAL A 257      20.746  -8.984  31.401  1.00  4.42           H  
ATOM   3783 1HG2 VAL A 257      22.110 -10.284  29.052  1.00  4.42           H  
ATOM   3784 2HG2 VAL A 257      21.710  -8.570  29.216  1.00  4.42           H  
ATOM   3785 3HG2 VAL A 257      23.373  -9.057  28.831  1.00  4.42           H  
ATOM   3786  N   PRO A 258      24.072  -8.535  33.648  1.00  4.15           N  
ATOM   3787  CA  PRO A 258      24.247  -8.316  35.071  1.00  4.15           C  
ATOM   3788  C   PRO A 258      25.223  -7.184  35.323  1.00  4.15           C  
ATOM   3789  O   PRO A 258      25.983  -6.814  34.432  1.00  4.15           O  
ATOM   3790  CB  PRO A 258      24.824  -9.638  35.558  1.00  4.15           C  
ATOM   3791  CG  PRO A 258      25.631 -10.106  34.413  1.00  4.15           C  
ATOM   3792  CD  PRO A 258      24.835  -9.713  33.176  1.00  4.15           C  
ATOM   3793  HA  PRO A 258      23.271  -8.103  35.534  1.00  4.15           H  
ATOM   3794 1HB  PRO A 258      25.425  -9.478  36.465  1.00  4.15           H  
ATOM   3795 2HB  PRO A 258      24.012 -10.330  35.828  1.00  4.15           H  
ATOM   3796 1HG  PRO A 258      26.611  -9.616  34.458  1.00  4.15           H  
ATOM   3797 2HG  PRO A 258      25.806 -11.190  34.486  1.00  4.15           H  
ATOM   3798 1HD  PRO A 258      25.514  -9.476  32.362  1.00  4.15           H  
ATOM   3799 2HD  PRO A 258      24.174 -10.555  32.963  1.00  4.15           H  
ATOM   3800  N   ASP A 259      25.267  -6.721  36.568  1.00  3.51           N  
ATOM   3801  CA  ASP A 259      26.252  -5.743  37.035  1.00  3.51           C  
ATOM   3802  C   ASP A 259      27.519  -6.415  37.577  1.00  3.51           C  
ATOM   3803  O   ASP A 259      28.600  -5.822  37.628  1.00  3.51           O  
ATOM   3804  CB  ASP A 259      25.644  -4.868  38.127  1.00  3.51           C  
ATOM   3805  CG  ASP A 259      24.475  -4.031  37.627  1.00  3.51           C  
ATOM   3806  OD1 ASP A 259      24.657  -3.280  36.697  1.00  3.51           O  
ATOM   3807  OD2 ASP A 259      23.404  -4.168  38.167  1.00  3.51           O  
ATOM   3808  H   ASP A 259      24.582  -7.058  37.232  1.00  3.51           H  
ATOM   3809  HA  ASP A 259      26.530  -5.109  36.195  1.00  3.51           H  
ATOM   3810 1HB  ASP A 259      25.302  -5.501  38.951  1.00  3.51           H  
ATOM   3811 2HB  ASP A 259      26.408  -4.202  38.525  1.00  3.51           H  
ATOM   3812  N   HIS A 260      27.381  -7.650  38.041  1.00  2.72           N  
ATOM   3813  CA  HIS A 260      28.469  -8.352  38.721  1.00  2.72           C  
ATOM   3814  C   HIS A 260      29.551  -8.927  37.805  1.00  2.72           C  
ATOM   3815  O   HIS A 260      29.698 -10.140  37.682  1.00  2.72           O  
ATOM   3816  CB  HIS A 260      27.900  -9.469  39.595  1.00  2.72           C  
ATOM   3817  CG  HIS A 260      27.074  -8.956  40.739  1.00  2.72           C  
ATOM   3818  ND1 HIS A 260      25.694  -8.924  40.712  1.00  2.72           N  
ATOM   3819  CD2 HIS A 260      27.439  -8.450  41.941  1.00  2.72           C  
ATOM   3820  CE1 HIS A 260      25.247  -8.421  41.852  1.00  2.72           C  
ATOM   3821  NE2 HIS A 260      26.285  -8.126  42.613  1.00  2.72           N  
ATOM   3822  H   HIS A 260      26.489  -8.105  37.941  1.00  2.72           H  
ATOM   3823  HA  HIS A 260      28.969  -7.649  39.387  1.00  2.72           H  
ATOM   3824 1HB  HIS A 260      27.277 -10.128  38.988  1.00  2.72           H  
ATOM   3825 2HB  HIS A 260      28.717 -10.067  39.999  1.00  2.72           H  
ATOM   3826  HD2 HIS A 260      28.459  -8.323  42.306  1.00  2.72           H  
ATOM   3827  HE1 HIS A 260      24.200  -8.275  42.119  1.00  2.72           H  
ATOM   3828  HE2 HIS A 260      26.245  -7.728  43.541  1.00  2.72           H  
ATOM   3829  N   TYR A 261      30.317  -8.033  37.190  1.00  2.00           N  
ATOM   3830  CA  TYR A 261      31.410  -8.398  36.283  1.00  2.00           C  
ATOM   3831  C   TYR A 261      32.716  -7.701  36.670  1.00  2.00           C  
ATOM   3832  O   TYR A 261      33.508  -7.277  35.817  1.00  2.00           O  
ATOM   3833  CB  TYR A 261      31.033  -8.168  34.827  1.00  2.00           C  
ATOM   3834  CG  TYR A 261      30.572  -6.804  34.466  1.00  2.00           C  
ATOM   3835  CD1 TYR A 261      31.480  -5.827  34.103  1.00  2.00           C  
ATOM   3836  CD2 TYR A 261      29.226  -6.527  34.485  1.00  2.00           C  
ATOM   3837  CE1 TYR A 261      31.026  -4.564  33.759  1.00  2.00           C  
ATOM   3838  CE2 TYR A 261      28.780  -5.276  34.152  1.00  2.00           C  
ATOM   3839  CZ  TYR A 261      29.662  -4.296  33.790  1.00  2.00           C  
ATOM   3840  OH  TYR A 261      29.184  -3.042  33.460  1.00  2.00           O  
ATOM   3841  H   TYR A 261      30.084  -7.052  37.352  1.00  2.00           H  
ATOM   3842  HA  TYR A 261      31.586  -9.472  36.387  1.00  2.00           H  
ATOM   3843 1HB  TYR A 261      31.902  -8.398  34.218  1.00  2.00           H  
ATOM   3844 2HB  TYR A 261      30.247  -8.873  34.558  1.00  2.00           H  
ATOM   3845  HD1 TYR A 261      32.546  -6.052  34.084  1.00  2.00           H  
ATOM   3846  HD2 TYR A 261      28.511  -7.301  34.769  1.00  2.00           H  
ATOM   3847  HE1 TYR A 261      31.737  -3.788  33.468  1.00  2.00           H  
ATOM   3848  HE2 TYR A 261      27.716  -5.057  34.172  1.00  2.00           H  
ATOM   3849  HH  TYR A 261      28.234  -3.017  33.611  1.00  2.00           H  
ATOM   3850  N   HIS A 262      32.964  -7.679  37.984  1.00  1.45           N  
ATOM   3851  CA  HIS A 262      34.112  -7.061  38.673  1.00  1.45           C  
ATOM   3852  C   HIS A 262      35.473  -7.600  38.247  1.00  1.45           C  
ATOM   3853  O   HIS A 262      36.523  -7.053  38.604  1.00  1.45           O  
ATOM   3854  CB  HIS A 262      33.989  -7.290  40.176  1.00  1.45           C  
ATOM   3855  CG  HIS A 262      34.082  -8.754  40.555  1.00  1.45           C  
ATOM   3856  ND1 HIS A 262      33.028  -9.630  40.386  1.00  1.45           N  
ATOM   3857  CD2 HIS A 262      35.096  -9.486  41.082  1.00  1.45           C  
ATOM   3858  CE1 HIS A 262      33.390 -10.835  40.796  1.00  1.45           C  
ATOM   3859  NE2 HIS A 262      34.633 -10.773  41.226  1.00  1.45           N  
ATOM   3860  H   HIS A 262      32.252  -8.097  38.570  1.00  1.45           H  
ATOM   3861  HA  HIS A 262      34.104  -5.987  38.483  1.00  1.45           H  
ATOM   3862 1HB  HIS A 262      34.781  -6.747  40.693  1.00  1.45           H  
ATOM   3863 2HB  HIS A 262      33.036  -6.902  40.530  1.00  1.45           H  
ATOM   3864  HD2 HIS A 262      36.089  -9.123  41.346  1.00  1.45           H  
ATOM   3865  HE1 HIS A 262      32.763 -11.727  40.785  1.00  1.45           H  
ATOM   3866  HE2 HIS A 262      35.164 -11.545  41.601  1.00  1.45           H  
ATOM   3867  N   CYS A 263      35.455  -8.638  37.433  1.00  1.09           N  
ATOM   3868  CA  CYS A 263      36.646  -9.235  36.898  1.00  1.09           C  
ATOM   3869  C   CYS A 263      37.500  -8.210  36.178  1.00  1.09           C  
ATOM   3870  O   CYS A 263      38.715  -8.353  36.115  1.00  1.09           O  
ATOM   3871  CB  CYS A 263      36.262 -10.273  35.876  1.00  1.09           C  
ATOM   3872  SG  CYS A 263      35.432  -9.572  34.421  1.00  1.09           S  
ATOM   3873  H   CYS A 263      34.559  -9.026  37.179  1.00  1.09           H  
ATOM   3874  HA  CYS A 263      37.213  -9.679  37.709  1.00  1.09           H  
ATOM   3875 1HB  CYS A 263      37.148 -10.770  35.553  1.00  1.09           H  
ATOM   3876 2HB  CYS A 263      35.603 -11.005  36.323  1.00  1.09           H  
ATOM   3877  HG  CYS A 263      34.544  -8.812  35.096  1.00  1.09           H  
ATOM   3878  N   LEU A 264      36.886  -7.151  35.655  1.00  0.87           N  
ATOM   3879  CA  LEU A 264      37.671  -6.166  34.943  1.00  0.87           C  
ATOM   3880  C   LEU A 264      38.642  -5.464  35.902  1.00  0.87           C  
ATOM   3881  O   LEU A 264      39.777  -5.155  35.534  1.00  0.87           O  
ATOM   3882  CB  LEU A 264      36.744  -5.161  34.278  1.00  0.87           C  
ATOM   3883  CG  LEU A 264      35.844  -5.767  33.176  1.00  0.87           C  
ATOM   3884  CD1 LEU A 264      34.904  -4.707  32.665  1.00  0.87           C  
ATOM   3885  CD2 LEU A 264      36.695  -6.376  32.060  1.00  0.87           C  
ATOM   3886  H   LEU A 264      35.869  -7.063  35.736  1.00  0.87           H  
ATOM   3887  HA  LEU A 264      38.248  -6.669  34.175  1.00  0.87           H  
ATOM   3888 1HB  LEU A 264      36.095  -4.730  35.040  1.00  0.87           H  
ATOM   3889 2HB  LEU A 264      37.342  -4.364  33.836  1.00  0.87           H  
ATOM   3890  HG  LEU A 264      35.229  -6.554  33.619  1.00  0.87           H  
ATOM   3891 1HD1 LEU A 264      34.245  -5.145  31.920  1.00  0.87           H  
ATOM   3892 2HD1 LEU A 264      34.306  -4.321  33.488  1.00  0.87           H  
ATOM   3893 3HD1 LEU A 264      35.470  -3.895  32.216  1.00  0.87           H  
ATOM   3894 1HD2 LEU A 264      36.039  -6.816  31.313  1.00  0.87           H  
ATOM   3895 2HD2 LEU A 264      37.314  -5.608  31.595  1.00  0.87           H  
ATOM   3896 3HD2 LEU A 264      37.318  -7.142  32.475  1.00  0.87           H  
ATOM   3897  N   SER A 265      38.199  -5.234  37.149  1.00  0.74           N  
ATOM   3898  CA  SER A 265      39.027  -4.560  38.146  1.00  0.74           C  
ATOM   3899  C   SER A 265      40.166  -5.485  38.518  1.00  0.74           C  
ATOM   3900  O   SER A 265      41.294  -5.067  38.773  1.00  0.74           O  
ATOM   3901  CB  SER A 265      38.212  -4.206  39.374  1.00  0.74           C  
ATOM   3902  OG  SER A 265      37.233  -3.246  39.071  1.00  0.74           O  
ATOM   3903  H   SER A 265      37.286  -5.578  37.431  1.00  0.74           H  
ATOM   3904  HA  SER A 265      39.441  -3.649  37.709  1.00  0.74           H  
ATOM   3905 1HB  SER A 265      37.737  -5.103  39.768  1.00  0.74           H  
ATOM   3906 2HB  SER A 265      38.875  -3.823  40.147  1.00  0.74           H  
ATOM   3907  HG  SER A 265      37.708  -2.498  38.699  1.00  0.74           H  
ATOM   3908  N   TRP A 266      39.848  -6.771  38.568  1.00  0.69           N  
ATOM   3909  CA  TRP A 266      40.842  -7.789  38.850  1.00  0.69           C  
ATOM   3910  C   TRP A 266      41.902  -7.813  37.734  1.00  0.69           C  
ATOM   3911  O   TRP A 266      43.099  -7.791  38.002  1.00  0.69           O  
ATOM   3912  CB  TRP A 266      40.161  -9.143  39.028  1.00  0.69           C  
ATOM   3913  CG  TRP A 266      41.066 -10.255  39.330  1.00  0.69           C  
ATOM   3914  CD1 TRP A 266      41.538 -10.627  40.553  1.00  0.69           C  
ATOM   3915  CD2 TRP A 266      41.602 -11.191  38.390  1.00  0.69           C  
ATOM   3916  NE1 TRP A 266      42.348 -11.718  40.427  1.00  0.69           N  
ATOM   3917  CE2 TRP A 266      42.398 -12.075  39.106  1.00  0.69           C  
ATOM   3918  CE3 TRP A 266      41.473 -11.350  37.016  1.00  0.69           C  
ATOM   3919  CZ2 TRP A 266      43.072 -13.086  38.497  1.00  0.69           C  
ATOM   3920  CZ3 TRP A 266      42.156 -12.374  36.409  1.00  0.69           C  
ATOM   3921  CH2 TRP A 266      42.941 -13.214  37.127  1.00  0.69           C  
ATOM   3922  H   TRP A 266      38.877  -7.033  38.389  1.00  0.69           H  
ATOM   3923  HA  TRP A 266      41.339  -7.536  39.785  1.00  0.69           H  
ATOM   3924 1HB  TRP A 266      39.416  -9.070  39.819  1.00  0.69           H  
ATOM   3925 2HB  TRP A 266      39.640  -9.400  38.122  1.00  0.69           H  
ATOM   3926  HD1 TRP A 266      41.307 -10.125  41.491  1.00  0.69           H  
ATOM   3927  HE1 TRP A 266      42.830 -12.197  41.183  1.00  0.69           H  
ATOM   3928  HE3 TRP A 266      40.847 -10.672  36.441  1.00  0.69           H  
ATOM   3929  HZ2 TRP A 266      43.697 -13.761  39.062  1.00  0.69           H  
ATOM   3930  HZ3 TRP A 266      42.055 -12.490  35.347  1.00  0.69           H  
ATOM   3931  HH2 TRP A 266      43.475 -14.008  36.619  1.00  0.69           H  
ATOM   3932  N   LEU A 267      41.463  -7.780  36.471  1.00  0.67           N  
ATOM   3933  CA  LEU A 267      42.372  -7.806  35.316  1.00  0.67           C  
ATOM   3934  C   LEU A 267      43.319  -6.606  35.307  1.00  0.67           C  
ATOM   3935  O   LEU A 267      44.494  -6.732  34.948  1.00  0.67           O  
ATOM   3936  CB  LEU A 267      41.569  -7.839  34.017  1.00  0.67           C  
ATOM   3937  CG  LEU A 267      40.828  -9.125  33.736  1.00  0.67           C  
ATOM   3938  CD1 LEU A 267      39.923  -8.948  32.576  1.00  0.67           C  
ATOM   3939  CD2 LEU A 267      41.811 -10.194  33.437  1.00  0.67           C  
ATOM   3940  H   LEU A 267      40.460  -7.784  36.305  1.00  0.67           H  
ATOM   3941  HA  LEU A 267      42.968  -8.714  35.373  1.00  0.67           H  
ATOM   3942 1HB  LEU A 267      40.842  -7.030  34.041  1.00  0.67           H  
ATOM   3943 2HB  LEU A 267      42.247  -7.662  33.191  1.00  0.67           H  
ATOM   3944  HG  LEU A 267      40.237  -9.396  34.594  1.00  0.67           H  
ATOM   3945 1HD1 LEU A 267      39.402  -9.866  32.419  1.00  0.67           H  
ATOM   3946 2HD1 LEU A 267      39.225  -8.177  32.794  1.00  0.67           H  
ATOM   3947 3HD1 LEU A 267      40.493  -8.682  31.690  1.00  0.67           H  
ATOM   3948 1HD2 LEU A 267      41.272 -11.120  33.237  1.00  0.67           H  
ATOM   3949 2HD2 LEU A 267      42.401  -9.916  32.563  1.00  0.67           H  
ATOM   3950 3HD2 LEU A 267      42.469 -10.323  34.289  1.00  0.67           H  
ATOM   3951  N   ASP A 268      42.839  -5.448  35.776  1.00  0.68           N  
ATOM   3952  CA  ASP A 268      43.664  -4.237  35.864  1.00  0.68           C  
ATOM   3953  C   ASP A 268      44.908  -4.430  36.749  1.00  0.68           C  
ATOM   3954  O   ASP A 268      45.856  -3.648  36.663  1.00  0.68           O  
ATOM   3955  CB  ASP A 268      42.880  -3.037  36.425  1.00  0.68           C  
ATOM   3956  CG  ASP A 268      41.846  -2.338  35.487  1.00  0.68           C  
ATOM   3957  OD1 ASP A 268      41.828  -2.575  34.294  1.00  0.68           O  
ATOM   3958  OD2 ASP A 268      41.089  -1.542  36.005  1.00  0.68           O  
ATOM   3959  H   ASP A 268      41.851  -5.395  36.032  1.00  0.68           H  
ATOM   3960  HA  ASP A 268      44.008  -3.984  34.867  1.00  0.68           H  
ATOM   3961 1HB  ASP A 268      42.348  -3.363  37.312  1.00  0.68           H  
ATOM   3962 2HB  ASP A 268      43.593  -2.283  36.754  1.00  0.68           H  
ATOM   3963  N   ARG A 269      44.898  -5.444  37.620  1.00  0.71           N  
ATOM   3964  CA  ARG A 269      45.992  -5.706  38.541  1.00  0.71           C  
ATOM   3965  C   ARG A 269      47.089  -6.595  37.942  1.00  0.71           C  
ATOM   3966  O   ARG A 269      48.076  -6.893  38.621  1.00  0.71           O  
ATOM   3967  CB  ARG A 269      45.450  -6.403  39.774  1.00  0.71           C  
ATOM   3968  CG  ARG A 269      44.457  -5.587  40.566  1.00  0.71           C  
ATOM   3969  CD  ARG A 269      43.897  -6.351  41.702  1.00  0.71           C  
ATOM   3970  NE  ARG A 269      42.896  -5.581  42.418  1.00  0.71           N  
ATOM   3971  CZ  ARG A 269      42.235  -6.004  43.511  1.00  0.71           C  
ATOM   3972  NH1 ARG A 269      42.482  -7.194  44.013  1.00  0.71           N  
ATOM   3973  NH2 ARG A 269      41.337  -5.220  44.080  1.00  0.71           N  
ATOM   3974  H   ARG A 269      44.108  -6.090  37.647  1.00  0.71           H  
ATOM   3975  HA  ARG A 269      46.431  -4.752  38.829  1.00  0.71           H  
ATOM   3976 1HB  ARG A 269      44.978  -7.336  39.489  1.00  0.71           H  
ATOM   3977 2HB  ARG A 269      46.276  -6.652  40.437  1.00  0.71           H  
ATOM   3978 1HG  ARG A 269      44.937  -4.688  40.947  1.00  0.71           H  
ATOM   3979 2HG  ARG A 269      43.630  -5.309  39.907  1.00  0.71           H  
ATOM   3980 1HD  ARG A 269      43.424  -7.261  41.323  1.00  0.71           H  
ATOM   3981 2HD  ARG A 269      44.691  -6.614  42.397  1.00  0.71           H  
ATOM   3982  HE  ARG A 269      42.672  -4.662  42.059  1.00  0.71           H  
ATOM   3983 1HH1 ARG A 269      43.170  -7.793  43.579  1.00  0.71           H  
ATOM   3984 2HH1 ARG A 269      41.986  -7.508  44.835  1.00  0.71           H  
ATOM   3985 1HH2 ARG A 269      41.149  -4.305  43.693  1.00  0.71           H  
ATOM   3986 2HH2 ARG A 269      40.840  -5.534  44.901  1.00  0.71           H  
ATOM   3987  N   HIS A 270      46.935  -7.016  36.681  1.00  0.73           N  
ATOM   3988  CA  HIS A 270      47.913  -7.913  36.068  1.00  0.73           C  
ATOM   3989  C   HIS A 270      48.580  -7.312  34.830  1.00  0.73           C  
ATOM   3990  O   HIS A 270      47.993  -6.520  34.093  1.00  0.73           O  
ATOM   3991  CB  HIS A 270      47.256  -9.242  35.683  1.00  0.73           C  
ATOM   3992  CG  HIS A 270      46.695 -10.001  36.836  1.00  0.73           C  
ATOM   3993  ND1 HIS A 270      47.437 -10.893  37.582  1.00  0.73           N  
ATOM   3994  CD2 HIS A 270      45.460 -10.005  37.367  1.00  0.73           C  
ATOM   3995  CE1 HIS A 270      46.671 -11.405  38.527  1.00  0.73           C  
ATOM   3996  NE2 HIS A 270      45.475 -10.875  38.418  1.00  0.73           N  
ATOM   3997  H   HIS A 270      46.110  -6.743  36.145  1.00  0.73           H  
ATOM   3998  HA  HIS A 270      48.704  -8.130  36.783  1.00  0.73           H  
ATOM   3999 1HB  HIS A 270      46.437  -9.042  34.994  1.00  0.73           H  
ATOM   4000 2HB  HIS A 270      47.975  -9.873  35.163  1.00  0.73           H  
ATOM   4001  HD2 HIS A 270      44.617  -9.423  37.024  1.00  0.73           H  
ATOM   4002  HE1 HIS A 270      46.975 -12.140  39.273  1.00  0.73           H  
ATOM   4003  HE2 HIS A 270      44.680 -11.080  39.010  1.00  0.73           H  
ATOM   4004  N   ALA A 271      49.835  -7.705  34.625  1.00  0.76           N  
ATOM   4005  CA  ALA A 271      50.654  -7.275  33.495  1.00  0.76           C  
ATOM   4006  C   ALA A 271      50.062  -7.718  32.168  1.00  0.76           C  
ATOM   4007  O   ALA A 271      49.399  -8.757  32.073  1.00  0.76           O  
ATOM   4008  CB  ALA A 271      52.065  -7.806  33.638  1.00  0.76           C  
ATOM   4009  H   ALA A 271      50.240  -8.349  35.290  1.00  0.76           H  
ATOM   4010  HA  ALA A 271      50.685  -6.185  33.498  1.00  0.76           H  
ATOM   4011 1HB  ALA A 271      52.671  -7.455  32.803  1.00  0.76           H  
ATOM   4012 2HB  ALA A 271      52.497  -7.456  34.574  1.00  0.76           H  
ATOM   4013 3HB  ALA A 271      52.042  -8.882  33.636  1.00  0.76           H  
ATOM   4014  N   ALA A 272      50.340  -6.936  31.127  1.00  0.76           N  
ATOM   4015  CA  ALA A 272      49.825  -7.237  29.802  1.00  0.76           C  
ATOM   4016  C   ALA A 272      50.168  -8.653  29.353  1.00  0.76           C  
ATOM   4017  O   ALA A 272      51.300  -9.119  29.505  1.00  0.76           O  
ATOM   4018  CB  ALA A 272      50.363  -6.252  28.792  1.00  0.76           C  
ATOM   4019  H   ALA A 272      50.895  -6.104  31.262  1.00  0.76           H  
ATOM   4020  HA  ALA A 272      48.754  -7.134  29.834  1.00  0.76           H  
ATOM   4021 1HB  ALA A 272      49.931  -6.478  27.815  1.00  0.76           H  
ATOM   4022 2HB  ALA A 272      50.088  -5.241  29.087  1.00  0.76           H  
ATOM   4023 3HB  ALA A 272      51.445  -6.337  28.740  1.00  0.76           H  
ATOM   4024  N   ALA A 273      49.172  -9.298  28.751  1.00  0.75           N  
ATOM   4025  CA  ALA A 273      49.200 -10.651  28.200  1.00  0.75           C  
ATOM   4026  C   ALA A 273      49.622 -11.752  29.180  1.00  0.75           C  
ATOM   4027  O   ALA A 273      50.343 -12.673  28.784  1.00  0.75           O  
ATOM   4028  CB  ALA A 273      50.128 -10.696  27.003  1.00  0.75           C  
ATOM   4029  H   ALA A 273      48.298  -8.793  28.656  1.00  0.75           H  
ATOM   4030  HA  ALA A 273      48.192 -10.867  27.869  1.00  0.75           H  
ATOM   4031 1HB  ALA A 273      50.091 -11.685  26.560  1.00  0.75           H  
ATOM   4032 2HB  ALA A 273      49.804  -9.958  26.270  1.00  0.75           H  
ATOM   4033 3HB  ALA A 273      51.147 -10.477  27.316  1.00  0.75           H  
ATOM   4034  N   THR A 274      49.153 -11.701  30.430  1.00  0.73           N  
ATOM   4035  CA  THR A 274      49.515 -12.727  31.409  1.00  0.73           C  
ATOM   4036  C   THR A 274      48.341 -13.554  31.925  1.00  0.73           C  
ATOM   4037  O   THR A 274      48.546 -14.564  32.590  1.00  0.73           O  
ATOM   4038  CB  THR A 274      50.261 -12.127  32.616  1.00  0.73           C  
ATOM   4039  OG1 THR A 274      49.434 -11.164  33.298  1.00  0.73           O  
ATOM   4040  CG2 THR A 274      51.537 -11.462  32.156  1.00  0.73           C  
ATOM   4041  H   THR A 274      48.531 -10.939  30.695  1.00  0.73           H  
ATOM   4042  HA  THR A 274      50.202 -13.418  30.924  1.00  0.73           H  
ATOM   4043  HB  THR A 274      50.505 -12.931  33.308  1.00  0.73           H  
ATOM   4044  HG1 THR A 274      49.383 -10.334  32.769  1.00  0.73           H  
ATOM   4045 1HG2 THR A 274      52.065 -11.066  33.013  1.00  0.73           H  
ATOM   4046 2HG2 THR A 274      52.166 -12.191  31.649  1.00  0.73           H  
ATOM   4047 3HG2 THR A 274      51.297 -10.656  31.475  1.00  0.73           H  
ATOM   4048  N   VAL A 275      47.124 -13.132  31.627  1.00  0.70           N  
ATOM   4049  CA  VAL A 275      45.932 -13.795  32.126  1.00  0.70           C  
ATOM   4050  C   VAL A 275      45.290 -14.714  31.096  1.00  0.70           C  
ATOM   4051  O   VAL A 275      45.200 -14.376  29.906  1.00  0.70           O  
ATOM   4052  CB  VAL A 275      44.889 -12.758  32.598  1.00  0.70           C  
ATOM   4053  CG1 VAL A 275      43.608 -13.456  33.020  1.00  0.70           C  
ATOM   4054  CG2 VAL A 275      45.451 -11.935  33.756  1.00  0.70           C  
ATOM   4055  H   VAL A 275      47.020 -12.291  31.076  1.00  0.70           H  
ATOM   4056  HA  VAL A 275      46.222 -14.390  32.986  1.00  0.70           H  
ATOM   4057  HB  VAL A 275      44.654 -12.097  31.786  1.00  0.70           H  
ATOM   4058 1HG1 VAL A 275      42.900 -12.735  33.329  1.00  0.70           H  
ATOM   4059 2HG1 VAL A 275      43.188 -14.015  32.193  1.00  0.70           H  
ATOM   4060 3HG1 VAL A 275      43.827 -14.121  33.844  1.00  0.70           H  
ATOM   4061 1HG2 VAL A 275      44.718 -11.197  34.072  1.00  0.70           H  
ATOM   4062 2HG2 VAL A 275      45.677 -12.576  34.586  1.00  0.70           H  
ATOM   4063 3HG2 VAL A 275      46.361 -11.424  33.432  1.00  0.70           H  
ATOM   4064  N   VAL A 276      44.890 -15.896  31.543  1.00  0.68           N  
ATOM   4065  CA  VAL A 276      44.168 -16.801  30.670  1.00  0.68           C  
ATOM   4066  C   VAL A 276      42.688 -16.751  31.010  1.00  0.68           C  
ATOM   4067  O   VAL A 276      42.288 -17.057  32.133  1.00  0.68           O  
ATOM   4068  CB  VAL A 276      44.676 -18.229  30.830  1.00  0.68           C  
ATOM   4069  CG1 VAL A 276      43.901 -19.160  29.943  1.00  0.68           C  
ATOM   4070  CG2 VAL A 276      46.099 -18.247  30.502  1.00  0.68           C  
ATOM   4071  H   VAL A 276      45.074 -16.146  32.516  1.00  0.68           H  
ATOM   4072  HA  VAL A 276      44.307 -16.490  29.638  1.00  0.68           H  
ATOM   4073  HB  VAL A 276      44.535 -18.550  31.865  1.00  0.68           H  
ATOM   4074 1HG1 VAL A 276      44.270 -20.174  30.068  1.00  0.68           H  
ATOM   4075 2HG1 VAL A 276      42.845 -19.123  30.207  1.00  0.68           H  
ATOM   4076 3HG1 VAL A 276      44.024 -18.849  28.906  1.00  0.68           H  
ATOM   4077 1HG2 VAL A 276      46.496 -19.244  30.630  1.00  0.68           H  
ATOM   4078 2HG2 VAL A 276      46.236 -17.922  29.478  1.00  0.68           H  
ATOM   4079 3HG2 VAL A 276      46.600 -17.566  31.166  1.00  0.68           H  
ATOM   4080  N   TYR A 277      41.892 -16.327  30.050  1.00  0.69           N  
ATOM   4081  CA  TYR A 277      40.456 -16.229  30.221  1.00  0.69           C  
ATOM   4082  C   TYR A 277      39.845 -17.547  29.788  1.00  0.69           C  
ATOM   4083  O   TYR A 277      40.208 -18.062  28.737  1.00  0.69           O  
ATOM   4084  CB  TYR A 277      39.881 -15.034  29.453  1.00  0.69           C  
ATOM   4085  CG  TYR A 277      38.366 -14.911  29.547  1.00  0.69           C  
ATOM   4086  CD1 TYR A 277      37.752 -15.040  30.764  1.00  0.69           C  
ATOM   4087  CD2 TYR A 277      37.606 -14.630  28.433  1.00  0.69           C  
ATOM   4088  CE1 TYR A 277      36.405 -14.921  30.887  1.00  0.69           C  
ATOM   4089  CE2 TYR A 277      36.239 -14.500  28.539  1.00  0.69           C  
ATOM   4090  CZ  TYR A 277      35.637 -14.651  29.773  1.00  0.69           C  
ATOM   4091  OH  TYR A 277      34.281 -14.544  29.905  1.00  0.69           O  
ATOM   4092  H   TYR A 277      42.303 -16.100  29.146  1.00  0.69           H  
ATOM   4093  HA  TYR A 277      40.235 -16.090  31.276  1.00  0.69           H  
ATOM   4094 1HB  TYR A 277      40.321 -14.110  29.837  1.00  0.69           H  
ATOM   4095 2HB  TYR A 277      40.155 -15.112  28.398  1.00  0.69           H  
ATOM   4096  HD1 TYR A 277      38.345 -15.243  31.628  1.00  0.69           H  
ATOM   4097  HD2 TYR A 277      38.080 -14.514  27.484  1.00  0.69           H  
ATOM   4098  HE1 TYR A 277      35.948 -15.037  31.862  1.00  0.69           H  
ATOM   4099  HE2 TYR A 277      35.644 -14.283  27.655  1.00  0.69           H  
ATOM   4100  HH  TYR A 277      34.033 -14.765  30.827  1.00  0.69           H  
ATOM   4101  N   VAL A 278      39.001 -18.135  30.612  1.00  0.75           N  
ATOM   4102  CA  VAL A 278      38.368 -19.389  30.262  1.00  0.75           C  
ATOM   4103  C   VAL A 278      36.855 -19.182  30.294  1.00  0.75           C  
ATOM   4104  O   VAL A 278      36.326 -18.614  31.253  1.00  0.75           O  
ATOM   4105  CB  VAL A 278      38.768 -20.497  31.262  1.00  0.75           C  
ATOM   4106  CG1 VAL A 278      38.128 -21.852  30.856  1.00  0.75           C  
ATOM   4107  CG2 VAL A 278      40.286 -20.541  31.391  1.00  0.75           C  
ATOM   4108  H   VAL A 278      38.786 -17.691  31.493  1.00  0.75           H  
ATOM   4109  HA  VAL A 278      38.672 -19.678  29.264  1.00  0.75           H  
ATOM   4110  HB  VAL A 278      38.363 -20.252  32.228  1.00  0.75           H  
ATOM   4111 1HG1 VAL A 278      38.392 -22.613  31.589  1.00  0.75           H  
ATOM   4112 2HG1 VAL A 278      37.045 -21.750  30.817  1.00  0.75           H  
ATOM   4113 3HG1 VAL A 278      38.493 -22.151  29.876  1.00  0.75           H  
ATOM   4114 1HG2 VAL A 278      40.551 -21.284  32.105  1.00  0.75           H  
ATOM   4115 2HG2 VAL A 278      40.743 -20.776  30.457  1.00  0.75           H  
ATOM   4116 3HG2 VAL A 278      40.652 -19.568  31.731  1.00  0.75           H  
ATOM   4117  N   SER A 279      36.165 -19.604  29.242  1.00  0.87           N  
ATOM   4118  CA  SER A 279      34.703 -19.465  29.206  1.00  0.87           C  
ATOM   4119  C   SER A 279      34.052 -20.417  28.233  1.00  0.87           C  
ATOM   4120  O   SER A 279      34.587 -20.691  27.166  1.00  0.87           O  
ATOM   4121  CB  SER A 279      34.282 -18.055  28.833  1.00  0.87           C  
ATOM   4122  OG  SER A 279      32.871 -17.928  28.788  1.00  0.87           O  
ATOM   4123  H   SER A 279      36.680 -20.041  28.472  1.00  0.87           H  
ATOM   4124  HA  SER A 279      34.317 -19.689  30.205  1.00  0.87           H  
ATOM   4125 1HB  SER A 279      34.687 -17.360  29.558  1.00  0.87           H  
ATOM   4126 2HB  SER A 279      34.679 -17.794  27.875  1.00  0.87           H  
ATOM   4127  HG  SER A 279      32.694 -16.982  28.902  1.00  0.87           H  
ATOM   4128  N   PHE A 280      32.859 -20.874  28.565  1.00  1.03           N  
ATOM   4129  CA  PHE A 280      32.124 -21.724  27.646  1.00  1.03           C  
ATOM   4130  C   PHE A 280      30.972 -20.953  27.009  1.00  1.03           C  
ATOM   4131  O   PHE A 280      30.141 -21.529  26.310  1.00  1.03           O  
ATOM   4132  CB  PHE A 280      31.603 -22.953  28.374  1.00  1.03           C  
ATOM   4133  CG  PHE A 280      32.699 -23.758  28.993  1.00  1.03           C  
ATOM   4134  CD1 PHE A 280      32.890 -23.741  30.368  1.00  1.03           C  
ATOM   4135  CD2 PHE A 280      33.575 -24.485  28.214  1.00  1.03           C  
ATOM   4136  CE1 PHE A 280      33.912 -24.447  30.942  1.00  1.03           C  
ATOM   4137  CE2 PHE A 280      34.602 -25.188  28.792  1.00  1.03           C  
ATOM   4138  CZ  PHE A 280      34.763 -25.165  30.162  1.00  1.03           C  
ATOM   4139  H   PHE A 280      32.454 -20.622  29.458  1.00  1.03           H  
ATOM   4140  HA  PHE A 280      32.794 -22.053  26.852  1.00  1.03           H  
ATOM   4141 1HB  PHE A 280      30.903 -22.652  29.155  1.00  1.03           H  
ATOM   4142 2HB  PHE A 280      31.056 -23.591  27.677  1.00  1.03           H  
ATOM   4143  HD1 PHE A 280      32.210 -23.157  30.993  1.00  1.03           H  
ATOM   4144  HD2 PHE A 280      33.452 -24.489  27.133  1.00  1.03           H  
ATOM   4145  HE1 PHE A 280      34.049 -24.432  32.017  1.00  1.03           H  
ATOM   4146  HE2 PHE A 280      35.291 -25.762  28.167  1.00  1.03           H  
ATOM   4147  HZ  PHE A 280      35.564 -25.717  30.620  1.00  1.03           H  
ATOM   4148  N   GLY A 281      30.950 -19.631  27.208  1.00  1.21           N  
ATOM   4149  CA  GLY A 281      29.852 -18.811  26.701  1.00  1.21           C  
ATOM   4150  C   GLY A 281      28.557 -19.209  27.401  1.00  1.21           C  
ATOM   4151  O   GLY A 281      28.478 -19.161  28.631  1.00  1.21           O  
ATOM   4152  H   GLY A 281      31.683 -19.185  27.755  1.00  1.21           H  
ATOM   4153 1HA  GLY A 281      30.066 -17.757  26.880  1.00  1.21           H  
ATOM   4154 2HA  GLY A 281      29.751 -18.951  25.626  1.00  1.21           H  
ATOM   4155  N   THR A 282      27.533 -19.564  26.630  1.00  1.37           N  
ATOM   4156  CA  THR A 282      26.258 -19.960  27.219  1.00  1.37           C  
ATOM   4157  C   THR A 282      25.843 -21.336  26.710  1.00  1.37           C  
ATOM   4158  O   THR A 282      26.324 -21.798  25.674  1.00  1.37           O  
ATOM   4159  CB  THR A 282      25.156 -18.927  26.908  1.00  1.37           C  
ATOM   4160  OG1 THR A 282      24.931 -18.881  25.492  1.00  1.37           O  
ATOM   4161  CG2 THR A 282      25.569 -17.537  27.401  1.00  1.37           C  
ATOM   4162  H   THR A 282      27.652 -19.586  25.628  1.00  1.37           H  
ATOM   4163  HA  THR A 282      26.372 -20.028  28.301  1.00  1.37           H  
ATOM   4164  HB  THR A 282      24.233 -19.225  27.404  1.00  1.37           H  
ATOM   4165  HG1 THR A 282      24.644 -19.750  25.193  1.00  1.37           H  
ATOM   4166 1HG2 THR A 282      24.779 -16.822  27.178  1.00  1.37           H  
ATOM   4167 2HG2 THR A 282      25.735 -17.571  28.479  1.00  1.37           H  
ATOM   4168 3HG2 THR A 282      26.485 -17.225  26.906  1.00  1.37           H  
ATOM   4169  N   VAL A 283      24.928 -21.985  27.440  1.00  1.46           N  
ATOM   4170  CA  VAL A 283      24.355 -23.310  27.125  1.00  1.46           C  
ATOM   4171  C   VAL A 283      25.378 -24.459  27.229  1.00  1.46           C  
ATOM   4172  O   VAL A 283      25.196 -25.398  28.005  1.00  1.46           O  
ATOM   4173  CB  VAL A 283      23.708 -23.335  25.720  1.00  1.46           C  
ATOM   4174  CG1 VAL A 283      23.254 -24.760  25.403  1.00  1.46           C  
ATOM   4175  CG2 VAL A 283      22.535 -22.352  25.686  1.00  1.46           C  
ATOM   4176  H   VAL A 283      24.607 -21.532  28.283  1.00  1.46           H  
ATOM   4177  HA  VAL A 283      23.562 -23.507  27.847  1.00  1.46           H  
ATOM   4178  HB  VAL A 283      24.431 -23.062  24.968  1.00  1.46           H  
ATOM   4179 1HG1 VAL A 283      22.804 -24.796  24.429  1.00  1.46           H  
ATOM   4180 2HG1 VAL A 283      24.104 -25.436  25.424  1.00  1.46           H  
ATOM   4181 3HG1 VAL A 283      22.525 -25.075  26.145  1.00  1.46           H  
ATOM   4182 1HG2 VAL A 283      22.071 -22.365  24.707  1.00  1.46           H  
ATOM   4183 2HG2 VAL A 283      21.799 -22.643  26.435  1.00  1.46           H  
ATOM   4184 3HG2 VAL A 283      22.889 -21.347  25.899  1.00  1.46           H  
ATOM   4185  N   ALA A 284      26.428 -24.391  26.422  1.00  1.45           N  
ATOM   4186  CA  ALA A 284      27.496 -25.378  26.410  1.00  1.45           C  
ATOM   4187  C   ALA A 284      28.253 -25.384  27.728  1.00  1.45           C  
ATOM   4188  O   ALA A 284      28.409 -24.350  28.377  1.00  1.45           O  
ATOM   4189  CB  ALA A 284      28.468 -25.102  25.284  1.00  1.45           C  
ATOM   4190  H   ALA A 284      26.493 -23.581  25.817  1.00  1.45           H  
ATOM   4191  HA  ALA A 284      27.046 -26.359  26.272  1.00  1.45           H  
ATOM   4192 1HB  ALA A 284      29.237 -25.858  25.291  1.00  1.45           H  
ATOM   4193 2HB  ALA A 284      27.940 -25.122  24.334  1.00  1.45           H  
ATOM   4194 3HB  ALA A 284      28.921 -24.118  25.432  1.00  1.45           H  
ATOM   4195  N   SER A 285      28.755 -26.548  28.102  1.00  1.37           N  
ATOM   4196  CA  SER A 285      29.592 -26.673  29.284  1.00  1.37           C  
ATOM   4197  C   SER A 285      30.449 -27.899  29.209  1.00  1.37           C  
ATOM   4198  O   SER A 285      30.033 -28.938  28.692  1.00  1.37           O  
ATOM   4199  CB  SER A 285      28.772 -26.775  30.556  1.00  1.37           C  
ATOM   4200  OG  SER A 285      29.618 -26.939  31.691  1.00  1.37           O  
ATOM   4201  H   SER A 285      28.570 -27.371  27.548  1.00  1.37           H  
ATOM   4202  HA  SER A 285      30.244 -25.800  29.344  1.00  1.37           H  
ATOM   4203 1HB  SER A 285      28.166 -25.876  30.674  1.00  1.37           H  
ATOM   4204 2HB  SER A 285      28.093 -27.622  30.483  1.00  1.37           H  
ATOM   4205  HG  SER A 285      30.100 -27.815  31.586  1.00  1.37           H  
ATOM   4206  N   ALA A 286      31.635 -27.791  29.753  1.00  1.24           N  
ATOM   4207  CA  ALA A 286      32.473 -28.951  29.892  1.00  1.24           C  
ATOM   4208  C   ALA A 286      31.828 -29.843  30.953  1.00  1.24           C  
ATOM   4209  O   ALA A 286      31.077 -29.318  31.785  1.00  1.24           O  
ATOM   4210  CB  ALA A 286      33.869 -28.538  30.271  1.00  1.24           C  
ATOM   4211  H   ALA A 286      31.942 -26.896  30.115  1.00  1.24           H  
ATOM   4212  HA  ALA A 286      32.493 -29.474  28.944  1.00  1.24           H  
ATOM   4213 1HB  ALA A 286      34.490 -29.398  30.393  1.00  1.24           H  
ATOM   4214 2HB  ALA A 286      34.286 -27.916  29.499  1.00  1.24           H  
ATOM   4215 3HB  ALA A 286      33.841 -28.002  31.180  1.00  1.24           H  
ATOM   4216  N   PRO A 287      31.992 -31.181  30.880  1.00  1.11           N  
ATOM   4217  CA  PRO A 287      31.556 -32.159  31.867  1.00  1.11           C  
ATOM   4218  C   PRO A 287      32.441 -32.052  33.112  1.00  1.11           C  
ATOM   4219  O   PRO A 287      33.540 -31.512  33.011  1.00  1.11           O  
ATOM   4220  CB  PRO A 287      31.719 -33.494  31.116  1.00  1.11           C  
ATOM   4221  CG  PRO A 287      32.807 -33.232  30.099  1.00  1.11           C  
ATOM   4222  CD  PRO A 287      32.601 -31.787  29.669  1.00  1.11           C  
ATOM   4223  HA  PRO A 287      30.503 -31.950  32.086  1.00  1.11           H  
ATOM   4224 1HB  PRO A 287      31.986 -34.299  31.811  1.00  1.11           H  
ATOM   4225 2HB  PRO A 287      30.761 -33.779  30.651  1.00  1.11           H  
ATOM   4226 1HG  PRO A 287      33.793 -33.403  30.542  1.00  1.11           H  
ATOM   4227 2HG  PRO A 287      32.717 -33.937  29.258  1.00  1.11           H  
ATOM   4228 1HD  PRO A 287      33.573 -31.349  29.423  1.00  1.11           H  
ATOM   4229 2HD  PRO A 287      31.896 -31.733  28.821  1.00  1.11           H  
ATOM   4230  N   PRO A 288      32.009 -32.568  34.278  1.00  1.00           N  
ATOM   4231  CA  PRO A 288      32.751 -32.597  35.535  1.00  1.00           C  
ATOM   4232  C   PRO A 288      34.188 -33.087  35.429  1.00  1.00           C  
ATOM   4233  O   PRO A 288      35.091 -32.560  36.081  1.00  1.00           O  
ATOM   4234  CB  PRO A 288      31.948 -33.629  36.330  1.00  1.00           C  
ATOM   4235  CG  PRO A 288      30.529 -33.486  35.826  1.00  1.00           C  
ATOM   4236  CD  PRO A 288      30.672 -33.218  34.351  1.00  1.00           C  
ATOM   4237  HA  PRO A 288      32.716 -31.605  35.996  1.00  1.00           H  
ATOM   4238 1HB  PRO A 288      32.355 -34.635  36.156  1.00  1.00           H  
ATOM   4239 2HB  PRO A 288      32.056 -33.436  37.402  1.00  1.00           H  
ATOM   4240 1HG  PRO A 288      29.985 -34.422  36.020  1.00  1.00           H  
ATOM   4241 2HG  PRO A 288      29.984 -32.714  36.358  1.00  1.00           H  
ATOM   4242 1HD  PRO A 288      30.647 -34.155  33.783  1.00  1.00           H  
ATOM   4243 2HD  PRO A 288      29.874 -32.526  34.060  1.00  1.00           H  
ATOM   4244  N   GLY A 289      34.416 -34.091  34.582  1.00  0.92           N  
ATOM   4245  CA  GLY A 289      35.761 -34.624  34.419  1.00  0.92           C  
ATOM   4246  C   GLY A 289      36.674 -33.562  33.847  1.00  0.92           C  
ATOM   4247  O   GLY A 289      37.701 -33.205  34.428  1.00  0.92           O  
ATOM   4248  H   GLY A 289      33.657 -34.497  34.058  1.00  0.92           H  
ATOM   4249 1HA  GLY A 289      36.142 -34.962  35.383  1.00  0.92           H  
ATOM   4250 2HA  GLY A 289      35.735 -35.488  33.757  1.00  0.92           H  
ATOM   4251  N   GLU A 290      36.276 -33.055  32.691  1.00  0.85           N  
ATOM   4252  CA  GLU A 290      37.031 -32.039  31.988  1.00  0.85           C  
ATOM   4253  C   GLU A 290      37.161 -30.767  32.817  1.00  0.85           C  
ATOM   4254  O   GLU A 290      38.219 -30.147  32.827  1.00  0.85           O  
ATOM   4255  CB  GLU A 290      36.387 -31.767  30.646  1.00  0.85           C  
ATOM   4256  CG  GLU A 290      37.146 -30.830  29.760  1.00  0.85           C  
ATOM   4257  CD  GLU A 290      36.538 -30.731  28.414  1.00  0.85           C  
ATOM   4258  OE1 GLU A 290      35.549 -30.077  28.262  1.00  0.85           O  
ATOM   4259  OE2 GLU A 290      37.045 -31.358  27.526  1.00  0.85           O  
ATOM   4260  H   GLU A 290      35.411 -33.385  32.293  1.00  0.85           H  
ATOM   4261  HA  GLU A 290      38.035 -32.424  31.806  1.00  0.85           H  
ATOM   4262 1HB  GLU A 290      36.255 -32.704  30.109  1.00  0.85           H  
ATOM   4263 2HB  GLU A 290      35.408 -31.359  30.823  1.00  0.85           H  
ATOM   4264 1HG  GLU A 290      37.154 -29.847  30.220  1.00  0.85           H  
ATOM   4265 2HG  GLU A 290      38.170 -31.178  29.687  1.00  0.85           H  
ATOM   4266  N   LEU A 291      36.111 -30.370  33.541  1.00  0.80           N  
ATOM   4267  CA  LEU A 291      36.244 -29.160  34.345  1.00  0.80           C  
ATOM   4268  C   LEU A 291      37.324 -29.338  35.396  1.00  0.80           C  
ATOM   4269  O   LEU A 291      38.147 -28.442  35.605  1.00  0.80           O  
ATOM   4270  CB  LEU A 291      34.927 -28.826  35.038  1.00  0.80           C  
ATOM   4271  CG  LEU A 291      33.818 -28.331  34.144  1.00  0.80           C  
ATOM   4272  CD1 LEU A 291      32.558 -28.296  34.900  1.00  0.80           C  
ATOM   4273  CD2 LEU A 291      34.151 -26.950  33.666  1.00  0.80           C  
ATOM   4274  H   LEU A 291      35.231 -30.885  33.511  1.00  0.80           H  
ATOM   4275  HA  LEU A 291      36.523 -28.338  33.692  1.00  0.80           H  
ATOM   4276 1HB  LEU A 291      34.566 -29.726  35.542  1.00  0.80           H  
ATOM   4277 2HB  LEU A 291      35.113 -28.064  35.797  1.00  0.80           H  
ATOM   4278  HG  LEU A 291      33.696 -29.006  33.303  1.00  0.80           H  
ATOM   4279 1HD1 LEU A 291      31.755 -27.946  34.248  1.00  0.80           H  
ATOM   4280 2HD1 LEU A 291      32.342 -29.301  35.235  1.00  0.80           H  
ATOM   4281 3HD1 LEU A 291      32.659 -27.627  35.755  1.00  0.80           H  
ATOM   4282 1HD2 LEU A 291      33.345 -26.588  33.030  1.00  0.80           H  
ATOM   4283 2HD2 LEU A 291      34.263 -26.285  34.525  1.00  0.80           H  
ATOM   4284 3HD2 LEU A 291      35.078 -26.988  33.103  1.00  0.80           H  
ATOM   4285  N   ALA A 292      37.369 -30.506  36.039  1.00  0.76           N  
ATOM   4286  CA  ALA A 292      38.409 -30.732  37.023  1.00  0.76           C  
ATOM   4287  C   ALA A 292      39.790 -30.714  36.372  1.00  0.76           C  
ATOM   4288  O   ALA A 292      40.724 -30.117  36.910  1.00  0.76           O  
ATOM   4289  CB  ALA A 292      38.176 -32.040  37.742  1.00  0.76           C  
ATOM   4290  H   ALA A 292      36.672 -31.236  35.865  1.00  0.76           H  
ATOM   4291  HA  ALA A 292      38.369 -29.925  37.735  1.00  0.76           H  
ATOM   4292 1HB  ALA A 292      38.946 -32.186  38.496  1.00  0.76           H  
ATOM   4293 2HB  ALA A 292      37.192 -32.018  38.218  1.00  0.76           H  
ATOM   4294 3HB  ALA A 292      38.210 -32.857  37.020  1.00  0.76           H  
ATOM   4295  N   GLU A 293      39.919 -31.311  35.182  1.00  0.74           N  
ATOM   4296  CA  GLU A 293      41.219 -31.317  34.520  1.00  0.74           C  
ATOM   4297  C   GLU A 293      41.647 -29.912  34.092  1.00  0.74           C  
ATOM   4298  O   GLU A 293      42.816 -29.548  34.254  1.00  0.74           O  
ATOM   4299  CB  GLU A 293      41.203 -32.236  33.302  1.00  0.74           C  
ATOM   4300  CG  GLU A 293      41.139 -33.766  33.580  1.00  0.74           C  
ATOM   4301  CD  GLU A 293      42.366 -34.382  34.291  1.00  0.74           C  
ATOM   4302  OE1 GLU A 293      43.497 -34.196  33.851  1.00  0.74           O  
ATOM   4303  OE2 GLU A 293      42.156 -35.057  35.271  1.00  0.74           O  
ATOM   4304  H   GLU A 293      39.122 -31.795  34.762  1.00  0.74           H  
ATOM   4305  HA  GLU A 293      41.957 -31.694  35.228  1.00  0.74           H  
ATOM   4306 1HB  GLU A 293      40.331 -31.989  32.698  1.00  0.74           H  
ATOM   4307 2HB  GLU A 293      42.062 -32.028  32.700  1.00  0.74           H  
ATOM   4308 1HG  GLU A 293      40.259 -33.955  34.194  1.00  0.74           H  
ATOM   4309 2HG  GLU A 293      40.987 -34.274  32.628  1.00  0.74           H  
ATOM   4310  N   LEU A 294      40.698 -29.097  33.612  1.00  0.72           N  
ATOM   4311  CA  LEU A 294      41.010 -27.731  33.210  1.00  0.72           C  
ATOM   4312  C   LEU A 294      41.458 -26.955  34.433  1.00  0.72           C  
ATOM   4313  O   LEU A 294      42.434 -26.206  34.390  1.00  0.72           O  
ATOM   4314  CB  LEU A 294      39.771 -27.046  32.598  1.00  0.72           C  
ATOM   4315  CG  LEU A 294      39.293 -27.546  31.210  1.00  0.72           C  
ATOM   4316  CD1 LEU A 294      37.940 -26.936  30.909  1.00  0.72           C  
ATOM   4317  CD2 LEU A 294      40.289 -27.146  30.154  1.00  0.72           C  
ATOM   4318  H   LEU A 294      39.751 -29.452  33.494  1.00  0.72           H  
ATOM   4319  HA  LEU A 294      41.817 -27.753  32.480  1.00  0.72           H  
ATOM   4320 1HB  LEU A 294      38.941 -27.189  33.288  1.00  0.72           H  
ATOM   4321 2HB  LEU A 294      39.967 -25.976  32.520  1.00  0.72           H  
ATOM   4322  HG  LEU A 294      39.196 -28.626  31.217  1.00  0.72           H  
ATOM   4323 1HD1 LEU A 294      37.591 -27.288  29.936  1.00  0.72           H  
ATOM   4324 2HD1 LEU A 294      37.232 -27.241  31.677  1.00  0.72           H  
ATOM   4325 3HD1 LEU A 294      38.026 -25.850  30.899  1.00  0.72           H  
ATOM   4326 1HD2 LEU A 294      39.942 -27.494  29.184  1.00  0.72           H  
ATOM   4327 2HD2 LEU A 294      40.389 -26.062  30.135  1.00  0.72           H  
ATOM   4328 3HD2 LEU A 294      41.247 -27.603  30.388  1.00  0.72           H  
ATOM   4329  N   ALA A 295      40.774 -27.181  35.553  1.00  0.71           N  
ATOM   4330  CA  ALA A 295      41.097 -26.496  36.788  1.00  0.71           C  
ATOM   4331  C   ALA A 295      42.508 -26.818  37.253  1.00  0.71           C  
ATOM   4332  O   ALA A 295      43.286 -25.920  37.595  1.00  0.71           O  
ATOM   4333  CB  ALA A 295      40.093 -26.911  37.843  1.00  0.71           C  
ATOM   4334  H   ALA A 295      39.976 -27.816  35.540  1.00  0.71           H  
ATOM   4335  HA  ALA A 295      41.040 -25.427  36.610  1.00  0.71           H  
ATOM   4336 1HB  ALA A 295      40.280 -26.415  38.761  1.00  0.71           H  
ATOM   4337 2HB  ALA A 295      39.095 -26.679  37.506  1.00  0.71           H  
ATOM   4338 3HB  ALA A 295      40.173 -27.975  37.999  1.00  0.71           H  
ATOM   4339  N   ASP A 296      42.878 -28.095  37.185  1.00  0.71           N  
ATOM   4340  CA  ASP A 296      44.209 -28.491  37.606  1.00  0.71           C  
ATOM   4341  C   ASP A 296      45.256 -27.982  36.624  1.00  0.71           C  
ATOM   4342  O   ASP A 296      46.359 -27.598  37.020  1.00  0.71           O  
ATOM   4343  CB  ASP A 296      44.293 -30.002  37.776  1.00  0.71           C  
ATOM   4344  CG  ASP A 296      43.523 -30.514  39.006  1.00  0.71           C  
ATOM   4345  OD1 ASP A 296      43.112 -29.715  39.817  1.00  0.71           O  
ATOM   4346  OD2 ASP A 296      43.398 -31.707  39.142  1.00  0.71           O  
ATOM   4347  H   ASP A 296      42.205 -28.804  36.887  1.00  0.71           H  
ATOM   4348  HA  ASP A 296      44.409 -28.036  38.576  1.00  0.71           H  
ATOM   4349 1HB  ASP A 296      43.884 -30.484  36.880  1.00  0.71           H  
ATOM   4350 2HB  ASP A 296      45.329 -30.298  37.863  1.00  0.71           H  
ATOM   4351  N   GLY A 297      44.905 -27.951  35.338  1.00  0.72           N  
ATOM   4352  CA  GLY A 297      45.794 -27.452  34.302  1.00  0.72           C  
ATOM   4353  C   GLY A 297      46.138 -25.992  34.582  1.00  0.72           C  
ATOM   4354  O   GLY A 297      47.308 -25.594  34.558  1.00  0.72           O  
ATOM   4355  H   GLY A 297      43.992 -28.306  35.057  1.00  0.72           H  
ATOM   4356 1HA  GLY A 297      46.700 -28.052  34.277  1.00  0.72           H  
ATOM   4357 2HA  GLY A 297      45.310 -27.552  33.331  1.00  0.72           H  
ATOM   4358  N   LEU A 298      45.115 -25.179  34.856  1.00  0.74           N  
ATOM   4359  CA  LEU A 298      45.324 -23.760  35.124  1.00  0.74           C  
ATOM   4360  C   LEU A 298      46.183 -23.538  36.372  1.00  0.74           C  
ATOM   4361  O   LEU A 298      47.131 -22.741  36.351  1.00  0.74           O  
ATOM   4362  CB  LEU A 298      43.965 -23.099  35.354  1.00  0.74           C  
ATOM   4363  CG  LEU A 298      43.036 -22.978  34.153  1.00  0.74           C  
ATOM   4364  CD1 LEU A 298      41.650 -22.570  34.665  1.00  0.74           C  
ATOM   4365  CD2 LEU A 298      43.609 -21.948  33.159  1.00  0.74           C  
ATOM   4366  H   LEU A 298      44.165 -25.557  34.857  1.00  0.74           H  
ATOM   4367  HA  LEU A 298      45.819 -23.311  34.264  1.00  0.74           H  
ATOM   4368 1HB  LEU A 298      43.432 -23.674  36.115  1.00  0.74           H  
ATOM   4369 2HB  LEU A 298      44.133 -22.103  35.741  1.00  0.74           H  
ATOM   4370  HG  LEU A 298      42.947 -23.935  33.667  1.00  0.74           H  
ATOM   4371 1HD1 LEU A 298      40.954 -22.504  33.851  1.00  0.74           H  
ATOM   4372 2HD1 LEU A 298      41.300 -23.326  35.364  1.00  0.74           H  
ATOM   4373 3HD1 LEU A 298      41.714 -21.620  35.165  1.00  0.74           H  
ATOM   4374 1HD2 LEU A 298      42.948 -21.859  32.298  1.00  0.74           H  
ATOM   4375 2HD2 LEU A 298      43.698 -20.983  33.649  1.00  0.74           H  
ATOM   4376 3HD2 LEU A 298      44.593 -22.278  32.826  1.00  0.74           H  
ATOM   4377  N   GLU A 299      45.908 -24.295  37.443  1.00  0.76           N  
ATOM   4378  CA  GLU A 299      46.703 -24.126  38.653  1.00  0.76           C  
ATOM   4379  C   GLU A 299      48.158 -24.499  38.409  1.00  0.76           C  
ATOM   4380  O   GLU A 299      49.072 -23.745  38.751  1.00  0.76           O  
ATOM   4381  CB  GLU A 299      46.173 -24.969  39.818  1.00  0.76           C  
ATOM   4382  CG  GLU A 299      47.038 -24.790  41.092  1.00  0.76           C  
ATOM   4383  CD  GLU A 299      46.605 -25.574  42.294  1.00  0.76           C  
ATOM   4384  OE1 GLU A 299      45.536 -26.126  42.294  1.00  0.76           O  
ATOM   4385  OE2 GLU A 299      47.371 -25.635  43.228  1.00  0.76           O  
ATOM   4386  H   GLU A 299      45.127 -24.956  37.429  1.00  0.76           H  
ATOM   4387  HA  GLU A 299      46.665 -23.077  38.942  1.00  0.76           H  
ATOM   4388 1HB  GLU A 299      45.142 -24.695  40.039  1.00  0.76           H  
ATOM   4389 2HB  GLU A 299      46.178 -26.025  39.537  1.00  0.76           H  
ATOM   4390 1HG  GLU A 299      48.059 -25.082  40.845  1.00  0.76           H  
ATOM   4391 2HG  GLU A 299      47.058 -23.735  41.352  1.00  0.76           H  
ATOM   4392  N   ALA A 300      48.367 -25.668  37.803  1.00  0.78           N  
ATOM   4393  CA  ALA A 300      49.690 -26.196  37.507  1.00  0.78           C  
ATOM   4394  C   ALA A 300      50.476 -25.293  36.569  1.00  0.78           C  
ATOM   4395  O   ALA A 300      51.694 -25.163  36.707  1.00  0.78           O  
ATOM   4396  CB  ALA A 300      49.555 -27.568  36.915  1.00  0.78           C  
ATOM   4397  H   ALA A 300      47.563 -26.237  37.538  1.00  0.78           H  
ATOM   4398  HA  ALA A 300      50.240 -26.264  38.443  1.00  0.78           H  
ATOM   4399 1HB  ALA A 300      50.538 -27.986  36.724  1.00  0.78           H  
ATOM   4400 2HB  ALA A 300      49.020 -28.189  37.616  1.00  0.78           H  
ATOM   4401 3HB  ALA A 300      48.990 -27.497  35.986  1.00  0.78           H  
ATOM   4402  N   SER A 301      49.786 -24.653  35.620  1.00  0.78           N  
ATOM   4403  CA  SER A 301      50.436 -23.743  34.689  1.00  0.78           C  
ATOM   4404  C   SER A 301      51.054 -22.591  35.474  1.00  0.78           C  
ATOM   4405  O   SER A 301      52.137 -22.102  35.140  1.00  0.78           O  
ATOM   4406  CB  SER A 301      49.431 -23.205  33.686  1.00  0.78           C  
ATOM   4407  OG  SER A 301      48.935 -24.232  32.875  1.00  0.78           O  
ATOM   4408  H   SER A 301      48.786 -24.820  35.517  1.00  0.78           H  
ATOM   4409  HA  SER A 301      51.225 -24.279  34.162  1.00  0.78           H  
ATOM   4410 1HB  SER A 301      48.606 -22.731  34.216  1.00  0.78           H  
ATOM   4411 2HB  SER A 301      49.901 -22.447  33.068  1.00  0.78           H  
ATOM   4412  HG  SER A 301      48.450 -24.835  33.485  1.00  0.78           H  
ATOM   4413  N   GLY A 302      50.333 -22.139  36.510  1.00  0.77           N  
ATOM   4414  CA  GLY A 302      50.776 -21.064  37.395  1.00  0.77           C  
ATOM   4415  C   GLY A 302      50.475 -19.687  36.833  1.00  0.77           C  
ATOM   4416  O   GLY A 302      50.831 -18.667  37.428  1.00  0.77           O  
ATOM   4417  H   GLY A 302      49.422 -22.568  36.697  1.00  0.77           H  
ATOM   4418 1HA  GLY A 302      50.282 -21.182  38.360  1.00  0.77           H  
ATOM   4419 2HA  GLY A 302      51.845 -21.164  37.573  1.00  0.77           H  
ATOM   4420  N   VAL A 303      49.844 -19.675  35.675  1.00  0.75           N  
ATOM   4421  CA  VAL A 303      49.484 -18.485  34.945  1.00  0.75           C  
ATOM   4422  C   VAL A 303      48.155 -17.968  35.491  1.00  0.75           C  
ATOM   4423  O   VAL A 303      47.227 -18.764  35.643  1.00  0.75           O  
ATOM   4424  CB  VAL A 303      49.340 -18.806  33.452  1.00  0.75           C  
ATOM   4425  CG1 VAL A 303      48.913 -17.590  32.718  1.00  0.75           C  
ATOM   4426  CG2 VAL A 303      50.658 -19.333  32.917  1.00  0.75           C  
ATOM   4427  H   VAL A 303      49.604 -20.571  35.281  1.00  0.75           H  
ATOM   4428  HA  VAL A 303      50.285 -17.766  35.050  1.00  0.75           H  
ATOM   4429  HB  VAL A 303      48.567 -19.563  33.322  1.00  0.75           H  
ATOM   4430 1HG1 VAL A 303      48.799 -17.820  31.690  1.00  0.75           H  
ATOM   4431 2HG1 VAL A 303      47.968 -17.232  33.110  1.00  0.75           H  
ATOM   4432 3HG1 VAL A 303      49.665 -16.816  32.832  1.00  0.75           H  
ATOM   4433 1HG2 VAL A 303      50.552 -19.573  31.860  1.00  0.75           H  
ATOM   4434 2HG2 VAL A 303      51.427 -18.572  33.044  1.00  0.75           H  
ATOM   4435 3HG2 VAL A 303      50.943 -20.230  33.465  1.00  0.75           H  
ATOM   4436  N   PRO A 304      48.026 -16.682  35.842  1.00  0.72           N  
ATOM   4437  CA  PRO A 304      46.809 -16.097  36.341  1.00  0.72           C  
ATOM   4438  C   PRO A 304      45.650 -16.340  35.396  1.00  0.72           C  
ATOM   4439  O   PRO A 304      45.832 -16.422  34.178  1.00  0.72           O  
ATOM   4440  CB  PRO A 304      47.163 -14.614  36.448  1.00  0.72           C  
ATOM   4441  CG  PRO A 304      48.646 -14.589  36.665  1.00  0.72           C  
ATOM   4442  CD  PRO A 304      49.182 -15.750  35.842  1.00  0.72           C  
ATOM   4443  HA  PRO A 304      46.614 -16.556  37.305  1.00  0.72           H  
ATOM   4444 1HB  PRO A 304      46.896 -14.119  35.523  1.00  0.72           H  
ATOM   4445 2HB  PRO A 304      46.583 -14.138  37.249  1.00  0.72           H  
ATOM   4446 1HG  PRO A 304      49.046 -13.614  36.337  1.00  0.72           H  
ATOM   4447 2HG  PRO A 304      48.867 -14.680  37.738  1.00  0.72           H  
ATOM   4448 1HD  PRO A 304      49.442 -15.428  34.825  1.00  0.72           H  
ATOM   4449 2HD  PRO A 304      50.037 -16.168  36.397  1.00  0.72           H  
ATOM   4450  N   PHE A 305      44.465 -16.498  35.953  1.00  0.71           N  
ATOM   4451  CA  PHE A 305      43.321 -16.790  35.095  1.00  0.71           C  
ATOM   4452  C   PHE A 305      41.987 -16.245  35.571  1.00  0.71           C  
ATOM   4453  O   PHE A 305      41.768 -16.025  36.759  1.00  0.71           O  
ATOM   4454  CB  PHE A 305      43.165 -18.305  34.934  1.00  0.71           C  
ATOM   4455  CG  PHE A 305      42.852 -19.009  36.194  1.00  0.71           C  
ATOM   4456  CD1 PHE A 305      41.527 -19.196  36.581  1.00  0.71           C  
ATOM   4457  CD2 PHE A 305      43.867 -19.511  36.989  1.00  0.71           C  
ATOM   4458  CE1 PHE A 305      41.227 -19.856  37.745  1.00  0.71           C  
ATOM   4459  CE2 PHE A 305      43.573 -20.178  38.148  1.00  0.71           C  
ATOM   4460  CZ  PHE A 305      42.253 -20.347  38.532  1.00  0.71           C  
ATOM   4461  H   PHE A 305      44.389 -16.386  36.963  1.00  0.71           H  
ATOM   4462  HA  PHE A 305      43.521 -16.364  34.117  1.00  0.71           H  
ATOM   4463 1HB  PHE A 305      42.373 -18.520  34.216  1.00  0.71           H  
ATOM   4464 2HB  PHE A 305      44.090 -18.717  34.532  1.00  0.71           H  
ATOM   4465  HD1 PHE A 305      40.731 -18.804  35.945  1.00  0.71           H  
ATOM   4466  HD2 PHE A 305      44.911 -19.375  36.681  1.00  0.71           H  
ATOM   4467  HE1 PHE A 305      40.187 -19.995  38.044  1.00  0.71           H  
ATOM   4468  HE2 PHE A 305      44.381 -20.570  38.764  1.00  0.71           H  
ATOM   4469  HZ  PHE A 305      42.021 -20.870  39.458  1.00  0.71           H  
ATOM   4470  N   LEU A 306      41.082 -16.107  34.624  1.00  0.73           N  
ATOM   4471  CA  LEU A 306      39.714 -15.690  34.877  1.00  0.73           C  
ATOM   4472  C   LEU A 306      38.784 -16.724  34.288  1.00  0.73           C  
ATOM   4473  O   LEU A 306      38.867 -16.993  33.097  1.00  0.73           O  
ATOM   4474  CB  LEU A 306      39.456 -14.318  34.254  1.00  0.73           C  
ATOM   4475  CG  LEU A 306      38.024 -13.807  34.327  1.00  0.73           C  
ATOM   4476  CD1 LEU A 306      37.632 -13.615  35.761  1.00  0.73           C  
ATOM   4477  CD2 LEU A 306      37.934 -12.514  33.537  1.00  0.73           C  
ATOM   4478  H   LEU A 306      41.369 -16.331  33.672  1.00  0.73           H  
ATOM   4479  HA  LEU A 306      39.555 -15.628  35.946  1.00  0.73           H  
ATOM   4480 1HB  LEU A 306      40.071 -13.595  34.769  1.00  0.73           H  
ATOM   4481 2HB  LEU A 306      39.762 -14.339  33.213  1.00  0.73           H  
ATOM   4482  HG  LEU A 306      37.348 -14.546  33.894  1.00  0.73           H  
ATOM   4483 1HD1 LEU A 306      36.608 -13.258  35.818  1.00  0.73           H  
ATOM   4484 2HD1 LEU A 306      37.710 -14.558  36.290  1.00  0.73           H  
ATOM   4485 3HD1 LEU A 306      38.303 -12.894  36.205  1.00  0.73           H  
ATOM   4486 1HD2 LEU A 306      36.914 -12.143  33.560  1.00  0.73           H  
ATOM   4487 2HD2 LEU A 306      38.608 -11.774  33.966  1.00  0.73           H  
ATOM   4488 3HD2 LEU A 306      38.221 -12.706  32.518  1.00  0.73           H  
ATOM   4489  N   TRP A 307      37.970 -17.361  35.117  1.00  0.78           N  
ATOM   4490  CA  TRP A 307      37.104 -18.416  34.611  1.00  0.78           C  
ATOM   4491  C   TRP A 307      35.622 -18.084  34.724  1.00  0.78           C  
ATOM   4492  O   TRP A 307      35.084 -18.011  35.831  1.00  0.78           O  
ATOM   4493  CB  TRP A 307      37.410 -19.722  35.338  1.00  0.78           C  
ATOM   4494  CG  TRP A 307      36.869 -20.967  34.692  1.00  0.78           C  
ATOM   4495  CD1 TRP A 307      35.989 -21.102  33.659  1.00  0.78           C  
ATOM   4496  CD2 TRP A 307      37.272 -22.288  35.031  1.00  0.78           C  
ATOM   4497  NE1 TRP A 307      35.825 -22.419  33.353  1.00  0.78           N  
ATOM   4498  CE2 TRP A 307      36.606 -23.158  34.167  1.00  0.78           C  
ATOM   4499  CE3 TRP A 307      38.143 -22.798  35.969  1.00  0.78           C  
ATOM   4500  CZ2 TRP A 307      36.795 -24.508  34.214  1.00  0.78           C  
ATOM   4501  CZ3 TRP A 307      38.327 -24.147  36.017  1.00  0.78           C  
ATOM   4502  CH2 TRP A 307      37.673 -24.990  35.159  1.00  0.78           C  
ATOM   4503  H   TRP A 307      37.964 -17.102  36.101  1.00  0.78           H  
ATOM   4504  HA  TRP A 307      37.323 -18.561  33.558  1.00  0.78           H  
ATOM   4505 1HB  TRP A 307      38.486 -19.834  35.457  1.00  0.78           H  
ATOM   4506 2HB  TRP A 307      36.978 -19.668  36.312  1.00  0.78           H  
ATOM   4507  HD1 TRP A 307      35.499 -20.297  33.139  1.00  0.78           H  
ATOM   4508  HE1 TRP A 307      35.228 -22.772  32.622  1.00  0.78           H  
ATOM   4509  HE3 TRP A 307      38.673 -22.137  36.651  1.00  0.78           H  
ATOM   4510  HZ2 TRP A 307      36.291 -25.178  33.540  1.00  0.78           H  
ATOM   4511  HZ3 TRP A 307      39.004 -24.524  36.755  1.00  0.78           H  
ATOM   4512  HH2 TRP A 307      37.849 -26.061  35.228  1.00  0.78           H  
ATOM   4513  N   SER A 308      34.961 -17.850  33.598  1.00  0.88           N  
ATOM   4514  CA  SER A 308      33.532 -17.576  33.646  1.00  0.88           C  
ATOM   4515  C   SER A 308      32.853 -18.938  33.607  1.00  0.88           C  
ATOM   4516  O   SER A 308      33.020 -19.696  32.644  1.00  0.88           O  
ATOM   4517  CB  SER A 308      33.072 -16.735  32.481  1.00  0.88           C  
ATOM   4518  OG  SER A 308      33.639 -15.453  32.497  1.00  0.88           O  
ATOM   4519  H   SER A 308      35.448 -17.927  32.707  1.00  0.88           H  
ATOM   4520  HA  SER A 308      33.283 -17.084  34.577  1.00  0.88           H  
ATOM   4521 1HB  SER A 308      33.335 -17.236  31.558  1.00  0.88           H  
ATOM   4522 2HB  SER A 308      31.987 -16.650  32.511  1.00  0.88           H  
ATOM   4523  HG  SER A 308      33.397 -15.077  33.352  1.00  0.88           H  
ATOM   4524  N   LEU A 309      32.124 -19.267  34.658  1.00  1.01           N  
ATOM   4525  CA  LEU A 309      31.552 -20.596  34.768  1.00  1.01           C  
ATOM   4526  C   LEU A 309      30.201 -20.557  35.471  1.00  1.01           C  
ATOM   4527  O   LEU A 309      30.076 -19.995  36.558  1.00  1.01           O  
ATOM   4528  CB  LEU A 309      32.566 -21.484  35.524  1.00  1.01           C  
ATOM   4529  CG  LEU A 309      32.218 -22.932  35.741  1.00  1.01           C  
ATOM   4530  CD1 LEU A 309      32.145 -23.617  34.394  1.00  1.01           C  
ATOM   4531  CD2 LEU A 309      33.298 -23.599  36.585  1.00  1.01           C  
ATOM   4532  H   LEU A 309      32.011 -18.585  35.408  1.00  1.01           H  
ATOM   4533  HA  LEU A 309      31.406 -20.999  33.768  1.00  1.01           H  
ATOM   4534 1HB  LEU A 309      33.500 -21.462  34.982  1.00  1.01           H  
ATOM   4535 2HB  LEU A 309      32.740 -21.040  36.506  1.00  1.01           H  
ATOM   4536  HG  LEU A 309      31.262 -23.001  36.246  1.00  1.01           H  
ATOM   4537 1HD1 LEU A 309      31.905 -24.665  34.522  1.00  1.01           H  
ATOM   4538 2HD1 LEU A 309      31.382 -23.141  33.782  1.00  1.01           H  
ATOM   4539 3HD1 LEU A 309      33.108 -23.526  33.909  1.00  1.01           H  
ATOM   4540 1HD2 LEU A 309      33.051 -24.653  36.738  1.00  1.01           H  
ATOM   4541 2HD2 LEU A 309      34.258 -23.524  36.076  1.00  1.01           H  
ATOM   4542 3HD2 LEU A 309      33.357 -23.103  37.535  1.00  1.01           H  
ATOM   4543  N   LYS A 310      29.184 -21.155  34.853  1.00  1.13           N  
ATOM   4544  CA  LYS A 310      27.856 -21.173  35.458  1.00  1.13           C  
ATOM   4545  C   LYS A 310      28.006 -21.628  36.893  1.00  1.13           C  
ATOM   4546  O   LYS A 310      28.668 -22.628  37.153  1.00  1.13           O  
ATOM   4547  CB  LYS A 310      26.908 -22.101  34.688  1.00  1.13           C  
ATOM   4548  CG  LYS A 310      25.480 -22.158  35.231  1.00  1.13           C  
ATOM   4549  CD  LYS A 310      24.597 -23.063  34.373  1.00  1.13           C  
ATOM   4550  CE  LYS A 310      23.168 -23.114  34.903  1.00  1.13           C  
ATOM   4551  NZ  LYS A 310      22.298 -23.992  34.070  1.00  1.13           N  
ATOM   4552  H   LYS A 310      29.336 -21.594  33.957  1.00  1.13           H  
ATOM   4553  HA  LYS A 310      27.448 -20.161  35.457  1.00  1.13           H  
ATOM   4554 1HB  LYS A 310      26.853 -21.782  33.646  1.00  1.13           H  
ATOM   4555 2HB  LYS A 310      27.309 -23.116  34.698  1.00  1.13           H  
ATOM   4556 1HG  LYS A 310      25.493 -22.544  36.244  1.00  1.13           H  
ATOM   4557 2HG  LYS A 310      25.056 -21.155  35.248  1.00  1.13           H  
ATOM   4558 1HD  LYS A 310      24.583 -22.694  33.347  1.00  1.13           H  
ATOM   4559 2HD  LYS A 310      25.009 -24.072  34.373  1.00  1.13           H  
ATOM   4560 1HE  LYS A 310      23.180 -23.493  35.924  1.00  1.13           H  
ATOM   4561 2HE  LYS A 310      22.753 -22.106  34.905  1.00  1.13           H  
ATOM   4562 1HZ  LYS A 310      21.361 -24.000  34.450  1.00  1.13           H  
ATOM   4563 2HZ  LYS A 310      22.273 -23.640  33.123  1.00  1.13           H  
ATOM   4564 3HZ  LYS A 310      22.668 -24.931  34.070  1.00  1.13           H  
ATOM   4565  N   GLU A 311      27.383 -20.914  37.829  1.00  1.21           N  
ATOM   4566  CA  GLU A 311      27.535 -21.223  39.253  1.00  1.21           C  
ATOM   4567  C   GLU A 311      27.371 -22.708  39.571  1.00  1.21           C  
ATOM   4568  O   GLU A 311      28.140 -23.272  40.346  1.00  1.21           O  
ATOM   4569  CB  GLU A 311      26.519 -20.417  40.065  1.00  1.21           C  
ATOM   4570  CG  GLU A 311      26.621 -20.568  41.581  1.00  1.21           C  
ATOM   4571  CD  GLU A 311      27.881 -19.962  42.185  1.00  1.21           C  
ATOM   4572  OE1 GLU A 311      28.479 -19.095  41.569  1.00  1.21           O  
ATOM   4573  OE2 GLU A 311      28.239 -20.364  43.269  1.00  1.21           O  
ATOM   4574  H   GLU A 311      26.835 -20.112  37.551  1.00  1.21           H  
ATOM   4575  HA  GLU A 311      28.534 -20.920  39.554  1.00  1.21           H  
ATOM   4576 1HB  GLU A 311      26.632 -19.358  39.829  1.00  1.21           H  
ATOM   4577 2HB  GLU A 311      25.511 -20.709  39.771  1.00  1.21           H  
ATOM   4578 1HG  GLU A 311      25.752 -20.096  42.038  1.00  1.21           H  
ATOM   4579 2HG  GLU A 311      26.587 -21.631  41.824  1.00  1.21           H  
ATOM   4580  N   ALA A 312      26.414 -23.362  38.931  1.00  1.22           N  
ATOM   4581  CA  ALA A 312      26.148 -24.777  39.158  1.00  1.22           C  
ATOM   4582  C   ALA A 312      27.372 -25.652  38.877  1.00  1.22           C  
ATOM   4583  O   ALA A 312      27.548 -26.708  39.483  1.00  1.22           O  
ATOM   4584  CB  ALA A 312      25.009 -25.226  38.265  1.00  1.22           C  
ATOM   4585  H   ALA A 312      25.837 -22.849  38.287  1.00  1.22           H  
ATOM   4586  HA  ALA A 312      25.871 -24.906  40.206  1.00  1.22           H  
ATOM   4587 1HB  ALA A 312      24.793 -26.278  38.453  1.00  1.22           H  
ATOM   4588 2HB  ALA A 312      24.125 -24.628  38.475  1.00  1.22           H  
ATOM   4589 3HB  ALA A 312      25.299 -25.096  37.223  1.00  1.22           H  
ATOM   4590  N   ALA A 313      28.187 -25.241  37.909  1.00  1.17           N  
ATOM   4591  CA  ALA A 313      29.357 -25.991  37.498  1.00  1.17           C  
ATOM   4592  C   ALA A 313      30.565 -25.682  38.373  1.00  1.17           C  
ATOM   4593  O   ALA A 313      31.583 -26.363  38.297  1.00  1.17           O  
ATOM   4594  CB  ALA A 313      29.669 -25.696  36.049  1.00  1.17           C  
ATOM   4595  H   ALA A 313      28.033 -24.336  37.479  1.00  1.17           H  
ATOM   4596  HA  ALA A 313      29.133 -27.048  37.605  1.00  1.17           H  
ATOM   4597 1HB  ALA A 313      30.529 -26.274  35.733  1.00  1.17           H  
ATOM   4598 2HB  ALA A 313      28.810 -25.954  35.432  1.00  1.17           H  
ATOM   4599 3HB  ALA A 313      29.869 -24.653  35.944  1.00  1.17           H  
ATOM   4600  N   ARG A 314      30.467 -24.700  39.269  1.00  1.07           N  
ATOM   4601  CA  ARG A 314      31.628 -24.369  40.087  1.00  1.07           C  
ATOM   4602  C   ARG A 314      31.825 -25.447  41.137  1.00  1.07           C  
ATOM   4603  O   ARG A 314      32.920 -25.652  41.652  1.00  1.07           O  
ATOM   4604  CB  ARG A 314      31.494 -23.004  40.737  1.00  1.07           C  
ATOM   4605  CG  ARG A 314      31.537 -21.831  39.764  1.00  1.07           C  
ATOM   4606  CD  ARG A 314      31.351 -20.529  40.457  1.00  1.07           C  
ATOM   4607  NE  ARG A 314      32.495 -20.169  41.301  1.00  1.07           N  
ATOM   4608  CZ  ARG A 314      32.493 -19.177  42.221  1.00  1.07           C  
ATOM   4609  NH1 ARG A 314      31.402 -18.463  42.441  1.00  1.07           N  
ATOM   4610  NH2 ARG A 314      33.590 -18.914  42.914  1.00  1.07           N  
ATOM   4611  H   ARG A 314      29.605 -24.168  39.389  1.00  1.07           H  
ATOM   4612  HA  ARG A 314      32.504 -24.340  39.445  1.00  1.07           H  
ATOM   4613 1HB  ARG A 314      30.543 -22.950  41.272  1.00  1.07           H  
ATOM   4614 2HB  ARG A 314      32.291 -22.864  41.466  1.00  1.07           H  
ATOM   4615 1HG  ARG A 314      32.499 -21.807  39.268  1.00  1.07           H  
ATOM   4616 2HG  ARG A 314      30.745 -21.947  39.015  1.00  1.07           H  
ATOM   4617 1HD  ARG A 314      31.205 -19.739  39.716  1.00  1.07           H  
ATOM   4618 2HD  ARG A 314      30.475 -20.594  41.092  1.00  1.07           H  
ATOM   4619  HE  ARG A 314      33.353 -20.684  41.173  1.00  1.07           H  
ATOM   4620 1HH1 ARG A 314      30.521 -18.660  41.938  1.00  1.07           H  
ATOM   4621 2HH1 ARG A 314      31.413 -17.730  43.131  1.00  1.07           H  
ATOM   4622 1HH2 ARG A 314      34.427 -19.458  42.765  1.00  1.07           H  
ATOM   4623 2HH2 ARG A 314      33.586 -18.173  43.600  1.00  1.07           H  
ATOM   4624  N   GLU A 315      30.775 -26.225  41.373  1.00  0.97           N  
ATOM   4625  CA  GLU A 315      30.810 -27.303  42.348  1.00  0.97           C  
ATOM   4626  C   GLU A 315      31.488 -28.534  41.753  1.00  0.97           C  
ATOM   4627  O   GLU A 315      31.651 -29.551  42.427  1.00  0.97           O  
ATOM   4628  CB  GLU A 315      29.392 -27.653  42.819  1.00  0.97           C  
ATOM   4629  CG  GLU A 315      28.697 -26.533  43.607  1.00  0.97           C  
ATOM   4630  CD  GLU A 315      27.311 -26.902  44.119  1.00  0.97           C  
ATOM   4631  OE1 GLU A 315      26.873 -28.003  43.882  1.00  0.97           O  
ATOM   4632  OE2 GLU A 315      26.700 -26.073  44.756  1.00  0.97           O  
ATOM   4633  H   GLU A 315      29.907 -26.029  40.886  1.00  0.97           H  
ATOM   4634  HA  GLU A 315      31.395 -26.976  43.209  1.00  0.97           H  
ATOM   4635 1HB  GLU A 315      28.773 -27.882  41.949  1.00  0.97           H  
ATOM   4636 2HB  GLU A 315      29.423 -28.543  43.446  1.00  0.97           H  
ATOM   4637 1HG  GLU A 315      29.323 -26.261  44.455  1.00  0.97           H  
ATOM   4638 2HG  GLU A 315      28.614 -25.658  42.958  1.00  0.97           H  
ATOM   4639  N   LEU A 316      31.874 -28.444  40.477  1.00  0.88           N  
ATOM   4640  CA  LEU A 316      32.553 -29.513  39.790  1.00  0.88           C  
ATOM   4641  C   LEU A 316      34.060 -29.255  39.784  1.00  0.88           C  
ATOM   4642  O   LEU A 316      34.842 -30.044  39.248  1.00  0.88           O  
ATOM   4643  CB  LEU A 316      32.012 -29.594  38.382  1.00  0.88           C  
ATOM   4644  CG  LEU A 316      30.503 -29.840  38.312  1.00  0.88           C  
ATOM   4645  CD1 LEU A 316      30.044 -29.817  36.867  1.00  0.88           C  
ATOM   4646  CD2 LEU A 316      30.197 -31.149  38.989  1.00  0.88           C  
ATOM   4647  H   LEU A 316      31.709 -27.593  39.943  1.00  0.88           H  
ATOM   4648  HA  LEU A 316      32.360 -30.449  40.310  1.00  0.88           H  
ATOM   4649 1HB  LEU A 316      32.240 -28.673  37.869  1.00  0.88           H  
ATOM   4650 2HB  LEU A 316      32.512 -30.402  37.875  1.00  0.88           H  
ATOM   4651  HG  LEU A 316      29.976 -29.041  38.839  1.00  0.88           H  
ATOM   4652 1HD1 LEU A 316      28.969 -29.986  36.825  1.00  0.88           H  
ATOM   4653 2HD1 LEU A 316      30.268 -28.850  36.438  1.00  0.88           H  
ATOM   4654 3HD1 LEU A 316      30.550 -30.574  36.304  1.00  0.88           H  
ATOM   4655 1HD2 LEU A 316      29.123 -31.330  38.959  1.00  0.88           H  
ATOM   4656 2HD2 LEU A 316      30.710 -31.946  38.488  1.00  0.88           H  
ATOM   4657 3HD2 LEU A 316      30.529 -31.104  40.028  1.00  0.88           H  
ATOM   4658  N   LEU A 317      34.471 -28.141  40.392  1.00  0.83           N  
ATOM   4659  CA  LEU A 317      35.876 -27.803  40.466  1.00  0.83           C  
ATOM   4660  C   LEU A 317      36.457 -28.620  41.627  1.00  0.83           C  
ATOM   4661  O   LEU A 317      35.717 -28.959  42.549  1.00  0.83           O  
ATOM   4662  CB  LEU A 317      36.022 -26.289  40.656  1.00  0.83           C  
ATOM   4663  CG  LEU A 317      35.452 -25.457  39.489  1.00  0.83           C  
ATOM   4664  CD1 LEU A 317      35.536 -23.956  39.814  1.00  0.83           C  
ATOM   4665  CD2 LEU A 317      36.223 -25.789  38.237  1.00  0.83           C  
ATOM   4666  H   LEU A 317      33.805 -27.500  40.825  1.00  0.83           H  
ATOM   4667  HA  LEU A 317      36.326 -28.077  39.522  1.00  0.83           H  
ATOM   4668 1HB  LEU A 317      35.496 -25.997  41.565  1.00  0.83           H  
ATOM   4669 2HB  LEU A 317      37.070 -26.041  40.769  1.00  0.83           H  
ATOM   4670  HG  LEU A 317      34.407 -25.717  39.339  1.00  0.83           H  
ATOM   4671 1HD1 LEU A 317      35.130 -23.381  38.994  1.00  0.83           H  
ATOM   4672 2HD1 LEU A 317      34.961 -23.754  40.719  1.00  0.83           H  
ATOM   4673 3HD1 LEU A 317      36.554 -23.674  39.966  1.00  0.83           H  
ATOM   4674 1HD2 LEU A 317      35.815 -25.217  37.405  1.00  0.83           H  
ATOM   4675 2HD2 LEU A 317      37.265 -25.530  38.390  1.00  0.83           H  
ATOM   4676 3HD2 LEU A 317      36.137 -26.856  38.021  1.00  0.83           H  
ATOM   4677  N   PRO A 318      37.755 -28.972  41.635  1.00  0.80           N  
ATOM   4678  CA  PRO A 318      38.350 -29.766  42.690  1.00  0.80           C  
ATOM   4679  C   PRO A 318      38.088 -29.035  44.019  1.00  0.80           C  
ATOM   4680  O   PRO A 318      38.174 -27.808  44.063  1.00  0.80           O  
ATOM   4681  CB  PRO A 318      39.832 -29.769  42.301  1.00  0.80           C  
ATOM   4682  CG  PRO A 318      39.820 -29.564  40.796  1.00  0.80           C  
ATOM   4683  CD  PRO A 318      38.661 -28.616  40.547  1.00  0.80           C  
ATOM   4684  HA  PRO A 318      37.917 -30.761  42.634  1.00  0.80           H  
ATOM   4685 1HB  PRO A 318      40.366 -28.983  42.834  1.00  0.80           H  
ATOM   4686 2HB  PRO A 318      40.294 -30.727  42.588  1.00  0.80           H  
ATOM   4687 1HG  PRO A 318      40.789 -29.138  40.466  1.00  0.80           H  
ATOM   4688 2HG  PRO A 318      39.717 -30.523  40.269  1.00  0.80           H  
ATOM   4689 1HD  PRO A 318      38.966 -27.573  40.616  1.00  0.80           H  
ATOM   4690 2HD  PRO A 318      38.255 -28.853  39.593  1.00  0.80           H  
ATOM   4691  N   PRO A 319      37.899 -29.759  45.141  1.00  0.78           N  
ATOM   4692  CA  PRO A 319      37.531 -29.239  46.459  1.00  0.78           C  
ATOM   4693  C   PRO A 319      38.290 -28.022  46.979  1.00  0.78           C  
ATOM   4694  O   PRO A 319      37.707 -27.196  47.678  1.00  0.78           O  
ATOM   4695  CB  PRO A 319      37.832 -30.444  47.360  1.00  0.78           C  
ATOM   4696  CG  PRO A 319      37.593 -31.639  46.484  1.00  0.78           C  
ATOM   4697  CD  PRO A 319      38.091 -31.232  45.119  1.00  0.78           C  
ATOM   4698  HA  PRO A 319      36.449 -29.029  46.455  1.00  0.78           H  
ATOM   4699 1HB  PRO A 319      38.866 -30.385  47.731  1.00  0.78           H  
ATOM   4700 2HB  PRO A 319      37.177 -30.423  48.241  1.00  0.78           H  
ATOM   4701 1HG  PRO A 319      38.122 -32.516  46.888  1.00  0.78           H  
ATOM   4702 2HG  PRO A 319      36.521 -31.891  46.480  1.00  0.78           H  
ATOM   4703 1HD  PRO A 319      39.148 -31.497  44.972  1.00  0.78           H  
ATOM   4704 2HD  PRO A 319      37.425 -31.723  44.407  1.00  0.78           H  
ATOM   4705  N   GLY A 320      39.579 -27.904  46.666  1.00  0.78           N  
ATOM   4706  CA  GLY A 320      40.363 -26.772  47.160  1.00  0.78           C  
ATOM   4707  C   GLY A 320      40.829 -25.815  46.069  1.00  0.78           C  
ATOM   4708  O   GLY A 320      41.573 -24.876  46.345  1.00  0.78           O  
ATOM   4709  H   GLY A 320      40.018 -28.597  46.084  1.00  0.78           H  
ATOM   4710 1HA  GLY A 320      39.773 -26.217  47.891  1.00  0.78           H  
ATOM   4711 2HA  GLY A 320      41.231 -27.152  47.695  1.00  0.78           H  
ATOM   4712  N   PHE A 321      40.376 -26.006  44.839  1.00  0.77           N  
ATOM   4713  CA  PHE A 321      40.835 -25.182  43.717  1.00  0.77           C  
ATOM   4714  C   PHE A 321      40.653 -23.701  43.941  1.00  0.77           C  
ATOM   4715  O   PHE A 321      41.582 -22.913  43.744  1.00  0.77           O  
ATOM   4716  CB  PHE A 321      40.131 -25.613  42.448  1.00  0.77           C  
ATOM   4717  CG  PHE A 321      40.338 -24.750  41.224  1.00  0.77           C  
ATOM   4718  CD1 PHE A 321      41.519 -24.757  40.497  1.00  0.77           C  
ATOM   4719  CD2 PHE A 321      39.297 -23.968  40.766  1.00  0.77           C  
ATOM   4720  CE1 PHE A 321      41.632 -23.984  39.347  1.00  0.77           C  
ATOM   4721  CE2 PHE A 321      39.414 -23.212  39.622  1.00  0.77           C  
ATOM   4722  CZ  PHE A 321      40.578 -23.228  38.915  1.00  0.77           C  
ATOM   4723  H   PHE A 321      39.693 -26.744  44.658  1.00  0.77           H  
ATOM   4724  HA  PHE A 321      41.902 -25.370  43.583  1.00  0.77           H  
ATOM   4725 1HB  PHE A 321      40.467 -26.615  42.202  1.00  0.77           H  
ATOM   4726 2HB  PHE A 321      39.057 -25.680  42.637  1.00  0.77           H  
ATOM   4727  HD1 PHE A 321      42.360 -25.375  40.828  1.00  0.77           H  
ATOM   4728  HD2 PHE A 321      38.368 -23.967  41.330  1.00  0.77           H  
ATOM   4729  HE1 PHE A 321      42.561 -23.988  38.778  1.00  0.77           H  
ATOM   4730  HE2 PHE A 321      38.579 -22.609  39.276  1.00  0.77           H  
ATOM   4731  HZ  PHE A 321      40.673 -22.641  38.007  1.00  0.77           H  
ATOM   4732  N   LEU A 322      39.465 -23.319  44.371  1.00  0.77           N  
ATOM   4733  CA  LEU A 322      39.128 -21.924  44.558  1.00  0.77           C  
ATOM   4734  C   LEU A 322      39.977 -21.254  45.651  1.00  0.77           C  
ATOM   4735  O   LEU A 322      40.061 -20.025  45.691  1.00  0.77           O  
ATOM   4736  CB  LEU A 322      37.634 -21.812  44.860  1.00  0.77           C  
ATOM   4737  CG  LEU A 322      36.712 -22.249  43.668  1.00  0.77           C  
ATOM   4738  CD1 LEU A 322      35.251 -22.226  44.087  1.00  0.77           C  
ATOM   4739  CD2 LEU A 322      36.941 -21.336  42.503  1.00  0.77           C  
ATOM   4740  H   LEU A 322      38.763 -24.023  44.550  1.00  0.77           H  
ATOM   4741  HA  LEU A 322      39.323 -21.405  43.620  1.00  0.77           H  
ATOM   4742 1HB  LEU A 322      37.404 -22.437  45.725  1.00  0.77           H  
ATOM   4743 2HB  LEU A 322      37.404 -20.776  45.109  1.00  0.77           H  
ATOM   4744  HG  LEU A 322      36.959 -23.274  43.378  1.00  0.77           H  
ATOM   4745 1HD1 LEU A 322      34.627 -22.544  43.249  1.00  0.77           H  
ATOM   4746 2HD1 LEU A 322      35.103 -22.906  44.926  1.00  0.77           H  
ATOM   4747 3HD1 LEU A 322      34.973 -21.218  44.385  1.00  0.77           H  
ATOM   4748 1HD2 LEU A 322      36.307 -21.654  41.679  1.00  0.77           H  
ATOM   4749 2HD2 LEU A 322      36.692 -20.313  42.781  1.00  0.77           H  
ATOM   4750 3HD2 LEU A 322      37.989 -21.384  42.201  1.00  0.77           H  
ATOM   4751  N   ASP A 323      40.580 -22.048  46.554  1.00  0.77           N  
ATOM   4752  CA  ASP A 323      41.434 -21.475  47.584  1.00  0.77           C  
ATOM   4753  C   ASP A 323      42.903 -21.552  47.159  1.00  0.77           C  
ATOM   4754  O   ASP A 323      43.654 -20.591  47.315  1.00  0.77           O  
ATOM   4755  CB  ASP A 323      41.253 -22.207  48.912  1.00  0.77           C  
ATOM   4756  CG  ASP A 323      39.854 -22.061  49.491  1.00  0.77           C  
ATOM   4757  OD1 ASP A 323      39.412 -20.951  49.660  1.00  0.77           O  
ATOM   4758  OD2 ASP A 323      39.239 -23.063  49.762  1.00  0.77           O  
ATOM   4759  H   ASP A 323      40.517 -23.059  46.481  1.00  0.77           H  
ATOM   4760  HA  ASP A 323      41.169 -20.428  47.722  1.00  0.77           H  
ATOM   4761 1HB  ASP A 323      41.462 -23.271  48.764  1.00  0.77           H  
ATOM   4762 2HB  ASP A 323      41.975 -21.831  49.635  1.00  0.77           H  
ATOM   4763  N   ARG A 324      43.304 -22.667  46.542  1.00  0.78           N  
ATOM   4764  CA  ARG A 324      44.696 -22.857  46.134  1.00  0.78           C  
ATOM   4765  C   ARG A 324      45.116 -21.817  45.108  1.00  0.78           C  
ATOM   4766  O   ARG A 324      46.250 -21.334  45.114  1.00  0.78           O  
ATOM   4767  CB  ARG A 324      44.941 -24.245  45.551  1.00  0.78           C  
ATOM   4768  CG  ARG A 324      44.906 -25.409  46.554  1.00  0.78           C  
ATOM   4769  CD  ARG A 324      45.498 -26.663  45.963  1.00  0.78           C  
ATOM   4770  NE  ARG A 324      44.761 -27.201  44.812  1.00  0.78           N  
ATOM   4771  CZ  ARG A 324      43.766 -28.106  44.857  1.00  0.78           C  
ATOM   4772  NH1 ARG A 324      43.359 -28.599  46.011  1.00  0.78           N  
ATOM   4773  NH2 ARG A 324      43.217 -28.514  43.724  1.00  0.78           N  
ATOM   4774  H   ARG A 324      42.642 -23.421  46.393  1.00  0.78           H  
ATOM   4775  HA  ARG A 324      45.327 -22.747  47.015  1.00  0.78           H  
ATOM   4776 1HB  ARG A 324      44.184 -24.449  44.789  1.00  0.78           H  
ATOM   4777 2HB  ARG A 324      45.910 -24.265  45.052  1.00  0.78           H  
ATOM   4778 1HG  ARG A 324      45.484 -25.140  47.435  1.00  0.78           H  
ATOM   4779 2HG  ARG A 324      43.885 -25.617  46.843  1.00  0.78           H  
ATOM   4780 1HD  ARG A 324      46.512 -26.441  45.627  1.00  0.78           H  
ATOM   4781 2HD  ARG A 324      45.536 -27.434  46.728  1.00  0.78           H  
ATOM   4782  HE  ARG A 324      45.042 -26.859  43.882  1.00  0.78           H  
ATOM   4783 1HH1 ARG A 324      43.793 -28.290  46.870  1.00  0.78           H  
ATOM   4784 2HH1 ARG A 324      42.631 -29.293  46.035  1.00  0.78           H  
ATOM   4785 1HH2 ARG A 324      43.555 -28.140  42.834  1.00  0.78           H  
ATOM   4786 2HH2 ARG A 324      42.488 -29.205  43.734  1.00  0.78           H  
ATOM   4787  N   THR A 325      44.179 -21.441  44.249  1.00  0.78           N  
ATOM   4788  CA  THR A 325      44.440 -20.489  43.196  1.00  0.78           C  
ATOM   4789  C   THR A 325      44.071 -19.061  43.576  1.00  0.78           C  
ATOM   4790  O   THR A 325      44.068 -18.183  42.716  1.00  0.78           O  
ATOM   4791  CB  THR A 325      43.699 -20.880  41.908  1.00  0.78           C  
ATOM   4792  OG1 THR A 325      42.291 -20.939  42.146  1.00  0.78           O  
ATOM   4793  CG2 THR A 325      44.182 -22.226  41.420  1.00  0.78           C  
ATOM   4794  H   THR A 325      43.256 -21.879  44.286  1.00  0.78           H  
ATOM   4795  HA  THR A 325      45.508 -20.509  42.981  1.00  0.78           H  
ATOM   4796  HB  THR A 325      43.895 -20.127  41.151  1.00  0.78           H  
ATOM   4797  HG1 THR A 325      42.100 -21.683  42.756  1.00  0.78           H  
ATOM   4798 1HG2 THR A 325      43.671 -22.485  40.508  1.00  0.78           H  
ATOM   4799 2HG2 THR A 325      45.249 -22.175  41.232  1.00  0.78           H  
ATOM   4800 3HG2 THR A 325      43.981 -22.989  42.178  1.00  0.78           H  
ATOM   4801  N   LYS A 326      43.787 -18.780  44.852  1.00  0.77           N  
ATOM   4802  CA  LYS A 326      43.391 -17.417  45.229  1.00  0.77           C  
ATOM   4803  C   LYS A 326      44.460 -16.362  44.894  1.00  0.77           C  
ATOM   4804  O   LYS A 326      44.149 -15.181  44.747  1.00  0.77           O  
ATOM   4805  CB  LYS A 326      43.074 -17.353  46.723  1.00  0.77           C  
ATOM   4806  CG  LYS A 326      44.296 -17.504  47.629  1.00  0.77           C  
ATOM   4807  CD  LYS A 326      43.916 -17.540  49.097  1.00  0.77           C  
ATOM   4808  CE  LYS A 326      45.160 -17.650  49.974  1.00  0.77           C  
ATOM   4809  NZ  LYS A 326      44.817 -17.721  51.419  1.00  0.77           N  
ATOM   4810  H   LYS A 326      43.816 -19.504  45.572  1.00  0.77           H  
ATOM   4811  HA  LYS A 326      42.488 -17.161  44.671  1.00  0.77           H  
ATOM   4812 1HB  LYS A 326      42.595 -16.404  46.953  1.00  0.77           H  
ATOM   4813 2HB  LYS A 326      42.368 -18.151  46.976  1.00  0.77           H  
ATOM   4814 1HG  LYS A 326      44.847 -18.408  47.370  1.00  0.77           H  
ATOM   4815 2HG  LYS A 326      44.950 -16.650  47.480  1.00  0.77           H  
ATOM   4816 1HD  LYS A 326      43.366 -16.637  49.358  1.00  0.77           H  
ATOM   4817 2HD  LYS A 326      43.273 -18.408  49.275  1.00  0.77           H  
ATOM   4818 1HE  LYS A 326      45.710 -18.548  49.694  1.00  0.77           H  
ATOM   4819 2HE  LYS A 326      45.795 -16.780  49.801  1.00  0.77           H  
ATOM   4820 1HZ  LYS A 326      45.666 -17.795  51.962  1.00  0.77           H  
ATOM   4821 2HZ  LYS A 326      44.314 -16.888  51.689  1.00  0.77           H  
ATOM   4822 3HZ  LYS A 326      44.239 -18.534  51.582  1.00  0.77           H  
ATOM   4823  N   GLU A 327      45.722 -16.788  44.771  1.00  0.76           N  
ATOM   4824  CA  GLU A 327      46.823 -15.888  44.452  1.00  0.76           C  
ATOM   4825  C   GLU A 327      47.061 -15.755  42.940  1.00  0.76           C  
ATOM   4826  O   GLU A 327      47.974 -15.035  42.518  1.00  0.76           O  
ATOM   4827  CB  GLU A 327      48.113 -16.369  45.119  1.00  0.76           C  
ATOM   4828  CG  GLU A 327      48.077 -16.361  46.646  1.00  0.76           C  
ATOM   4829  CD  GLU A 327      49.368 -16.827  47.280  1.00  0.76           C  
ATOM   4830  OE1 GLU A 327      50.281 -17.159  46.560  1.00  0.76           O  
ATOM   4831  OE2 GLU A 327      49.433 -16.855  48.489  1.00  0.76           O  
ATOM   4832  H   GLU A 327      45.912 -17.770  44.909  1.00  0.76           H  
ATOM   4833  HA  GLU A 327      46.580 -14.900  44.842  1.00  0.76           H  
ATOM   4834 1HB  GLU A 327      48.329 -17.387  44.792  1.00  0.76           H  
ATOM   4835 2HB  GLU A 327      48.943 -15.740  44.798  1.00  0.76           H  
ATOM   4836 1HG  GLU A 327      47.851 -15.353  46.993  1.00  0.76           H  
ATOM   4837 2HG  GLU A 327      47.274 -17.016  46.972  1.00  0.76           H  
ATOM   4838  N   ARG A 328      46.293 -16.494  42.131  1.00  0.75           N  
ATOM   4839  CA  ARG A 328      46.472 -16.468  40.683  1.00  0.75           C  
ATOM   4840  C   ARG A 328      45.197 -16.248  39.875  1.00  0.75           C  
ATOM   4841  O   ARG A 328      45.237 -15.599  38.833  1.00  0.75           O  
ATOM   4842  CB  ARG A 328      47.118 -17.760  40.197  1.00  0.75           C  
ATOM   4843  CG  ARG A 328      48.535 -17.991  40.650  1.00  0.75           C  
ATOM   4844  CD  ARG A 328      49.440 -17.002  40.003  1.00  0.75           C  
ATOM   4845  NE  ARG A 328      50.822 -17.205  40.367  1.00  0.75           N  
ATOM   4846  CZ  ARG A 328      51.436 -16.657  41.443  1.00  0.75           C  
ATOM   4847  NH1 ARG A 328      50.785 -15.862  42.273  1.00  0.75           N  
ATOM   4848  NH2 ARG A 328      52.714 -16.920  41.669  1.00  0.75           N  
ATOM   4849  H   ARG A 328      45.550 -17.065  42.522  1.00  0.75           H  
ATOM   4850  HA  ARG A 328      47.152 -15.651  40.448  1.00  0.75           H  
ATOM   4851 1HB  ARG A 328      46.521 -18.605  40.549  1.00  0.75           H  
ATOM   4852 2HB  ARG A 328      47.112 -17.798  39.115  1.00  0.75           H  
ATOM   4853 1HG  ARG A 328      48.617 -17.896  41.731  1.00  0.75           H  
ATOM   4854 2HG  ARG A 328      48.855 -18.990  40.343  1.00  0.75           H  
ATOM   4855 1HD  ARG A 328      49.357 -17.096  38.918  1.00  0.75           H  
ATOM   4856 2HD  ARG A 328      49.153 -15.994  40.298  1.00  0.75           H  
ATOM   4857  HE  ARG A 328      51.372 -17.804  39.756  1.00  0.75           H  
ATOM   4858 1HH1 ARG A 328      49.789 -15.631  42.134  1.00  0.75           H  
ATOM   4859 2HH1 ARG A 328      51.263 -15.470  43.069  1.00  0.75           H  
ATOM   4860 1HH2 ARG A 328      53.223 -17.527  41.040  1.00  0.75           H  
ATOM   4861 2HH2 ARG A 328      53.177 -16.517  42.471  1.00  0.75           H  
ATOM   4862  N   GLY A 329      44.070 -16.773  40.310  1.00  0.76           N  
ATOM   4863  CA  GLY A 329      42.900 -16.624  39.471  1.00  0.76           C  
ATOM   4864  C   GLY A 329      41.668 -16.055  40.142  1.00  0.76           C  
ATOM   4865  O   GLY A 329      41.648 -15.738  41.332  1.00  0.76           O  
ATOM   4866  H   GLY A 329      44.026 -17.293  41.176  1.00  0.76           H  
ATOM   4867 1HA  GLY A 329      43.151 -15.993  38.633  1.00  0.76           H  
ATOM   4868 2HA  GLY A 329      42.645 -17.588  39.051  1.00  0.76           H  
ATOM   4869  N   LEU A 330      40.624 -15.976  39.342  1.00  0.79           N  
ATOM   4870  CA  LEU A 330      39.311 -15.503  39.725  1.00  0.79           C  
ATOM   4871  C   LEU A 330      38.240 -16.284  38.986  1.00  0.79           C  
ATOM   4872  O   LEU A 330      38.332 -16.457  37.774  1.00  0.79           O  
ATOM   4873  CB  LEU A 330      39.182 -14.005  39.432  1.00  0.79           C  
ATOM   4874  CG  LEU A 330      37.803 -13.407  39.684  1.00  0.79           C  
ATOM   4875  CD1 LEU A 330      37.467 -13.477  41.145  1.00  0.79           C  
ATOM   4876  CD2 LEU A 330      37.773 -11.970  39.226  1.00  0.79           C  
ATOM   4877  H   LEU A 330      40.794 -16.220  38.369  1.00  0.79           H  
ATOM   4878  HA  LEU A 330      39.180 -15.664  40.794  1.00  0.79           H  
ATOM   4879 1HB  LEU A 330      39.893 -13.472  40.059  1.00  0.79           H  
ATOM   4880 2HB  LEU A 330      39.448 -13.828  38.388  1.00  0.79           H  
ATOM   4881  HG  LEU A 330      37.082 -13.979  39.145  1.00  0.79           H  
ATOM   4882 1HD1 LEU A 330      36.475 -13.067  41.304  1.00  0.79           H  
ATOM   4883 2HD1 LEU A 330      37.482 -14.512  41.475  1.00  0.79           H  
ATOM   4884 3HD1 LEU A 330      38.197 -12.904  41.713  1.00  0.79           H  
ATOM   4885 1HD2 LEU A 330      36.781 -11.556  39.394  1.00  0.79           H  
ATOM   4886 2HD2 LEU A 330      38.498 -11.408  39.793  1.00  0.79           H  
ATOM   4887 3HD2 LEU A 330      38.013 -11.911  38.182  1.00  0.79           H  
ATOM   4888  N   VAL A 331      37.248 -16.776  39.709  1.00  0.84           N  
ATOM   4889  CA  VAL A 331      36.162 -17.495  39.064  1.00  0.84           C  
ATOM   4890  C   VAL A 331      34.890 -16.679  39.267  1.00  0.84           C  
ATOM   4891  O   VAL A 331      34.590 -16.250  40.386  1.00  0.84           O  
ATOM   4892  CB  VAL A 331      36.032 -18.928  39.628  1.00  0.84           C  
ATOM   4893  CG1 VAL A 331      34.876 -19.669  38.932  1.00  0.84           C  
ATOM   4894  CG2 VAL A 331      37.373 -19.681  39.423  1.00  0.84           C  
ATOM   4895  H   VAL A 331      37.232 -16.626  40.708  1.00  0.84           H  
ATOM   4896  HA  VAL A 331      36.356 -17.566  37.995  1.00  0.84           H  
ATOM   4897  HB  VAL A 331      35.794 -18.880  40.688  1.00  0.84           H  
ATOM   4898 1HG1 VAL A 331      34.787 -20.671  39.341  1.00  0.84           H  
ATOM   4899 2HG1 VAL A 331      33.944 -19.127  39.086  1.00  0.84           H  
ATOM   4900 3HG1 VAL A 331      35.074 -19.735  37.861  1.00  0.84           H  
ATOM   4901 1HG2 VAL A 331      37.290 -20.681  39.808  1.00  0.84           H  
ATOM   4902 2HG2 VAL A 331      37.612 -19.732  38.383  1.00  0.84           H  
ATOM   4903 3HG2 VAL A 331      38.175 -19.158  39.944  1.00  0.84           H  
ATOM   4904  N   VAL A 332      34.188 -16.414  38.170  1.00  0.92           N  
ATOM   4905  CA  VAL A 332      32.979 -15.596  38.193  1.00  0.92           C  
ATOM   4906  C   VAL A 332      31.846 -16.331  37.504  1.00  0.92           C  
ATOM   4907  O   VAL A 332      32.096 -17.211  36.686  1.00  0.92           O  
ATOM   4908  CB  VAL A 332      33.219 -14.243  37.461  1.00  0.92           C  
ATOM   4909  CG1 VAL A 332      34.332 -13.482  38.134  1.00  0.92           C  
ATOM   4910  CG2 VAL A 332      33.567 -14.491  35.990  1.00  0.92           C  
ATOM   4911  H   VAL A 332      34.504 -16.832  37.294  1.00  0.92           H  
ATOM   4912  HA  VAL A 332      32.699 -15.403  39.229  1.00  0.92           H  
ATOM   4913  HB  VAL A 332      32.314 -13.635  37.529  1.00  0.92           H  
ATOM   4914 1HG1 VAL A 332      34.481 -12.533  37.636  1.00  0.92           H  
ATOM   4915 2HG1 VAL A 332      34.084 -13.309  39.178  1.00  0.92           H  
ATOM   4916 3HG1 VAL A 332      35.227 -14.070  38.063  1.00  0.92           H  
ATOM   4917 1HG2 VAL A 332      33.724 -13.539  35.490  1.00  0.92           H  
ATOM   4918 2HG2 VAL A 332      34.476 -15.093  35.922  1.00  0.92           H  
ATOM   4919 3HG2 VAL A 332      32.745 -15.014  35.518  1.00  0.92           H  
ATOM   4920  N   SER A 333      30.602 -15.944  37.785  1.00  1.02           N  
ATOM   4921  CA  SER A 333      29.472 -16.548  37.079  1.00  1.02           C  
ATOM   4922  C   SER A 333      29.250 -15.901  35.714  1.00  1.02           C  
ATOM   4923  O   SER A 333      28.556 -16.445  34.855  1.00  1.02           O  
ATOM   4924  CB  SER A 333      28.218 -16.417  37.904  1.00  1.02           C  
ATOM   4925  OG  SER A 333      27.842 -15.075  38.026  1.00  1.02           O  
ATOM   4926  H   SER A 333      30.437 -15.234  38.485  1.00  1.02           H  
ATOM   4927  HA  SER A 333      29.682 -17.605  36.930  1.00  1.02           H  
ATOM   4928 1HB  SER A 333      27.417 -16.980  37.429  1.00  1.02           H  
ATOM   4929 2HB  SER A 333      28.379 -16.851  38.894  1.00  1.02           H  
ATOM   4930  HG  SER A 333      27.823 -14.725  37.127  1.00  1.02           H  
ATOM   4931  N   TRP A 334      29.838 -14.725  35.526  1.00  1.12           N  
ATOM   4932  CA  TRP A 334      29.706 -13.979  34.288  1.00  1.12           C  
ATOM   4933  C   TRP A 334      30.751 -12.895  34.124  1.00  1.12           C  
ATOM   4934  O   TRP A 334      31.209 -12.275  35.086  1.00  1.12           O  
ATOM   4935  CB  TRP A 334      28.327 -13.317  34.167  1.00  1.12           C  
ATOM   4936  CG  TRP A 334      28.143 -12.564  32.854  1.00  1.12           C  
ATOM   4937  CD1 TRP A 334      28.243 -11.212  32.663  1.00  1.12           C  
ATOM   4938  CD2 TRP A 334      27.844 -13.124  31.556  1.00  1.12           C  
ATOM   4939  NE1 TRP A 334      28.016 -10.902  31.351  1.00  1.12           N  
ATOM   4940  CE2 TRP A 334      27.778 -12.054  30.656  1.00  1.12           C  
ATOM   4941  CE3 TRP A 334      27.635 -14.429  31.088  1.00  1.12           C  
ATOM   4942  CZ2 TRP A 334      27.509 -12.243  29.313  1.00  1.12           C  
ATOM   4943  CZ3 TRP A 334      27.364 -14.622  29.737  1.00  1.12           C  
ATOM   4944  CH2 TRP A 334      27.303 -13.556  28.873  1.00  1.12           C  
ATOM   4945  H   TRP A 334      30.395 -14.338  36.272  1.00  1.12           H  
ATOM   4946  HA  TRP A 334      29.820 -14.679  33.461  1.00  1.12           H  
ATOM   4947 1HB  TRP A 334      27.544 -14.071  34.244  1.00  1.12           H  
ATOM   4948 2HB  TRP A 334      28.191 -12.612  34.989  1.00  1.12           H  
ATOM   4949  HD1 TRP A 334      28.471 -10.491  33.442  1.00  1.12           H  
ATOM   4950  HE1 TRP A 334      28.026  -9.980  30.955  1.00  1.12           H  
ATOM   4951  HE3 TRP A 334      27.685 -15.278  31.774  1.00  1.12           H  
ATOM   4952  HZ2 TRP A 334      27.457 -11.411  28.611  1.00  1.12           H  
ATOM   4953  HZ3 TRP A 334      27.201 -15.642  29.381  1.00  1.12           H  
ATOM   4954  HH2 TRP A 334      27.088 -13.741  27.820  1.00  1.12           H  
ATOM   4955  N   ALA A 335      31.078 -12.648  32.874  1.00  1.19           N  
ATOM   4956  CA  ALA A 335      31.862 -11.507  32.474  1.00  1.19           C  
ATOM   4957  C   ALA A 335      31.558 -11.254  30.995  1.00  1.19           C  
ATOM   4958  O   ALA A 335      31.428 -12.219  30.244  1.00  1.19           O  
ATOM   4959  CB  ALA A 335      33.331 -11.774  32.680  1.00  1.19           C  
ATOM   4960  H   ALA A 335      30.697 -13.250  32.156  1.00  1.19           H  
ATOM   4961  HA  ALA A 335      31.575 -10.661  33.081  1.00  1.19           H  
ATOM   4962 1HB  ALA A 335      33.874 -10.901  32.361  1.00  1.19           H  
ATOM   4963 2HB  ALA A 335      33.532 -11.966  33.730  1.00  1.19           H  
ATOM   4964 3HB  ALA A 335      33.641 -12.633  32.086  1.00  1.19           H  
ATOM   4965  N   PRO A 336      31.383 -10.003  30.534  1.00  1.21           N  
ATOM   4966  CA  PRO A 336      31.262  -9.686  29.128  1.00  1.21           C  
ATOM   4967  C   PRO A 336      32.541 -10.137  28.434  1.00  1.21           C  
ATOM   4968  O   PRO A 336      33.638  -9.755  28.845  1.00  1.21           O  
ATOM   4969  CB  PRO A 336      31.107  -8.160  29.155  1.00  1.21           C  
ATOM   4970  CG  PRO A 336      30.527  -7.864  30.516  1.00  1.21           C  
ATOM   4971  CD  PRO A 336      31.173  -8.872  31.433  1.00  1.21           C  
ATOM   4972  HA  PRO A 336      30.382 -10.184  28.709  1.00  1.21           H  
ATOM   4973 1HB  PRO A 336      32.072  -7.671  28.995  1.00  1.21           H  
ATOM   4974 2HB  PRO A 336      30.446  -7.835  28.336  1.00  1.21           H  
ATOM   4975 1HG  PRO A 336      30.764  -6.819  30.804  1.00  1.21           H  
ATOM   4976 2HG  PRO A 336      29.438  -7.951  30.492  1.00  1.21           H  
ATOM   4977 1HD  PRO A 336      32.130  -8.503  31.837  1.00  1.21           H  
ATOM   4978 2HD  PRO A 336      30.435  -9.105  32.198  1.00  1.21           H  
ATOM   4979  N   GLN A 337      32.414 -10.844  27.321  1.00  1.17           N  
ATOM   4980  CA  GLN A 337      33.617 -11.330  26.659  1.00  1.17           C  
ATOM   4981  C   GLN A 337      34.446 -10.228  26.026  1.00  1.17           C  
ATOM   4982  O   GLN A 337      35.665 -10.232  26.137  1.00  1.17           O  
ATOM   4983  CB  GLN A 337      33.257 -12.367  25.601  1.00  1.17           C  
ATOM   4984  CG  GLN A 337      32.720 -13.684  26.148  1.00  1.17           C  
ATOM   4985  CD  GLN A 337      32.299 -14.658  25.029  1.00  1.17           C  
ATOM   4986  OE1 GLN A 337      33.129 -15.196  24.278  1.00  1.17           O  
ATOM   4987  NE2 GLN A 337      30.992 -14.870  24.910  1.00  1.17           N  
ATOM   4988  H   GLN A 337      31.502 -11.112  26.983  1.00  1.17           H  
ATOM   4989  HA  GLN A 337      34.238 -11.818  27.412  1.00  1.17           H  
ATOM   4990 1HB  GLN A 337      32.502 -11.952  24.930  1.00  1.17           H  
ATOM   4991 2HB  GLN A 337      34.133 -12.587  24.994  1.00  1.17           H  
ATOM   4992 1HG  GLN A 337      33.492 -14.164  26.747  1.00  1.17           H  
ATOM   4993 2HG  GLN A 337      31.850 -13.469  26.774  1.00  1.17           H  
ATOM   4994 1HE2 GLN A 337      30.635 -15.473  24.193  1.00  1.17           H  
ATOM   4995 2HE2 GLN A 337      30.360 -14.405  25.524  1.00  1.17           H  
ATOM   4996  N   VAL A 338      33.804  -9.240  25.414  1.00  1.10           N  
ATOM   4997  CA  VAL A 338      34.575  -8.202  24.735  1.00  1.10           C  
ATOM   4998  C   VAL A 338      35.415  -7.381  25.706  1.00  1.10           C  
ATOM   4999  O   VAL A 338      36.586  -7.102  25.446  1.00  1.10           O  
ATOM   5000  CB  VAL A 338      33.650  -7.259  23.936  1.00  1.10           C  
ATOM   5001  CG1 VAL A 338      34.448  -6.089  23.402  1.00  1.10           C  
ATOM   5002  CG2 VAL A 338      33.024  -8.022  22.795  1.00  1.10           C  
ATOM   5003  H   VAL A 338      32.797  -9.242  25.369  1.00  1.10           H  
ATOM   5004  HA  VAL A 338      35.247  -8.691  24.027  1.00  1.10           H  
ATOM   5005  HB  VAL A 338      32.876  -6.868  24.594  1.00  1.10           H  
ATOM   5006 1HG1 VAL A 338      33.787  -5.424  22.844  1.00  1.10           H  
ATOM   5007 2HG1 VAL A 338      34.894  -5.543  24.234  1.00  1.10           H  
ATOM   5008 3HG1 VAL A 338      35.235  -6.457  22.743  1.00  1.10           H  
ATOM   5009 1HG2 VAL A 338      32.368  -7.368  22.223  1.00  1.10           H  
ATOM   5010 2HG2 VAL A 338      33.809  -8.403  22.145  1.00  1.10           H  
ATOM   5011 3HG2 VAL A 338      32.446  -8.856  23.193  1.00  1.10           H  
ATOM   5012  N   GLU A 339      34.823  -6.974  26.825  1.00  1.01           N  
ATOM   5013  CA  GLU A 339      35.563  -6.177  27.796  1.00  1.01           C  
ATOM   5014  C   GLU A 339      36.710  -6.974  28.419  1.00  1.01           C  
ATOM   5015  O   GLU A 339      37.794  -6.439  28.648  1.00  1.01           O  
ATOM   5016  CB  GLU A 339      34.620  -5.620  28.849  1.00  1.01           C  
ATOM   5017  CG  GLU A 339      33.659  -4.563  28.304  1.00  1.01           C  
ATOM   5018  CD  GLU A 339      32.655  -4.094  29.308  1.00  1.01           C  
ATOM   5019  OE1 GLU A 339      32.467  -4.780  30.274  1.00  1.01           O  
ATOM   5020  OE2 GLU A 339      32.077  -3.051  29.108  1.00  1.01           O  
ATOM   5021  H   GLU A 339      33.865  -7.233  27.005  1.00  1.01           H  
ATOM   5022  HA  GLU A 339      36.002  -5.329  27.269  1.00  1.01           H  
ATOM   5023 1HB  GLU A 339      34.045  -6.430  29.294  1.00  1.01           H  
ATOM   5024 2HB  GLU A 339      35.202  -5.158  29.639  1.00  1.01           H  
ATOM   5025 1HG  GLU A 339      34.240  -3.708  27.961  1.00  1.01           H  
ATOM   5026 2HG  GLU A 339      33.136  -4.981  27.444  1.00  1.01           H  
ATOM   5027  N   VAL A 340      36.496  -8.269  28.669  1.00  0.91           N  
ATOM   5028  CA  VAL A 340      37.584  -9.087  29.193  1.00  0.91           C  
ATOM   5029  C   VAL A 340      38.690  -9.309  28.178  1.00  0.91           C  
ATOM   5030  O   VAL A 340      39.862  -9.043  28.437  1.00  0.91           O  
ATOM   5031  CB  VAL A 340      37.058 -10.457  29.623  1.00  0.91           C  
ATOM   5032  CG1 VAL A 340      38.195 -11.370  29.942  1.00  0.91           C  
ATOM   5033  CG2 VAL A 340      36.214 -10.304  30.852  1.00  0.91           C  
ATOM   5034  H   VAL A 340      35.580  -8.696  28.507  1.00  0.91           H  
ATOM   5035  HA  VAL A 340      38.002  -8.580  30.061  1.00  0.91           H  
ATOM   5036  HB  VAL A 340      36.467 -10.897  28.814  1.00  0.91           H  
ATOM   5037 1HG1 VAL A 340      37.783 -12.299  30.246  1.00  0.91           H  
ATOM   5038 2HG1 VAL A 340      38.814 -11.517  29.061  1.00  0.91           H  
ATOM   5039 3HG1 VAL A 340      38.787 -10.973  30.723  1.00  0.91           H  
ATOM   5040 1HG2 VAL A 340      35.852 -11.285  31.146  1.00  0.91           H  
ATOM   5041 2HG2 VAL A 340      36.816  -9.878  31.654  1.00  0.91           H  
ATOM   5042 3HG2 VAL A 340      35.371  -9.647  30.644  1.00  0.91           H  
ATOM   5043  N   LEU A 341      38.314  -9.748  26.990  1.00  0.83           N  
ATOM   5044  CA  LEU A 341      39.264 -10.061  25.941  1.00  0.83           C  
ATOM   5045  C   LEU A 341      40.033  -8.848  25.474  1.00  0.83           C  
ATOM   5046  O   LEU A 341      41.206  -8.951  25.130  1.00  0.83           O  
ATOM   5047  CB  LEU A 341      38.518 -10.715  24.790  1.00  0.83           C  
ATOM   5048  CG  LEU A 341      37.998 -12.077  25.124  1.00  0.83           C  
ATOM   5049  CD1 LEU A 341      37.093 -12.558  24.022  1.00  0.83           C  
ATOM   5050  CD2 LEU A 341      39.183 -12.985  25.315  1.00  0.83           C  
ATOM   5051  H   LEU A 341      37.327  -9.902  26.801  1.00  0.83           H  
ATOM   5052  HA  LEU A 341      39.980 -10.777  26.339  1.00  0.83           H  
ATOM   5053 1HB  LEU A 341      37.679 -10.079  24.498  1.00  0.83           H  
ATOM   5054 2HB  LEU A 341      39.191 -10.810  23.941  1.00  0.83           H  
ATOM   5055  HG  LEU A 341      37.416 -12.037  26.048  1.00  0.83           H  
ATOM   5056 1HD1 LEU A 341      36.714 -13.533  24.271  1.00  0.83           H  
ATOM   5057 2HD1 LEU A 341      36.258 -11.866  23.915  1.00  0.83           H  
ATOM   5058 3HD1 LEU A 341      37.634 -12.605  23.101  1.00  0.83           H  
ATOM   5059 1HD2 LEU A 341      38.837 -13.957  25.559  1.00  0.83           H  
ATOM   5060 2HD2 LEU A 341      39.761 -13.024  24.394  1.00  0.83           H  
ATOM   5061 3HD2 LEU A 341      39.806 -12.608  26.120  1.00  0.83           H  
ATOM   5062  N   GLY A 342      39.396  -7.681  25.479  1.00  0.75           N  
ATOM   5063  CA  GLY A 342      40.058  -6.467  25.041  1.00  0.75           C  
ATOM   5064  C   GLY A 342      40.989  -5.905  26.110  1.00  0.75           C  
ATOM   5065  O   GLY A 342      41.658  -4.893  25.885  1.00  0.75           O  
ATOM   5066  H   GLY A 342      38.414  -7.621  25.746  1.00  0.75           H  
ATOM   5067 1HA  GLY A 342      40.623  -6.661  24.134  1.00  0.75           H  
ATOM   5068 2HA  GLY A 342      39.301  -5.725  24.790  1.00  0.75           H  
ATOM   5069  N   HIS A 343      41.015  -6.520  27.294  1.00  0.70           N  
ATOM   5070  CA  HIS A 343      41.873  -6.034  28.343  1.00  0.70           C  
ATOM   5071  C   HIS A 343      43.303  -6.407  27.989  1.00  0.70           C  
ATOM   5072  O   HIS A 343      43.591  -7.547  27.621  1.00  0.70           O  
ATOM   5073  CB  HIS A 343      41.500  -6.615  29.698  1.00  0.70           C  
ATOM   5074  CG  HIS A 343      42.082  -5.827  30.803  1.00  0.70           C  
ATOM   5075  ND1 HIS A 343      43.416  -5.870  31.141  1.00  0.70           N  
ATOM   5076  CD2 HIS A 343      41.507  -4.948  31.646  1.00  0.70           C  
ATOM   5077  CE1 HIS A 343      43.636  -5.037  32.139  1.00  0.70           C  
ATOM   5078  NE2 HIS A 343      42.493  -4.469  32.462  1.00  0.70           N  
ATOM   5079  H   HIS A 343      40.462  -7.356  27.474  1.00  0.70           H  
ATOM   5080  HA  HIS A 343      41.808  -4.949  28.406  1.00  0.70           H  
ATOM   5081 1HB  HIS A 343      40.410  -6.637  29.808  1.00  0.70           H  
ATOM   5082 2HB  HIS A 343      41.857  -7.640  29.768  1.00  0.70           H  
ATOM   5083  HD2 HIS A 343      40.455  -4.661  31.670  1.00  0.70           H  
ATOM   5084  HE1 HIS A 343      44.599  -4.855  32.621  1.00  0.70           H  
ATOM   5085  HE2 HIS A 343      42.344  -3.769  33.212  1.00  0.70           H  
ATOM   5086  N   ALA A 344      44.226  -5.485  28.207  1.00  0.66           N  
ATOM   5087  CA  ALA A 344      45.631  -5.730  27.910  1.00  0.66           C  
ATOM   5088  C   ALA A 344      46.183  -6.951  28.636  1.00  0.66           C  
ATOM   5089  O   ALA A 344      47.067  -7.629  28.115  1.00  0.66           O  
ATOM   5090  CB  ALA A 344      46.449  -4.515  28.296  1.00  0.66           C  
ATOM   5091  H   ALA A 344      43.940  -4.577  28.544  1.00  0.66           H  
ATOM   5092  HA  ALA A 344      45.722  -5.905  26.839  1.00  0.66           H  
ATOM   5093 1HB  ALA A 344      47.494  -4.687  28.044  1.00  0.66           H  
ATOM   5094 2HB  ALA A 344      46.081  -3.644  27.756  1.00  0.66           H  
ATOM   5095 3HB  ALA A 344      46.356  -4.346  29.370  1.00  0.66           H  
ATOM   5096  N   ALA A 345      45.687  -7.213  29.846  1.00  0.63           N  
ATOM   5097  CA  ALA A 345      46.122  -8.317  30.693  1.00  0.63           C  
ATOM   5098  C   ALA A 345      45.883  -9.703  30.095  1.00  0.63           C  
ATOM   5099  O   ALA A 345      46.600 -10.640  30.452  1.00  0.63           O  
ATOM   5100  CB  ALA A 345      45.437  -8.240  32.036  1.00  0.63           C  
ATOM   5101  H   ALA A 345      44.944  -6.623  30.213  1.00  0.63           H  
ATOM   5102  HA  ALA A 345      47.182  -8.212  30.868  1.00  0.63           H  
ATOM   5103 1HB  ALA A 345      45.809  -9.036  32.668  1.00  0.63           H  
ATOM   5104 2HB  ALA A 345      45.653  -7.279  32.506  1.00  0.63           H  
ATOM   5105 3HB  ALA A 345      44.364  -8.351  31.908  1.00  0.63           H  
ATOM   5106  N   VAL A 346      44.890  -9.873  29.215  1.00  0.61           N  
ATOM   5107  CA  VAL A 346      44.596 -11.228  28.749  1.00  0.61           C  
ATOM   5108  C   VAL A 346      45.535 -11.695  27.640  1.00  0.61           C  
ATOM   5109  O   VAL A 346      45.685 -11.047  26.607  1.00  0.61           O  
ATOM   5110  CB  VAL A 346      43.121 -11.329  28.309  1.00  0.61           C  
ATOM   5111  CG1 VAL A 346      42.819 -12.740  27.750  1.00  0.61           C  
ATOM   5112  CG2 VAL A 346      42.236 -11.042  29.526  1.00  0.61           C  
ATOM   5113  H   VAL A 346      44.352  -9.077  28.856  1.00  0.61           H  
ATOM   5114  HA  VAL A 346      44.719 -11.905  29.584  1.00  0.61           H  
ATOM   5115  HB  VAL A 346      42.919 -10.596  27.517  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 346      41.779 -12.801  27.449  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 346      43.454 -12.934  26.890  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 346      43.016 -13.491  28.520  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 346      41.195 -11.104  29.233  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 346      42.441 -11.775  30.308  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 346      42.447 -10.040  29.901  1.00  0.61           H  
ATOM   5122  N   GLY A 347      46.205 -12.819  27.893  1.00  0.61           N  
ATOM   5123  CA  GLY A 347      47.159 -13.407  26.957  1.00  0.61           C  
ATOM   5124  C   GLY A 347      46.528 -14.510  26.119  1.00  0.61           C  
ATOM   5125  O   GLY A 347      46.902 -14.720  24.963  1.00  0.61           O  
ATOM   5126  H   GLY A 347      46.016 -13.290  28.769  1.00  0.61           H  
ATOM   5127 1HA  GLY A 347      47.549 -12.632  26.301  1.00  0.61           H  
ATOM   5128 2HA  GLY A 347      48.005 -13.809  27.515  1.00  0.61           H  
ATOM   5129  N   ALA A 348      45.547 -15.201  26.695  1.00  0.62           N  
ATOM   5130  CA  ALA A 348      44.906 -16.291  25.961  1.00  0.62           C  
ATOM   5131  C   ALA A 348      43.466 -16.491  26.382  1.00  0.62           C  
ATOM   5132  O   ALA A 348      43.079 -16.146  27.501  1.00  0.62           O  
ATOM   5133  CB  ALA A 348      45.656 -17.600  26.145  1.00  0.62           C  
ATOM   5134  H   ALA A 348      45.280 -14.981  27.655  1.00  0.62           H  
ATOM   5135  HA  ALA A 348      44.917 -16.027  24.909  1.00  0.62           H  
ATOM   5136 1HB  ALA A 348      45.172 -18.382  25.553  1.00  0.62           H  
ATOM   5137 2HB  ALA A 348      46.674 -17.470  25.814  1.00  0.62           H  
ATOM   5138 3HB  ALA A 348      45.649 -17.882  27.188  1.00  0.62           H  
ATOM   5139  N   PHE A 349      42.695 -17.073  25.468  1.00  0.64           N  
ATOM   5140  CA  PHE A 349      41.290 -17.406  25.697  1.00  0.64           C  
ATOM   5141  C   PHE A 349      40.982 -18.885  25.428  1.00  0.64           C  
ATOM   5142  O   PHE A 349      41.072 -19.339  24.285  1.00  0.64           O  
ATOM   5143  CB  PHE A 349      40.439 -16.484  24.834  1.00  0.64           C  
ATOM   5144  CG  PHE A 349      38.977 -16.604  24.931  1.00  0.64           C  
ATOM   5145  CD1 PHE A 349      38.378 -17.032  26.069  1.00  0.64           C  
ATOM   5146  CD2 PHE A 349      38.187 -16.219  23.867  1.00  0.64           C  
ATOM   5147  CE1 PHE A 349      37.031 -17.091  26.171  1.00  0.64           C  
ATOM   5148  CE2 PHE A 349      36.822 -16.274  23.952  1.00  0.64           C  
ATOM   5149  CZ  PHE A 349      36.233 -16.710  25.112  1.00  0.64           C  
ATOM   5150  H   PHE A 349      43.124 -17.283  24.564  1.00  0.64           H  
ATOM   5151  HA  PHE A 349      41.061 -17.191  26.733  1.00  0.64           H  
ATOM   5152 1HB  PHE A 349      40.683 -15.480  25.105  1.00  0.64           H  
ATOM   5153 2HB  PHE A 349      40.722 -16.608  23.801  1.00  0.64           H  
ATOM   5154  HD1 PHE A 349      38.987 -17.321  26.903  1.00  0.64           H  
ATOM   5155  HD2 PHE A 349      38.662 -15.857  22.956  1.00  0.64           H  
ATOM   5156  HE1 PHE A 349      36.606 -17.437  27.092  1.00  0.64           H  
ATOM   5157  HE2 PHE A 349      36.212 -15.958  23.105  1.00  0.64           H  
ATOM   5158  HZ  PHE A 349      35.147 -16.754  25.193  1.00  0.64           H  
ATOM   5159  N   VAL A 350      40.600 -19.616  26.478  1.00  0.67           N  
ATOM   5160  CA  VAL A 350      40.301 -21.041  26.388  1.00  0.67           C  
ATOM   5161  C   VAL A 350      38.784 -21.178  26.308  1.00  0.67           C  
ATOM   5162  O   VAL A 350      38.073 -20.697  27.199  1.00  0.67           O  
ATOM   5163  CB  VAL A 350      40.805 -21.792  27.630  1.00  0.67           C  
ATOM   5164  CG1 VAL A 350      40.506 -23.288  27.514  1.00  0.67           C  
ATOM   5165  CG2 VAL A 350      42.286 -21.512  27.847  1.00  0.67           C  
ATOM   5166  H   VAL A 350      40.519 -19.154  27.375  1.00  0.67           H  
ATOM   5167  HA  VAL A 350      40.765 -21.443  25.508  1.00  0.67           H  
ATOM   5168  HB  VAL A 350      40.258 -21.436  28.465  1.00  0.67           H  
ATOM   5169 1HG1 VAL A 350      40.835 -23.801  28.417  1.00  0.67           H  
ATOM   5170 2HG1 VAL A 350      39.433 -23.435  27.384  1.00  0.67           H  
ATOM   5171 3HG1 VAL A 350      41.035 -23.696  26.647  1.00  0.67           H  
ATOM   5172 1HG2 VAL A 350      42.624 -22.009  28.754  1.00  0.67           H  
ATOM   5173 2HG2 VAL A 350      42.863 -21.862  27.018  1.00  0.67           H  
ATOM   5174 3HG2 VAL A 350      42.417 -20.440  27.946  1.00  0.67           H  
ATOM   5175  N   THR A 351      38.279 -21.746  25.220  1.00  0.71           N  
ATOM   5176  CA  THR A 351      36.830 -21.739  25.057  1.00  0.71           C  
ATOM   5177  C   THR A 351      36.229 -22.828  24.152  1.00  0.71           C  
ATOM   5178  O   THR A 351      36.905 -23.768  23.718  1.00  0.71           O  
ATOM   5179  CB  THR A 351      36.418 -20.334  24.545  1.00  0.71           C  
ATOM   5180  OG1 THR A 351      35.003 -20.181  24.599  1.00  0.71           O  
ATOM   5181  CG2 THR A 351      36.914 -20.123  23.132  1.00  0.71           C  
ATOM   5182  H   THR A 351      38.914 -22.137  24.526  1.00  0.71           H  
ATOM   5183  HA  THR A 351      36.393 -21.878  26.043  1.00  0.71           H  
ATOM   5184  HB  THR A 351      36.862 -19.597  25.176  1.00  0.71           H  
ATOM   5185  HG1 THR A 351      34.727 -20.275  25.532  1.00  0.71           H  
ATOM   5186 1HG2 THR A 351      36.626 -19.131  22.809  1.00  0.71           H  
ATOM   5187 2HG2 THR A 351      38.003 -20.219  23.117  1.00  0.71           H  
ATOM   5188 3HG2 THR A 351      36.480 -20.856  22.465  1.00  0.71           H  
ATOM   5189  N   HIS A 352      34.931 -22.656  23.908  1.00  0.75           N  
ATOM   5190  CA  HIS A 352      34.086 -23.424  23.014  1.00  0.75           C  
ATOM   5191  C   HIS A 352      34.180 -22.594  21.739  1.00  0.75           C  
ATOM   5192  O   HIS A 352      33.870 -21.404  21.766  1.00  0.75           O  
ATOM   5193  CB  HIS A 352      32.625 -23.493  23.514  1.00  0.75           C  
ATOM   5194  CG  HIS A 352      31.752 -24.406  22.690  1.00  0.75           C  
ATOM   5195  ND1 HIS A 352      30.396 -24.231  22.521  1.00  0.75           N  
ATOM   5196  CD2 HIS A 352      32.080 -25.499  22.034  1.00  0.75           C  
ATOM   5197  CE1 HIS A 352      29.921 -25.210  21.752  1.00  0.75           C  
ATOM   5198  NE2 HIS A 352      30.934 -26.020  21.420  1.00  0.75           N  
ATOM   5199  H   HIS A 352      34.520 -21.850  24.341  1.00  0.75           H  
ATOM   5200  HA  HIS A 352      34.477 -24.427  22.834  1.00  0.75           H  
ATOM   5201 1HB  HIS A 352      32.610 -23.846  24.548  1.00  0.75           H  
ATOM   5202 2HB  HIS A 352      32.187 -22.494  23.507  1.00  0.75           H  
ATOM   5203  HD1 HIS A 352      29.840 -23.482  22.898  1.00  0.75           H  
ATOM   5204  HD2 HIS A 352      33.025 -25.955  21.965  1.00  0.75           H  
ATOM   5205  HE1 HIS A 352      28.865 -25.240  21.489  1.00  0.75           H  
ATOM   5206  N   ALA A 353      34.664 -23.160  20.644  1.00  0.79           N  
ATOM   5207  CA  ALA A 353      34.970 -22.354  19.457  1.00  0.79           C  
ATOM   5208  C   ALA A 353      33.768 -21.825  18.695  1.00  0.79           C  
ATOM   5209  O   ALA A 353      33.492 -22.256  17.583  1.00  0.79           O  
ATOM   5210  CB  ALA A 353      35.770 -23.180  18.489  1.00  0.79           C  
ATOM   5211  H   ALA A 353      34.871 -24.146  20.646  1.00  0.79           H  
ATOM   5212  HA  ALA A 353      35.562 -21.499  19.786  1.00  0.79           H  
ATOM   5213 1HB  ALA A 353      36.036 -22.566  17.637  1.00  0.79           H  
ATOM   5214 2HB  ALA A 353      36.655 -23.539  18.946  1.00  0.79           H  
ATOM   5215 3HB  ALA A 353      35.172 -24.025  18.153  1.00  0.79           H  
ATOM   5216  N   GLY A 354      33.043 -20.902  19.302  1.00  0.82           N  
ATOM   5217  CA  GLY A 354      31.895 -20.300  18.652  1.00  0.82           C  
ATOM   5218  C   GLY A 354      32.416 -19.179  17.802  1.00  0.82           C  
ATOM   5219  O   GLY A 354      33.388 -18.530  18.170  1.00  0.82           O  
ATOM   5220  H   GLY A 354      33.310 -20.633  20.242  1.00  0.82           H  
ATOM   5221 1HA  GLY A 354      31.384 -21.029  18.026  1.00  0.82           H  
ATOM   5222 2HA  GLY A 354      31.189 -19.933  19.396  1.00  0.82           H  
ATOM   5223  N   TRP A 355      31.751 -18.879  16.712  1.00  0.84           N  
ATOM   5224  CA  TRP A 355      32.259 -17.828  15.847  1.00  0.84           C  
ATOM   5225  C   TRP A 355      32.274 -16.458  16.491  1.00  0.84           C  
ATOM   5226  O   TRP A 355      33.219 -15.692  16.313  1.00  0.84           O  
ATOM   5227  CB  TRP A 355      31.490 -17.813  14.573  1.00  0.84           C  
ATOM   5228  CG  TRP A 355      32.009 -16.866  13.600  1.00  0.84           C  
ATOM   5229  CD1 TRP A 355      31.354 -15.881  12.954  1.00  0.84           C  
ATOM   5230  CD2 TRP A 355      33.362 -16.765  13.197  1.00  0.84           C  
ATOM   5231  NE1 TRP A 355      32.197 -15.227  12.143  1.00  0.84           N  
ATOM   5232  CE2 TRP A 355      33.431 -15.747  12.274  1.00  0.84           C  
ATOM   5233  CE3 TRP A 355      34.499 -17.436  13.543  1.00  0.84           C  
ATOM   5234  CZ2 TRP A 355      34.610 -15.388  11.671  1.00  0.84           C  
ATOM   5235  CZ3 TRP A 355      35.666 -17.061  12.970  1.00  0.84           C  
ATOM   5236  CH2 TRP A 355      35.733 -16.067  12.048  1.00  0.84           C  
ATOM   5237  H   TRP A 355      30.930 -19.408  16.452  1.00  0.84           H  
ATOM   5238  HA  TRP A 355      33.286 -18.086  15.595  1.00  0.84           H  
ATOM   5239 1HB  TRP A 355      31.505 -18.807  14.135  1.00  0.84           H  
ATOM   5240 2HB  TRP A 355      30.464 -17.550  14.792  1.00  0.84           H  
ATOM   5241  HD1 TRP A 355      30.303 -15.654  13.055  1.00  0.84           H  
ATOM   5242  HE1 TRP A 355      31.955 -14.441  11.555  1.00  0.84           H  
ATOM   5243  HE3 TRP A 355      34.469 -18.241  14.275  1.00  0.84           H  
ATOM   5244  HZ2 TRP A 355      34.668 -14.582  10.947  1.00  0.84           H  
ATOM   5245  HZ3 TRP A 355      36.536 -17.578  13.269  1.00  0.84           H  
ATOM   5246  HH2 TRP A 355      36.696 -15.802  11.612  1.00  0.84           H  
ATOM   5247  N   LEU A 356      31.238 -16.132  17.255  1.00  0.84           N  
ATOM   5248  CA  LEU A 356      31.228 -14.837  17.912  1.00  0.84           C  
ATOM   5249  C   LEU A 356      32.439 -14.745  18.841  1.00  0.84           C  
ATOM   5250  O   LEU A 356      33.205 -13.785  18.774  1.00  0.84           O  
ATOM   5251  CB  LEU A 356      29.910 -14.630  18.669  1.00  0.84           C  
ATOM   5252  CG  LEU A 356      29.788 -13.330  19.472  1.00  0.84           C  
ATOM   5253  CD1 LEU A 356      29.935 -12.143  18.528  1.00  0.84           C  
ATOM   5254  CD2 LEU A 356      28.414 -13.298  20.184  1.00  0.84           C  
ATOM   5255  H   LEU A 356      30.473 -16.780  17.376  1.00  0.84           H  
ATOM   5256  HA  LEU A 356      31.318 -14.061  17.151  1.00  0.84           H  
ATOM   5257 1HB  LEU A 356      29.092 -14.651  17.949  1.00  0.84           H  
ATOM   5258 2HB  LEU A 356      29.773 -15.458  19.364  1.00  0.84           H  
ATOM   5259  HG  LEU A 356      30.589 -13.276  20.219  1.00  0.84           H  
ATOM   5260 1HD1 LEU A 356      29.855 -11.217  19.098  1.00  0.84           H  
ATOM   5261 2HD1 LEU A 356      30.913 -12.183  18.047  1.00  0.84           H  
ATOM   5262 3HD1 LEU A 356      29.166 -12.173  17.781  1.00  0.84           H  
ATOM   5263 1HD2 LEU A 356      28.323 -12.377  20.753  1.00  0.84           H  
ATOM   5264 2HD2 LEU A 356      27.619 -13.345  19.448  1.00  0.84           H  
ATOM   5265 3HD2 LEU A 356      28.338 -14.151  20.856  1.00  0.84           H  
ATOM   5266  N   SER A 357      32.650 -15.786  19.660  1.00  0.83           N  
ATOM   5267  CA  SER A 357      33.777 -15.822  20.594  1.00  0.83           C  
ATOM   5268  C   SER A 357      35.107 -15.760  19.857  1.00  0.83           C  
ATOM   5269  O   SER A 357      36.038 -15.078  20.298  1.00  0.83           O  
ATOM   5270  CB  SER A 357      33.715 -17.078  21.445  1.00  0.83           C  
ATOM   5271  OG  SER A 357      32.602 -17.035  22.307  1.00  0.83           O  
ATOM   5272  H   SER A 357      32.008 -16.560  19.639  1.00  0.83           H  
ATOM   5273  HA  SER A 357      33.705 -14.954  21.253  1.00  0.83           H  
ATOM   5274 1HB  SER A 357      33.644 -17.952  20.791  1.00  0.83           H  
ATOM   5275 2HB  SER A 357      34.620 -17.183  22.021  1.00  0.83           H  
ATOM   5276  HG  SER A 357      32.801 -16.332  22.966  1.00  0.83           H  
ATOM   5277  N   VAL A 358      35.198 -16.446  18.718  1.00  0.82           N  
ATOM   5278  CA  VAL A 358      36.422 -16.421  17.950  1.00  0.82           C  
ATOM   5279  C   VAL A 358      36.732 -15.041  17.418  1.00  0.82           C  
ATOM   5280  O   VAL A 358      37.865 -14.570  17.551  1.00  0.82           O  
ATOM   5281  CB  VAL A 358      36.409 -17.467  16.833  1.00  0.82           C  
ATOM   5282  CG1 VAL A 358      37.593 -17.252  15.926  1.00  0.82           C  
ATOM   5283  CG2 VAL A 358      36.524 -18.853  17.457  1.00  0.82           C  
ATOM   5284  H   VAL A 358      34.415 -17.010  18.397  1.00  0.82           H  
ATOM   5285  HA  VAL A 358      37.209 -16.684  18.612  1.00  0.82           H  
ATOM   5286  HB  VAL A 358      35.496 -17.380  16.265  1.00  0.82           H  
ATOM   5287 1HG1 VAL A 358      37.590 -18.005  15.152  1.00  0.82           H  
ATOM   5288 2HG1 VAL A 358      37.524 -16.263  15.480  1.00  0.82           H  
ATOM   5289 3HG1 VAL A 358      38.514 -17.328  16.504  1.00  0.82           H  
ATOM   5290 1HG2 VAL A 358      36.530 -19.577  16.691  1.00  0.82           H  
ATOM   5291 2HG2 VAL A 358      37.446 -18.919  18.003  1.00  0.82           H  
ATOM   5292 3HG2 VAL A 358      35.700 -19.043  18.128  1.00  0.82           H  
ATOM   5293  N   LEU A 359      35.750 -14.356  16.850  1.00  0.80           N  
ATOM   5294  CA  LEU A 359      36.033 -13.009  16.403  1.00  0.80           C  
ATOM   5295  C   LEU A 359      36.339 -12.073  17.559  1.00  0.80           C  
ATOM   5296  O   LEU A 359      37.241 -11.239  17.465  1.00  0.80           O  
ATOM   5297  CB  LEU A 359      34.897 -12.454  15.569  1.00  0.80           C  
ATOM   5298  CG  LEU A 359      34.777 -13.040  14.256  1.00  0.80           C  
ATOM   5299  CD1 LEU A 359      33.548 -12.488  13.601  1.00  0.80           C  
ATOM   5300  CD2 LEU A 359      36.072 -12.708  13.467  1.00  0.80           C  
ATOM   5301  H   LEU A 359      34.822 -14.769  16.738  1.00  0.80           H  
ATOM   5302  HA  LEU A 359      36.915 -13.051  15.768  1.00  0.80           H  
ATOM   5303 1HB  LEU A 359      33.954 -12.617  16.106  1.00  0.80           H  
ATOM   5304 2HB  LEU A 359      35.049 -11.401  15.436  1.00  0.80           H  
ATOM   5305  HG  LEU A 359      34.660 -14.119  14.336  1.00  0.80           H  
ATOM   5306 1HD1 LEU A 359      33.459 -12.901  12.628  1.00  0.80           H  
ATOM   5307 2HD1 LEU A 359      32.671 -12.750  14.194  1.00  0.80           H  
ATOM   5308 3HD1 LEU A 359      33.619 -11.432  13.515  1.00  0.80           H  
ATOM   5309 1HD2 LEU A 359      36.018 -13.116  12.469  1.00  0.80           H  
ATOM   5310 2HD2 LEU A 359      36.189 -11.634  13.403  1.00  0.80           H  
ATOM   5311 3HD2 LEU A 359      36.930 -13.134  13.986  1.00  0.80           H  
ATOM   5312  N   GLU A 360      35.634 -12.211  18.676  1.00  0.78           N  
ATOM   5313  CA  GLU A 360      35.924 -11.342  19.804  1.00  0.78           C  
ATOM   5314  C   GLU A 360      37.359 -11.611  20.296  1.00  0.78           C  
ATOM   5315  O   GLU A 360      38.091 -10.690  20.663  1.00  0.78           O  
ATOM   5316  CB  GLU A 360      34.836 -11.497  20.875  1.00  0.78           C  
ATOM   5317  CG  GLU A 360      33.460 -10.899  20.406  1.00  0.78           C  
ATOM   5318  CD  GLU A 360      32.281 -11.052  21.367  1.00  0.78           C  
ATOM   5319  OE1 GLU A 360      32.405 -11.727  22.353  1.00  0.78           O  
ATOM   5320  OE2 GLU A 360      31.246 -10.457  21.095  1.00  0.78           O  
ATOM   5321  H   GLU A 360      34.881 -12.898  18.739  1.00  0.78           H  
ATOM   5322  HA  GLU A 360      35.883 -10.310  19.461  1.00  0.78           H  
ATOM   5323 1HB  GLU A 360      34.695 -12.553  21.105  1.00  0.78           H  
ATOM   5324 2HB  GLU A 360      35.140 -10.988  21.790  1.00  0.78           H  
ATOM   5325 1HG  GLU A 360      33.607  -9.844  20.221  1.00  0.78           H  
ATOM   5326 2HG  GLU A 360      33.199 -11.352  19.454  1.00  0.78           H  
ATOM   5327  N   GLY A 361      37.792 -12.875  20.261  1.00  0.76           N  
ATOM   5328  CA  GLY A 361      39.160 -13.231  20.621  1.00  0.76           C  
ATOM   5329  C   GLY A 361      40.179 -12.594  19.661  1.00  0.76           C  
ATOM   5330  O   GLY A 361      41.059 -11.828  20.083  1.00  0.76           O  
ATOM   5331  H   GLY A 361      37.151 -13.620  19.994  1.00  0.76           H  
ATOM   5332 1HA  GLY A 361      39.372 -12.919  21.641  1.00  0.76           H  
ATOM   5333 2HA  GLY A 361      39.260 -14.317  20.590  1.00  0.76           H  
ATOM   5334  N   ILE A 362      40.006 -12.842  18.352  1.00  0.74           N  
ATOM   5335  CA  ILE A 362      40.946 -12.358  17.340  1.00  0.74           C  
ATOM   5336  C   ILE A 362      41.044 -10.837  17.272  1.00  0.74           C  
ATOM   5337  O   ILE A 362      42.136 -10.269  17.309  1.00  0.74           O  
ATOM   5338  CB  ILE A 362      40.571 -12.853  15.917  1.00  0.74           C  
ATOM   5339  CG1 ILE A 362      40.746 -14.387  15.789  1.00  0.74           C  
ATOM   5340  CG2 ILE A 362      41.454 -12.153  14.878  1.00  0.74           C  
ATOM   5341  CD1 ILE A 362      40.124 -14.963  14.502  1.00  0.74           C  
ATOM   5342  H   ILE A 362      39.225 -13.433  18.065  1.00  0.74           H  
ATOM   5343  HA  ILE A 362      41.917 -12.764  17.595  1.00  0.74           H  
ATOM   5344  HB  ILE A 362      39.519 -12.623  15.724  1.00  0.74           H  
ATOM   5345 1HG1 ILE A 362      41.810 -14.628  15.806  1.00  0.74           H  
ATOM   5346 2HG1 ILE A 362      40.270 -14.867  16.647  1.00  0.74           H  
ATOM   5347 1HG2 ILE A 362      41.167 -12.499  13.892  1.00  0.74           H  
ATOM   5348 2HG2 ILE A 362      41.319 -11.074  14.936  1.00  0.74           H  
ATOM   5349 3HG2 ILE A 362      42.503 -12.393  15.057  1.00  0.74           H  
ATOM   5350 1HD1 ILE A 362      40.265 -16.042  14.472  1.00  0.74           H  
ATOM   5351 2HD1 ILE A 362      39.058 -14.739  14.489  1.00  0.74           H  
ATOM   5352 3HD1 ILE A 362      40.599 -14.513  13.632  1.00  0.74           H  
ATOM   5353  N   THR A 363      39.898 -10.160  17.258  1.00  0.71           N  
ATOM   5354  CA  THR A 363      39.870  -8.705  17.132  1.00  0.71           C  
ATOM   5355  C   THR A 363      40.353  -8.004  18.391  1.00  0.71           C  
ATOM   5356  O   THR A 363      40.634  -6.806  18.377  1.00  0.71           O  
ATOM   5357  CB  THR A 363      38.449  -8.225  16.816  1.00  0.71           C  
ATOM   5358  OG1 THR A 363      37.594  -8.628  17.871  1.00  0.71           O  
ATOM   5359  CG2 THR A 363      37.969  -8.829  15.513  1.00  0.71           C  
ATOM   5360  H   THR A 363      39.011 -10.662  17.290  1.00  0.71           H  
ATOM   5361  HA  THR A 363      40.526  -8.423  16.311  1.00  0.71           H  
ATOM   5362  HB  THR A 363      38.441  -7.139  16.740  1.00  0.71           H  
ATOM   5363  HG1 THR A 363      37.577  -9.614  17.902  1.00  0.71           H  
ATOM   5364 1HG2 THR A 363      36.960  -8.480  15.314  1.00  0.71           H  
ATOM   5365 2HG2 THR A 363      38.629  -8.522  14.721  1.00  0.71           H  
ATOM   5366 3HG2 THR A 363      37.971  -9.911  15.575  1.00  0.71           H  
ATOM   5367  N   SER A 364      40.443  -8.744  19.485  1.00  0.68           N  
ATOM   5368  CA  SER A 364      40.934  -8.201  20.726  1.00  0.68           C  
ATOM   5369  C   SER A 364      42.434  -8.429  20.898  1.00  0.68           C  
ATOM   5370  O   SER A 364      43.022  -7.957  21.871  1.00  0.68           O  
ATOM   5371  CB  SER A 364      40.202  -8.806  21.881  1.00  0.68           C  
ATOM   5372  OG  SER A 364      38.838  -8.480  21.853  1.00  0.68           O  
ATOM   5373  H   SER A 364      40.166  -9.720  19.451  1.00  0.68           H  
ATOM   5374  HA  SER A 364      40.749  -7.128  20.729  1.00  0.68           H  
ATOM   5375 1HB  SER A 364      40.326  -9.891  21.870  1.00  0.68           H  
ATOM   5376 2HB  SER A 364      40.645  -8.449  22.774  1.00  0.68           H  
ATOM   5377  HG  SER A 364      38.431  -9.141  21.263  1.00  0.68           H  
ATOM   5378  N   GLY A 365      43.073  -9.131  19.953  1.00  0.66           N  
ATOM   5379  CA  GLY A 365      44.496  -9.413  20.085  1.00  0.66           C  
ATOM   5380  C   GLY A 365      44.810 -10.633  20.965  1.00  0.66           C  
ATOM   5381  O   GLY A 365      45.942 -10.775  21.430  1.00  0.66           O  
ATOM   5382  H   GLY A 365      42.578  -9.489  19.135  1.00  0.66           H  
ATOM   5383 1HA  GLY A 365      44.930  -9.540  19.101  1.00  0.66           H  
ATOM   5384 2HA  GLY A 365      44.983  -8.540  20.510  1.00  0.66           H  
ATOM   5385  N   VAL A 366      43.823 -11.507  21.199  1.00  0.64           N  
ATOM   5386  CA  VAL A 366      44.008 -12.666  22.069  1.00  0.64           C  
ATOM   5387  C   VAL A 366      44.067 -14.002  21.306  1.00  0.64           C  
ATOM   5388  O   VAL A 366      43.212 -14.296  20.471  1.00  0.64           O  
ATOM   5389  CB  VAL A 366      42.857 -12.694  23.103  1.00  0.64           C  
ATOM   5390  CG1 VAL A 366      42.979 -13.888  23.987  1.00  0.64           C  
ATOM   5391  CG2 VAL A 366      42.890 -11.423  23.951  1.00  0.64           C  
ATOM   5392  H   VAL A 366      42.905 -11.375  20.774  1.00  0.64           H  
ATOM   5393  HA  VAL A 366      44.947 -12.542  22.611  1.00  0.64           H  
ATOM   5394  HB  VAL A 366      41.903 -12.755  22.577  1.00  0.64           H  
ATOM   5395 1HG1 VAL A 366      42.172 -13.876  24.699  1.00  0.64           H  
ATOM   5396 2HG1 VAL A 366      42.937 -14.801  23.395  1.00  0.64           H  
ATOM   5397 3HG1 VAL A 366      43.929 -13.835  24.513  1.00  0.64           H  
ATOM   5398 1HG2 VAL A 366      42.073 -11.442  24.672  1.00  0.64           H  
ATOM   5399 2HG2 VAL A 366      43.842 -11.363  24.486  1.00  0.64           H  
ATOM   5400 3HG2 VAL A 366      42.779 -10.544  23.314  1.00  0.64           H  
ATOM   5401  N   VAL A 367      45.089 -14.808  21.609  1.00  0.64           N  
ATOM   5402  CA  VAL A 367      45.284 -16.131  20.996  1.00  0.64           C  
ATOM   5403  C   VAL A 367      44.402 -17.155  21.700  1.00  0.64           C  
ATOM   5404  O   VAL A 367      44.325 -17.168  22.932  1.00  0.64           O  
ATOM   5405  CB  VAL A 367      46.744 -16.547  21.058  1.00  0.64           C  
ATOM   5406  CG1 VAL A 367      46.922 -17.958  20.505  1.00  0.64           C  
ATOM   5407  CG2 VAL A 367      47.573 -15.608  20.234  1.00  0.64           C  
ATOM   5408  H   VAL A 367      45.756 -14.493  22.304  1.00  0.64           H  
ATOM   5409  HA  VAL A 367      44.984 -16.084  19.946  1.00  0.64           H  
ATOM   5410  HB  VAL A 367      47.074 -16.522  22.091  1.00  0.64           H  
ATOM   5411 1HG1 VAL A 367      47.967 -18.237  20.542  1.00  0.64           H  
ATOM   5412 2HG1 VAL A 367      46.337 -18.670  21.087  1.00  0.64           H  
ATOM   5413 3HG1 VAL A 367      46.594 -17.972  19.478  1.00  0.64           H  
ATOM   5414 1HG2 VAL A 367      48.615 -15.914  20.294  1.00  0.64           H  
ATOM   5415 2HG2 VAL A 367      47.246 -15.648  19.202  1.00  0.64           H  
ATOM   5416 3HG2 VAL A 367      47.465 -14.593  20.614  1.00  0.64           H  
ATOM   5417  N   MET A 368      43.709 -17.974  20.923  1.00  0.65           N  
ATOM   5418  CA  MET A 368      42.759 -18.912  21.504  1.00  0.65           C  
ATOM   5419  C   MET A 368      43.215 -20.356  21.650  1.00  0.65           C  
ATOM   5420  O   MET A 368      44.088 -20.821  20.924  1.00  0.65           O  
ATOM   5421  CB  MET A 368      41.513 -18.872  20.657  1.00  0.65           C  
ATOM   5422  CG  MET A 368      40.900 -17.520  20.641  1.00  0.65           C  
ATOM   5423  SD  MET A 368      39.529 -17.460  19.628  1.00  0.65           S  
ATOM   5424  CE  MET A 368      38.385 -18.314  20.681  1.00  0.65           C  
ATOM   5425  H   MET A 368      43.847 -17.937  19.910  1.00  0.65           H  
ATOM   5426  HA  MET A 368      42.513 -18.552  22.497  1.00  0.65           H  
ATOM   5427 1HB  MET A 368      41.756 -19.153  19.636  1.00  0.65           H  
ATOM   5428 2HB  MET A 368      40.783 -19.586  21.044  1.00  0.65           H  
ATOM   5429 1HG  MET A 368      40.596 -17.262  21.643  1.00  0.65           H  
ATOM   5430 2HG  MET A 368      41.624 -16.774  20.296  1.00  0.65           H  
ATOM   5431 1HE  MET A 368      37.409 -18.389  20.217  1.00  0.65           H  
ATOM   5432 2HE  MET A 368      38.765 -19.296  20.883  1.00  0.65           H  
ATOM   5433 3HE  MET A 368      38.290 -17.780  21.603  1.00  0.65           H  
ATOM   5434  N   VAL A 369      42.601 -21.044  22.599  1.00  0.69           N  
ATOM   5435  CA  VAL A 369      42.750 -22.479  22.796  1.00  0.69           C  
ATOM   5436  C   VAL A 369      41.328 -23.059  22.791  1.00  0.69           C  
ATOM   5437  O   VAL A 369      40.508 -22.651  23.613  1.00  0.69           O  
ATOM   5438  CB  VAL A 369      43.437 -22.782  24.142  1.00  0.69           C  
ATOM   5439  CG1 VAL A 369      43.550 -24.215  24.298  1.00  0.69           C  
ATOM   5440  CG2 VAL A 369      44.802 -22.136  24.237  1.00  0.69           C  
ATOM   5441  H   VAL A 369      41.948 -20.537  23.195  1.00  0.69           H  
ATOM   5442  HA  VAL A 369      43.328 -22.908  21.981  1.00  0.69           H  
ATOM   5443  HB  VAL A 369      42.814 -22.420  24.923  1.00  0.69           H  
ATOM   5444 1HG1 VAL A 369      43.995 -24.441  25.266  1.00  0.69           H  
ATOM   5445 2HG1 VAL A 369      42.557 -24.621  24.234  1.00  0.69           H  
ATOM   5446 3HG1 VAL A 369      44.169 -24.626  23.498  1.00  0.69           H  
ATOM   5447 1HG2 VAL A 369      45.248 -22.373  25.201  1.00  0.69           H  
ATOM   5448 2HG2 VAL A 369      45.435 -22.526  23.438  1.00  0.69           H  
ATOM   5449 3HG2 VAL A 369      44.710 -21.054  24.137  1.00  0.69           H  
ATOM   5450  N   CYS A 370      41.001 -23.965  21.877  1.00  0.75           N  
ATOM   5451  CA  CYS A 370      39.611 -24.416  21.857  1.00  0.75           C  
ATOM   5452  C   CYS A 370      39.320 -25.909  21.988  1.00  0.75           C  
ATOM   5453  O   CYS A 370      40.094 -26.776  21.574  1.00  0.75           O  
ATOM   5454  CB  CYS A 370      38.939 -23.914  20.603  1.00  0.75           C  
ATOM   5455  SG  CYS A 370      38.850 -22.112  20.459  1.00  0.75           S  
ATOM   5456  H   CYS A 370      41.686 -24.279  21.192  1.00  0.75           H  
ATOM   5457  HA  CYS A 370      39.106 -23.939  22.687  1.00  0.75           H  
ATOM   5458 1HB  CYS A 370      39.458 -24.305  19.725  1.00  0.75           H  
ATOM   5459 2HB  CYS A 370      37.929 -24.305  20.593  1.00  0.75           H  
ATOM   5460  HG  CYS A 370      38.261 -21.917  21.641  1.00  0.75           H  
ATOM   5461  N   ARG A 371      38.133 -26.179  22.521  1.00  0.84           N  
ATOM   5462  CA  ARG A 371      37.591 -27.525  22.631  1.00  0.84           C  
ATOM   5463  C   ARG A 371      36.121 -27.542  22.196  1.00  0.84           C  
ATOM   5464  O   ARG A 371      35.257 -27.129  22.967  1.00  0.84           O  
ATOM   5465  CB  ARG A 371      37.682 -28.042  24.036  1.00  0.84           C  
ATOM   5466  CG  ARG A 371      37.380 -29.519  24.171  1.00  0.84           C  
ATOM   5467  CD  ARG A 371      35.995 -29.793  24.497  1.00  0.84           C  
ATOM   5468  NE  ARG A 371      35.827 -31.198  24.849  1.00  0.84           N  
ATOM   5469  CZ  ARG A 371      35.492 -32.222  24.027  1.00  0.84           C  
ATOM   5470  NH1 ARG A 371      35.205 -32.037  22.758  1.00  0.84           N  
ATOM   5471  NH2 ARG A 371      35.444 -33.442  24.520  1.00  0.84           N  
ATOM   5472  H   ARG A 371      37.585 -25.392  22.879  1.00  0.84           H  
ATOM   5473  HA  ARG A 371      38.198 -28.179  22.020  1.00  0.84           H  
ATOM   5474 1HB  ARG A 371      38.657 -27.860  24.447  1.00  0.84           H  
ATOM   5475 2HB  ARG A 371      36.963 -27.510  24.660  1.00  0.84           H  
ATOM   5476 1HG  ARG A 371      37.593 -30.009  23.217  1.00  0.84           H  
ATOM   5477 2HG  ARG A 371      37.984 -29.958  24.927  1.00  0.84           H  
ATOM   5478 1HD  ARG A 371      35.726 -29.191  25.360  1.00  0.84           H  
ATOM   5479 2HD  ARG A 371      35.342 -29.559  23.657  1.00  0.84           H  
ATOM   5480  HE  ARG A 371      36.061 -31.427  25.820  1.00  0.84           H  
ATOM   5481 1HH1 ARG A 371      35.188 -31.097  22.347  1.00  0.84           H  
ATOM   5482 2HH1 ARG A 371      34.958 -32.820  22.179  1.00  0.84           H  
ATOM   5483 1HH2 ARG A 371      35.649 -33.594  25.497  1.00  0.84           H  
ATOM   5484 2HH2 ARG A 371      35.202 -34.214  23.924  1.00  0.84           H  
ATOM   5485  N   PRO A 372      35.806 -27.915  20.949  1.00  0.94           N  
ATOM   5486  CA  PRO A 372      34.464 -27.873  20.412  1.00  0.94           C  
ATOM   5487  C   PRO A 372      33.565 -28.910  21.091  1.00  0.94           C  
ATOM   5488  O   PRO A 372      34.035 -30.002  21.419  1.00  0.94           O  
ATOM   5489  CB  PRO A 372      34.694 -28.197  18.944  1.00  0.94           C  
ATOM   5490  CG  PRO A 372      35.984 -28.986  18.894  1.00  0.94           C  
ATOM   5491  CD  PRO A 372      36.828 -28.446  20.024  1.00  0.94           C  
ATOM   5492  HA  PRO A 372      34.071 -26.867  20.471  1.00  0.94           H  
ATOM   5493 1HB  PRO A 372      33.826 -28.742  18.545  1.00  0.94           H  
ATOM   5494 2HB  PRO A 372      34.769 -27.259  18.381  1.00  0.94           H  
ATOM   5495 1HG  PRO A 372      35.773 -30.060  18.997  1.00  0.94           H  
ATOM   5496 2HG  PRO A 372      36.475 -28.856  17.919  1.00  0.94           H  
ATOM   5497 1HD  PRO A 372      37.361 -29.310  20.450  1.00  0.94           H  
ATOM   5498 2HD  PRO A 372      37.513 -27.652  19.682  1.00  0.94           H  
ATOM   5499  N   PHE A 373      32.270 -28.600  21.251  1.00  1.01           N  
ATOM   5500  CA  PHE A 373      31.316 -29.573  21.771  1.00  1.01           C  
ATOM   5501  C   PHE A 373      30.150 -29.764  20.791  1.00  1.01           C  
ATOM   5502  O   PHE A 373      29.692 -30.889  20.586  1.00  1.01           O  
ATOM   5503  CB  PHE A 373      30.677 -29.111  23.091  1.00  1.01           C  
ATOM   5504  CG  PHE A 373      31.546 -28.798  24.266  1.00  1.01           C  
ATOM   5505  CD1 PHE A 373      31.594 -27.499  24.711  1.00  1.01           C  
ATOM   5506  CD2 PHE A 373      32.275 -29.746  24.938  1.00  1.01           C  
ATOM   5507  CE1 PHE A 373      32.343 -27.129  25.778  1.00  1.01           C  
ATOM   5508  CE2 PHE A 373      33.035 -29.381  26.031  1.00  1.01           C  
ATOM   5509  CZ  PHE A 373      33.071 -28.066  26.443  1.00  1.01           C  
ATOM   5510  H   PHE A 373      31.918 -27.677  21.035  1.00  1.01           H  
ATOM   5511  HA  PHE A 373      31.818 -30.529  21.915  1.00  1.01           H  
ATOM   5512 1HB  PHE A 373      30.130 -28.221  22.884  1.00  1.01           H  
ATOM   5513 2HB  PHE A 373      29.950 -29.860  23.405  1.00  1.01           H  
ATOM   5514  HD1 PHE A 373      31.011 -26.762  24.189  1.00  1.01           H  
ATOM   5515  HD2 PHE A 373      32.248 -30.782  24.607  1.00  1.01           H  
ATOM   5516  HE1 PHE A 373      32.351 -26.095  26.091  1.00  1.01           H  
ATOM   5517  HE2 PHE A 373      33.620 -30.132  26.569  1.00  1.01           H  
ATOM   5518  HZ  PHE A 373      33.677 -27.784  27.294  1.00  1.01           H  
ATOM   5519  N   PHE A 374      29.672 -28.657  20.182  1.00  1.05           N  
ATOM   5520  CA  PHE A 374      28.449 -28.755  19.358  1.00  1.05           C  
ATOM   5521  C   PHE A 374      28.470 -28.155  17.942  1.00  1.05           C  
ATOM   5522  O   PHE A 374      29.174 -27.188  17.658  1.00  1.05           O  
ATOM   5523  CB  PHE A 374      27.280 -28.066  20.072  1.00  1.05           C  
ATOM   5524  CG  PHE A 374      26.921 -28.633  21.424  1.00  1.05           C  
ATOM   5525  CD1 PHE A 374      27.434 -28.077  22.585  1.00  1.05           C  
ATOM   5526  CD2 PHE A 374      26.090 -29.731  21.534  1.00  1.05           C  
ATOM   5527  CE1 PHE A 374      27.129 -28.595  23.823  1.00  1.05           C  
ATOM   5528  CE2 PHE A 374      25.779 -30.257  22.771  1.00  1.05           C  
ATOM   5529  CZ  PHE A 374      26.301 -29.687  23.919  1.00  1.05           C  
ATOM   5530  H   PHE A 374      30.104 -27.750  20.388  1.00  1.05           H  
ATOM   5531  HA  PHE A 374      28.212 -29.813  19.254  1.00  1.05           H  
ATOM   5532 1HB  PHE A 374      27.517 -27.011  20.201  1.00  1.05           H  
ATOM   5533 2HB  PHE A 374      26.394 -28.120  19.441  1.00  1.05           H  
ATOM   5534  HD1 PHE A 374      28.086 -27.220  22.511  1.00  1.05           H  
ATOM   5535  HD2 PHE A 374      25.682 -30.185  20.630  1.00  1.05           H  
ATOM   5536  HE1 PHE A 374      27.546 -28.147  24.720  1.00  1.05           H  
ATOM   5537  HE2 PHE A 374      25.124 -31.125  22.843  1.00  1.05           H  
ATOM   5538  HZ  PHE A 374      26.057 -30.104  24.895  1.00  1.05           H  
ATOM   5539  N   GLY A 375      27.638 -28.713  17.064  1.00  1.04           N  
ATOM   5540  CA  GLY A 375      27.366 -28.112  15.758  1.00  1.04           C  
ATOM   5541  C   GLY A 375      28.592 -27.878  14.891  1.00  1.04           C  
ATOM   5542  O   GLY A 375      29.394 -28.783  14.653  1.00  1.04           O  
ATOM   5543  H   GLY A 375      27.133 -29.545  17.336  1.00  1.04           H  
ATOM   5544 1HA  GLY A 375      26.669 -28.753  15.216  1.00  1.04           H  
ATOM   5545 2HA  GLY A 375      26.849 -27.165  15.907  1.00  1.04           H  
ATOM   5546  N   ASP A 376      28.731 -26.622  14.455  1.00  0.98           N  
ATOM   5547  CA  ASP A 376      29.802 -26.160  13.578  1.00  0.98           C  
ATOM   5548  C   ASP A 376      31.049 -25.731  14.325  1.00  0.98           C  
ATOM   5549  O   ASP A 376      32.031 -25.301  13.707  1.00  0.98           O  
ATOM   5550  CB  ASP A 376      29.353 -24.959  12.754  1.00  0.98           C  
ATOM   5551  CG  ASP A 376      28.259 -25.292  11.800  1.00  0.98           C  
ATOM   5552  OD1 ASP A 376      28.044 -26.443  11.605  1.00  0.98           O  
ATOM   5553  OD2 ASP A 376      27.656 -24.409  11.241  1.00  0.98           O  
ATOM   5554  H   ASP A 376      28.028 -25.951  14.731  1.00  0.98           H  
ATOM   5555  HA  ASP A 376      30.070 -26.977  12.904  1.00  0.98           H  
ATOM   5556 1HB  ASP A 376      29.011 -24.166  13.423  1.00  0.98           H  
ATOM   5557 2HB  ASP A 376      30.203 -24.568  12.192  1.00  0.98           H  
ATOM   5558  N   HIS A 377      31.035 -25.867  15.645  1.00  0.91           N  
ATOM   5559  CA  HIS A 377      32.151 -25.411  16.455  1.00  0.91           C  
ATOM   5560  C   HIS A 377      33.407 -26.208  16.111  1.00  0.91           C  
ATOM   5561  O   HIS A 377      34.522 -25.724  16.285  1.00  0.91           O  
ATOM   5562  CB  HIS A 377      31.780 -25.530  17.937  1.00  0.91           C  
ATOM   5563  CG  HIS A 377      30.693 -24.544  18.354  1.00  0.91           C  
ATOM   5564  ND1 HIS A 377      29.380 -24.702  17.994  1.00  0.91           N  
ATOM   5565  CD2 HIS A 377      30.727 -23.465  19.144  1.00  0.91           C  
ATOM   5566  CE1 HIS A 377      28.654 -23.736  18.515  1.00  0.91           C  
ATOM   5567  NE2 HIS A 377      29.445 -22.960  19.221  1.00  0.91           N  
ATOM   5568  H   HIS A 377      30.228 -26.278  16.124  1.00  0.91           H  
ATOM   5569  HA  HIS A 377      32.352 -24.360  16.248  1.00  0.91           H  
ATOM   5570 1HB  HIS A 377      31.464 -26.542  18.168  1.00  0.91           H  
ATOM   5571 2HB  HIS A 377      32.661 -25.321  18.543  1.00  0.91           H  
ATOM   5572  HD1 HIS A 377      29.024 -25.483  17.461  1.00  0.91           H  
ATOM   5573  HD2 HIS A 377      31.516 -22.994  19.688  1.00  0.91           H  
ATOM   5574  HE1 HIS A 377      27.583 -23.691  18.329  1.00  0.91           H  
ATOM   5575  N   MET A 378      33.254 -27.435  15.606  1.00  0.84           N  
ATOM   5576  CA  MET A 378      34.433 -28.201  15.219  1.00  0.84           C  
ATOM   5577  C   MET A 378      35.135 -27.561  14.023  1.00  0.84           C  
ATOM   5578  O   MET A 378      36.369 -27.480  13.990  1.00  0.84           O  
ATOM   5579  CB  MET A 378      34.051 -29.621  14.854  1.00  0.84           C  
ATOM   5580  CG  MET A 378      33.611 -30.486  15.985  1.00  0.84           C  
ATOM   5581  SD  MET A 378      33.429 -32.166  15.445  1.00  0.84           S  
ATOM   5582  CE  MET A 378      32.018 -31.945  14.388  1.00  0.84           C  
ATOM   5583  H   MET A 378      32.325 -27.819  15.482  1.00  0.84           H  
ATOM   5584  HA  MET A 378      35.135 -28.214  16.045  1.00  0.84           H  
ATOM   5585 1HB  MET A 378      33.235 -29.596  14.133  1.00  0.84           H  
ATOM   5586 2HB  MET A 378      34.894 -30.107  14.366  1.00  0.84           H  
ATOM   5587 1HG  MET A 378      34.344 -30.455  16.783  1.00  0.84           H  
ATOM   5588 2HG  MET A 378      32.653 -30.134  16.371  1.00  0.84           H  
ATOM   5589 1HE  MET A 378      31.746 -32.901  13.944  1.00  0.84           H  
ATOM   5590 2HE  MET A 378      31.180 -31.559  14.967  1.00  0.84           H  
ATOM   5591 3HE  MET A 378      32.265 -31.238  13.598  1.00  0.84           H  
ATOM   5592  N   MET A 379      34.361 -27.072  13.040  1.00  0.79           N  
ATOM   5593  CA  MET A 379      34.996 -26.443  11.888  1.00  0.79           C  
ATOM   5594  C   MET A 379      35.624 -25.141  12.297  1.00  0.79           C  
ATOM   5595  O   MET A 379      36.720 -24.806  11.842  1.00  0.79           O  
ATOM   5596  CB  MET A 379      34.043 -26.176  10.732  1.00  0.79           C  
ATOM   5597  CG  MET A 379      33.521 -27.373  10.004  1.00  0.79           C  
ATOM   5598  SD  MET A 379      32.434 -26.870   8.666  1.00  0.79           S  
ATOM   5599  CE  MET A 379      33.656 -26.081   7.596  1.00  0.79           C  
ATOM   5600  H   MET A 379      33.353 -27.131  13.101  1.00  0.79           H  
ATOM   5601  HA  MET A 379      35.789 -27.098  11.530  1.00  0.79           H  
ATOM   5602 1HB  MET A 379      33.180 -25.624  11.110  1.00  0.79           H  
ATOM   5603 2HB  MET A 379      34.538 -25.538  10.002  1.00  0.79           H  
ATOM   5604 1HG  MET A 379      34.341 -27.963   9.598  1.00  0.79           H  
ATOM   5605 2HG  MET A 379      32.959 -27.994  10.698  1.00  0.79           H  
ATOM   5606 1HE  MET A 379      33.177 -25.689   6.714  1.00  0.79           H  
ATOM   5607 2HE  MET A 379      34.132 -25.264   8.135  1.00  0.79           H  
ATOM   5608 3HE  MET A 379      34.404 -26.801   7.302  1.00  0.79           H  
ATOM   5609  N   VAL A 380      34.948 -24.416  13.187  1.00  0.75           N  
ATOM   5610  CA  VAL A 380      35.486 -23.146  13.621  1.00  0.75           C  
ATOM   5611  C   VAL A 380      36.786 -23.402  14.382  1.00  0.75           C  
ATOM   5612  O   VAL A 380      37.770 -22.704  14.157  1.00  0.75           O  
ATOM   5613  CB  VAL A 380      34.490 -22.354  14.479  1.00  0.75           C  
ATOM   5614  CG1 VAL A 380      35.180 -21.137  15.017  1.00  0.75           C  
ATOM   5615  CG2 VAL A 380      33.263 -21.938  13.657  1.00  0.75           C  
ATOM   5616  H   VAL A 380      34.043 -24.742  13.533  1.00  0.75           H  
ATOM   5617  HA  VAL A 380      35.710 -22.546  12.739  1.00  0.75           H  
ATOM   5618  HB  VAL A 380      34.182 -22.972  15.320  1.00  0.75           H  
ATOM   5619 1HG1 VAL A 380      34.491 -20.579  15.655  1.00  0.75           H  
ATOM   5620 2HG1 VAL A 380      36.036 -21.460  15.595  1.00  0.75           H  
ATOM   5621 3HG1 VAL A 380      35.512 -20.505  14.195  1.00  0.75           H  
ATOM   5622 1HG2 VAL A 380      32.578 -21.380  14.298  1.00  0.75           H  
ATOM   5623 2HG2 VAL A 380      33.580 -21.315  12.830  1.00  0.75           H  
ATOM   5624 3HG2 VAL A 380      32.763 -22.829  13.276  1.00  0.75           H  
ATOM   5625  N   ALA A 381      36.820 -24.415  15.258  1.00  0.73           N  
ATOM   5626  CA  ALA A 381      38.048 -24.720  15.989  1.00  0.73           C  
ATOM   5627  C   ALA A 381      39.193 -25.037  15.032  1.00  0.73           C  
ATOM   5628  O   ALA A 381      40.324 -24.576  15.233  1.00  0.73           O  
ATOM   5629  CB  ALA A 381      37.834 -25.916  16.905  1.00  0.73           C  
ATOM   5630  H   ALA A 381      35.984 -24.967  15.440  1.00  0.73           H  
ATOM   5631  HA  ALA A 381      38.318 -23.846  16.580  1.00  0.73           H  
ATOM   5632 1HB  ALA A 381      38.748 -26.124  17.457  1.00  0.73           H  
ATOM   5633 2HB  ALA A 381      37.030 -25.705  17.604  1.00  0.73           H  
ATOM   5634 3HB  ALA A 381      37.565 -26.785  16.304  1.00  0.73           H  
ATOM   5635  N   ARG A 382      38.902 -25.792  13.964  1.00  0.72           N  
ATOM   5636  CA  ARG A 382      39.924 -26.117  12.975  1.00  0.72           C  
ATOM   5637  C   ARG A 382      40.384 -24.848  12.266  1.00  0.72           C  
ATOM   5638  O   ARG A 382      41.572 -24.659  11.977  1.00  0.72           O  
ATOM   5639  CB  ARG A 382      39.405 -27.115  11.951  1.00  0.72           C  
ATOM   5640  CG  ARG A 382      40.436 -27.550  10.902  1.00  0.72           C  
ATOM   5641  CD  ARG A 382      41.602 -28.257  11.541  1.00  0.72           C  
ATOM   5642  NE  ARG A 382      41.191 -29.524  12.120  1.00  0.72           N  
ATOM   5643  CZ  ARG A 382      41.847 -30.220  13.072  1.00  0.72           C  
ATOM   5644  NH1 ARG A 382      42.982 -29.799  13.587  1.00  0.72           N  
ATOM   5645  NH2 ARG A 382      41.346 -31.347  13.523  1.00  0.72           N  
ATOM   5646  H   ARG A 382      37.959 -26.170  13.851  1.00  0.72           H  
ATOM   5647  HA  ARG A 382      40.773 -26.563  13.490  1.00  0.72           H  
ATOM   5648 1HB  ARG A 382      39.045 -28.011  12.461  1.00  0.72           H  
ATOM   5649 2HB  ARG A 382      38.556 -26.684  11.419  1.00  0.72           H  
ATOM   5650 1HG  ARG A 382      39.963 -28.250  10.218  1.00  0.72           H  
ATOM   5651 2HG  ARG A 382      40.800 -26.685  10.345  1.00  0.72           H  
ATOM   5652 1HD  ARG A 382      42.356 -28.460  10.779  1.00  0.72           H  
ATOM   5653 2HD  ARG A 382      42.028 -27.639  12.328  1.00  0.72           H  
ATOM   5654  HE  ARG A 382      40.328 -29.944  11.754  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 382      43.404 -28.937  13.280  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 382      43.413 -30.377  14.323  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 382      40.429 -31.691  13.170  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 382      41.862 -31.837  14.260  1.00  0.72           H  
ATOM   5659  N   ALA A 383      39.436 -23.969  11.971  1.00  0.72           N  
ATOM   5660  CA  ALA A 383      39.761 -22.728  11.307  1.00  0.72           C  
ATOM   5661  C   ALA A 383      40.697 -21.872  12.174  1.00  0.72           C  
ATOM   5662  O   ALA A 383      41.668 -21.290  11.693  1.00  0.72           O  
ATOM   5663  CB  ALA A 383      38.487 -21.996  10.984  1.00  0.72           C  
ATOM   5664  H   ALA A 383      38.462 -24.170  12.200  1.00  0.72           H  
ATOM   5665  HA  ALA A 383      40.265 -22.976  10.381  1.00  0.72           H  
ATOM   5666 1HB  ALA A 383      38.727 -21.102  10.431  1.00  0.72           H  
ATOM   5667 2HB  ALA A 383      37.863 -22.645  10.394  1.00  0.72           H  
ATOM   5668 3HB  ALA A 383      37.965 -21.742  11.893  1.00  0.72           H  
ATOM   5669  N   VAL A 384      40.452 -21.858  13.485  1.00  0.73           N  
ATOM   5670  CA  VAL A 384      41.284 -21.118  14.434  1.00  0.73           C  
ATOM   5671  C   VAL A 384      42.704 -21.672  14.489  1.00  0.73           C  
ATOM   5672  O   VAL A 384      43.690 -20.925  14.406  1.00  0.73           O  
ATOM   5673  CB  VAL A 384      40.602 -21.181  15.822  1.00  0.73           C  
ATOM   5674  CG1 VAL A 384      41.464 -20.655  16.957  1.00  0.73           C  
ATOM   5675  CG2 VAL A 384      39.359 -20.350  15.775  1.00  0.73           C  
ATOM   5676  H   VAL A 384      39.628 -22.354  13.831  1.00  0.73           H  
ATOM   5677  HA  VAL A 384      41.340 -20.083  14.126  1.00  0.73           H  
ATOM   5678  HB  VAL A 384      40.362 -22.215  16.038  1.00  0.73           H  
ATOM   5679 1HG1 VAL A 384      40.912 -20.748  17.895  1.00  0.73           H  
ATOM   5680 2HG1 VAL A 384      42.380 -21.241  17.018  1.00  0.73           H  
ATOM   5681 3HG1 VAL A 384      41.695 -19.640  16.801  1.00  0.73           H  
ATOM   5682 1HG2 VAL A 384      38.863 -20.415  16.737  1.00  0.73           H  
ATOM   5683 2HG2 VAL A 384      39.640 -19.322  15.568  1.00  0.73           H  
ATOM   5684 3HG2 VAL A 384      38.700 -20.698  15.002  1.00  0.73           H  
ATOM   5685  N   SER A 385      42.817 -22.990  14.596  1.00  0.73           N  
ATOM   5686  CA  SER A 385      44.127 -23.612  14.699  1.00  0.73           C  
ATOM   5687  C   SER A 385      44.904 -23.775  13.384  1.00  0.73           C  
ATOM   5688  O   SER A 385      46.075 -23.408  13.301  1.00  0.73           O  
ATOM   5689  CB  SER A 385      43.979 -24.961  15.364  1.00  0.73           C  
ATOM   5690  OG  SER A 385      45.227 -25.615  15.463  1.00  0.73           O  
ATOM   5691  H   SER A 385      41.973 -23.565  14.653  1.00  0.73           H  
ATOM   5692  HA  SER A 385      44.727 -22.986  15.349  1.00  0.73           H  
ATOM   5693 1HB  SER A 385      43.558 -24.820  16.361  1.00  0.73           H  
ATOM   5694 2HB  SER A 385      43.277 -25.575  14.798  1.00  0.73           H  
ATOM   5695  HG  SER A 385      45.840 -24.955  15.817  1.00  0.73           H  
ATOM   5696  N   HIS A 386      44.278 -24.382  12.378  1.00  0.73           N  
ATOM   5697  CA  HIS A 386      44.947 -24.711  11.123  1.00  0.73           C  
ATOM   5698  C   HIS A 386      44.939 -23.578  10.092  1.00  0.73           C  
ATOM   5699  O   HIS A 386      45.972 -23.246   9.507  1.00  0.73           O  
ATOM   5700  CB  HIS A 386      44.327 -25.977  10.512  1.00  0.73           C  
ATOM   5701  CG  HIS A 386      45.061 -26.507   9.312  1.00  0.73           C  
ATOM   5702  ND1 HIS A 386      44.469 -27.305   8.350  1.00  0.73           N  
ATOM   5703  CD2 HIS A 386      46.351 -26.360   8.934  1.00  0.73           C  
ATOM   5704  CE1 HIS A 386      45.369 -27.623   7.434  1.00  0.73           C  
ATOM   5705  NE2 HIS A 386      46.520 -27.062   7.764  1.00  0.73           N  
ATOM   5706  H   HIS A 386      43.301 -24.626  12.475  1.00  0.73           H  
ATOM   5707  HA  HIS A 386      45.991 -24.937  11.336  1.00  0.73           H  
ATOM   5708 1HB  HIS A 386      44.296 -26.759  11.265  1.00  0.73           H  
ATOM   5709 2HB  HIS A 386      43.298 -25.768  10.214  1.00  0.73           H  
ATOM   5710  HD1 HIS A 386      43.497 -27.622   8.302  1.00  0.73           H  
ATOM   5711  HD2 HIS A 386      47.191 -25.826   9.379  1.00  0.73           H  
ATOM   5712  HE1 HIS A 386      45.098 -28.254   6.590  1.00  0.73           H  
ATOM   5713  N   VAL A 387      43.762 -23.012   9.825  1.00  0.72           N  
ATOM   5714  CA  VAL A 387      43.648 -22.024   8.740  1.00  0.72           C  
ATOM   5715  C   VAL A 387      44.179 -20.634   9.086  1.00  0.72           C  
ATOM   5716  O   VAL A 387      45.019 -20.083   8.376  1.00  0.72           O  
ATOM   5717  CB  VAL A 387      42.171 -21.869   8.331  1.00  0.72           C  
ATOM   5718  CG1 VAL A 387      41.985 -20.773   7.301  1.00  0.72           C  
ATOM   5719  CG2 VAL A 387      41.669 -23.172   7.809  1.00  0.72           C  
ATOM   5720  H   VAL A 387      42.950 -23.299  10.377  1.00  0.72           H  
ATOM   5721  HA  VAL A 387      44.207 -22.404   7.885  1.00  0.72           H  
ATOM   5722  HB  VAL A 387      41.602 -21.572   9.194  1.00  0.72           H  
ATOM   5723 1HG1 VAL A 387      40.920 -20.680   7.053  1.00  0.72           H  
ATOM   5724 2HG1 VAL A 387      42.339 -19.828   7.699  1.00  0.72           H  
ATOM   5725 3HG1 VAL A 387      42.545 -21.019   6.402  1.00  0.72           H  
ATOM   5726 1HG2 VAL A 387      40.625 -23.070   7.536  1.00  0.72           H  
ATOM   5727 2HG2 VAL A 387      42.252 -23.425   6.940  1.00  0.72           H  
ATOM   5728 3HG2 VAL A 387      41.778 -23.947   8.573  1.00  0.72           H  
ATOM   5729  N   TRP A 388      43.684 -20.068  10.174  1.00  0.70           N  
ATOM   5730  CA  TRP A 388      44.061 -18.730  10.598  1.00  0.70           C  
ATOM   5731  C   TRP A 388      45.359 -18.673  11.377  1.00  0.70           C  
ATOM   5732  O   TRP A 388      46.020 -17.640  11.379  1.00  0.70           O  
ATOM   5733  CB  TRP A 388      42.921 -18.147  11.413  1.00  0.70           C  
ATOM   5734  CG  TRP A 388      41.775 -17.857  10.557  1.00  0.70           C  
ATOM   5735  CD1 TRP A 388      41.832 -17.366   9.301  1.00  0.70           C  
ATOM   5736  CD2 TRP A 388      40.392 -18.108  10.827  1.00  0.70           C  
ATOM   5737  NE1 TRP A 388      40.593 -17.277   8.773  1.00  0.70           N  
ATOM   5738  CE2 TRP A 388      39.689 -17.751   9.684  1.00  0.70           C  
ATOM   5739  CE3 TRP A 388      39.712 -18.611  11.913  1.00  0.70           C  
ATOM   5740  CZ2 TRP A 388      38.317 -17.899   9.596  1.00  0.70           C  
ATOM   5741  CZ3 TRP A 388      38.364 -18.769  11.834  1.00  0.70           C  
ATOM   5742  CH2 TRP A 388      37.673 -18.426  10.696  1.00  0.70           C  
ATOM   5743  H   TRP A 388      42.994 -20.577  10.718  1.00  0.70           H  
ATOM   5744  HA  TRP A 388      44.181 -18.121   9.705  1.00  0.70           H  
ATOM   5745 1HB  TRP A 388      42.610 -18.866  12.170  1.00  0.70           H  
ATOM   5746 2HB  TRP A 388      43.235 -17.236  11.909  1.00  0.70           H  
ATOM   5747  HD1 TRP A 388      42.743 -17.079   8.784  1.00  0.70           H  
ATOM   5748  HE1 TRP A 388      40.411 -16.910   7.835  1.00  0.70           H  
ATOM   5749  HE3 TRP A 388      40.239 -18.887  12.800  1.00  0.70           H  
ATOM   5750  HZ2 TRP A 388      37.754 -17.631   8.709  1.00  0.70           H  
ATOM   5751  HZ3 TRP A 388      37.854 -19.189  12.700  1.00  0.70           H  
ATOM   5752  HH2 TRP A 388      36.596 -18.572  10.663  1.00  0.70           H  
ATOM   5753  N   ARG A 389      45.737 -19.788  12.007  1.00  0.68           N  
ATOM   5754  CA  ARG A 389      46.923 -19.891  12.868  1.00  0.68           C  
ATOM   5755  C   ARG A 389      46.885 -18.859  14.003  1.00  0.68           C  
ATOM   5756  O   ARG A 389      47.861 -18.151  14.251  1.00  0.68           O  
ATOM   5757  CB  ARG A 389      48.212 -19.707  12.060  1.00  0.68           C  
ATOM   5758  CG  ARG A 389      48.381 -20.649  10.865  1.00  0.68           C  
ATOM   5759  CD  ARG A 389      48.535 -22.056  11.279  1.00  0.68           C  
ATOM   5760  NE  ARG A 389      48.612 -22.944  10.138  1.00  0.68           N  
ATOM   5761  CZ  ARG A 389      49.740 -23.318   9.505  1.00  0.68           C  
ATOM   5762  NH1 ARG A 389      50.910 -22.884   9.927  1.00  0.68           N  
ATOM   5763  NH2 ARG A 389      49.672 -24.121   8.458  1.00  0.68           N  
ATOM   5764  H   ARG A 389      45.147 -20.604  11.916  1.00  0.68           H  
ATOM   5765  HA  ARG A 389      46.934 -20.890  13.310  1.00  0.68           H  
ATOM   5766 1HB  ARG A 389      48.282 -18.691  11.687  1.00  0.68           H  
ATOM   5767 2HB  ARG A 389      49.066 -19.864  12.717  1.00  0.68           H  
ATOM   5768 1HG  ARG A 389      47.496 -20.587  10.224  1.00  0.68           H  
ATOM   5769 2HG  ARG A 389      49.261 -20.360  10.293  1.00  0.68           H  
ATOM   5770 1HD  ARG A 389      49.439 -22.176  11.873  1.00  0.68           H  
ATOM   5771 2HD  ARG A 389      47.676 -22.338  11.862  1.00  0.68           H  
ATOM   5772  HE  ARG A 389      47.714 -23.285   9.781  1.00  0.68           H  
ATOM   5773 1HH1 ARG A 389      50.961 -22.270  10.727  1.00  0.68           H  
ATOM   5774 2HH1 ARG A 389      51.755 -23.165   9.451  1.00  0.68           H  
ATOM   5775 1HH2 ARG A 389      48.771 -24.452   8.129  1.00  0.68           H  
ATOM   5776 2HH2 ARG A 389      50.513 -24.402   7.983  1.00  0.68           H  
ATOM   5777  N   VAL A 390      45.736 -18.774  14.673  1.00  0.67           N  
ATOM   5778  CA  VAL A 390      45.506 -17.846  15.779  1.00  0.67           C  
ATOM   5779  C   VAL A 390      45.140 -18.547  17.063  1.00  0.67           C  
ATOM   5780  O   VAL A 390      44.515 -17.951  17.956  1.00  0.67           O  
ATOM   5781  CB  VAL A 390      44.377 -16.890  15.444  1.00  0.67           C  
ATOM   5782  CG1 VAL A 390      44.739 -15.997  14.346  1.00  0.67           C  
ATOM   5783  CG2 VAL A 390      43.204 -17.674  15.054  1.00  0.67           C  
ATOM   5784  H   VAL A 390      44.977 -19.412  14.418  1.00  0.67           H  
ATOM   5785  HA  VAL A 390      46.421 -17.273  15.943  1.00  0.67           H  
ATOM   5786  HB  VAL A 390      44.138 -16.310  16.309  1.00  0.67           H  
ATOM   5787 1HG1 VAL A 390      43.893 -15.355  14.174  1.00  0.67           H  
ATOM   5788 2HG1 VAL A 390      45.604 -15.408  14.627  1.00  0.67           H  
ATOM   5789 3HG1 VAL A 390      44.966 -16.571  13.459  1.00  0.67           H  
ATOM   5790 1HG2 VAL A 390      42.375 -17.023  14.823  1.00  0.67           H  
ATOM   5791 2HG2 VAL A 390      43.451 -18.277  14.195  1.00  0.67           H  
ATOM   5792 3HG2 VAL A 390      42.960 -18.301  15.861  1.00  0.67           H  
ATOM   5793  N   GLY A 391      45.490 -19.812  17.138  1.00  0.69           N  
ATOM   5794  CA  GLY A 391      45.182 -20.585  18.307  1.00  0.69           C  
ATOM   5795  C   GLY A 391      45.525 -22.055  18.184  1.00  0.69           C  
ATOM   5796  O   GLY A 391      46.154 -22.505  17.224  1.00  0.69           O  
ATOM   5797  H   GLY A 391      45.992 -20.231  16.371  1.00  0.69           H  
ATOM   5798 1HA  GLY A 391      45.711 -20.172  19.161  1.00  0.69           H  
ATOM   5799 2HA  GLY A 391      44.121 -20.483  18.517  1.00  0.69           H  
ATOM   5800  N   MET A 392      45.097 -22.790  19.191  1.00  0.75           N  
ATOM   5801  CA  MET A 392      45.312 -24.220  19.315  1.00  0.75           C  
ATOM   5802  C   MET A 392      44.001 -24.910  19.633  1.00  0.75           C  
ATOM   5803  O   MET A 392      43.006 -24.244  19.920  1.00  0.75           O  
ATOM   5804  CB  MET A 392      46.332 -24.497  20.395  1.00  0.75           C  
ATOM   5805  CG  MET A 392      47.667 -23.904  20.136  1.00  0.75           C  
ATOM   5806  SD  MET A 392      48.795 -24.291  21.407  1.00  0.75           S  
ATOM   5807  CE  MET A 392      49.126 -26.015  21.137  1.00  0.75           C  
ATOM   5808  H   MET A 392      44.612 -22.288  19.933  1.00  0.75           H  
ATOM   5809  HA  MET A 392      45.676 -24.610  18.364  1.00  0.75           H  
ATOM   5810 1HB  MET A 392      45.970 -24.096  21.344  1.00  0.75           H  
ATOM   5811 2HB  MET A 392      46.454 -25.572  20.521  1.00  0.75           H  
ATOM   5812 1HG  MET A 392      48.063 -24.262  19.185  1.00  0.75           H  
ATOM   5813 2HG  MET A 392      47.578 -22.821  20.085  1.00  0.75           H  
ATOM   5814 1HE  MET A 392      49.836 -26.369  21.883  1.00  0.75           H  
ATOM   5815 2HE  MET A 392      48.196 -26.583  21.219  1.00  0.75           H  
ATOM   5816 3HE  MET A 392      49.553 -26.151  20.143  1.00  0.75           H  
ATOM   5817  N   ALA A 393      43.981 -26.230  19.543  1.00  0.85           N  
ATOM   5818  CA  ALA A 393      42.765 -26.966  19.847  1.00  0.85           C  
ATOM   5819  C   ALA A 393      43.072 -28.319  20.431  1.00  0.85           C  
ATOM   5820  O   ALA A 393      44.152 -28.875  20.216  1.00  0.85           O  
ATOM   5821  CB  ALA A 393      41.912 -27.159  18.600  1.00  0.85           C  
ATOM   5822  H   ALA A 393      44.814 -26.734  19.277  1.00  0.85           H  
ATOM   5823  HA  ALA A 393      42.213 -26.400  20.588  1.00  0.85           H  
ATOM   5824 1HB  ALA A 393      40.999 -27.696  18.875  1.00  0.85           H  
ATOM   5825 2HB  ALA A 393      41.650 -26.186  18.180  1.00  0.85           H  
ATOM   5826 3HB  ALA A 393      42.465 -27.738  17.862  1.00  0.85           H  
ATOM   5827  N   PHE A 394      42.098 -28.852  21.144  1.00  0.98           N  
ATOM   5828  CA  PHE A 394      42.212 -30.179  21.711  1.00  0.98           C  
ATOM   5829  C   PHE A 394      41.420 -31.136  20.833  1.00  0.98           C  
ATOM   5830  O   PHE A 394      40.412 -30.741  20.242  1.00  0.98           O  
ATOM   5831  CB  PHE A 394      41.663 -30.189  23.119  1.00  0.98           C  
ATOM   5832  CG  PHE A 394      42.346 -29.247  24.006  1.00  0.98           C  
ATOM   5833  CD1 PHE A 394      41.710 -28.079  24.330  1.00  0.98           C  
ATOM   5834  CD2 PHE A 394      43.600 -29.475  24.499  1.00  0.98           C  
ATOM   5835  CE1 PHE A 394      42.274 -27.178  25.153  1.00  0.98           C  
ATOM   5836  CE2 PHE A 394      44.185 -28.547  25.307  1.00  0.98           C  
ATOM   5837  CZ  PHE A 394      43.514 -27.402  25.641  1.00  0.98           C  
ATOM   5838  H   PHE A 394      41.259 -28.292  21.299  1.00  0.98           H  
ATOM   5839  HA  PHE A 394      43.259 -30.485  21.718  1.00  0.98           H  
ATOM   5840 1HB  PHE A 394      40.604 -29.931  23.099  1.00  0.98           H  
ATOM   5841 2HB  PHE A 394      41.749 -31.190  23.544  1.00  0.98           H  
ATOM   5842  HD1 PHE A 394      40.734 -27.899  23.926  1.00  0.98           H  
ATOM   5843  HD2 PHE A 394      44.128 -30.390  24.235  1.00  0.98           H  
ATOM   5844  HE1 PHE A 394      41.732 -26.274  25.413  1.00  0.98           H  
ATOM   5845  HE2 PHE A 394      45.170 -28.714  25.681  1.00  0.98           H  
ATOM   5846  HZ  PHE A 394      43.968 -26.674  26.280  1.00  0.98           H  
ATOM   5847  N   GLU A 395      41.860 -32.390  20.757  1.00  1.11           N  
ATOM   5848  CA  GLU A 395      41.183 -33.371  19.912  1.00  1.11           C  
ATOM   5849  C   GLU A 395      40.839 -34.699  20.590  1.00  1.11           C  
ATOM   5850  O   GLU A 395      41.436 -35.102  21.592  1.00  1.11           O  
ATOM   5851  CB  GLU A 395      42.034 -33.668  18.673  1.00  1.11           C  
ATOM   5852  CG  GLU A 395      42.279 -32.467  17.759  1.00  1.11           C  
ATOM   5853  CD  GLU A 395      43.042 -32.811  16.494  1.00  1.11           C  
ATOM   5854  OE1 GLU A 395      43.387 -33.951  16.308  1.00  1.11           O  
ATOM   5855  OE2 GLU A 395      43.265 -31.913  15.708  1.00  1.11           O  
ATOM   5856  H   GLU A 395      42.687 -32.661  21.269  1.00  1.11           H  
ATOM   5857  HA  GLU A 395      40.245 -32.929  19.577  1.00  1.11           H  
ATOM   5858 1HB  GLU A 395      43.005 -34.050  18.986  1.00  1.11           H  
ATOM   5859 2HB  GLU A 395      41.554 -34.446  18.078  1.00  1.11           H  
ATOM   5860 1HG  GLU A 395      41.317 -32.032  17.486  1.00  1.11           H  
ATOM   5861 2HG  GLU A 395      42.839 -31.712  18.311  1.00  1.11           H  
ATOM   5862  N   GLY A 396      39.845 -35.381  20.024  1.00  1.18           N  
ATOM   5863  CA  GLY A 396      39.482 -36.747  20.405  1.00  1.18           C  
ATOM   5864  C   GLY A 396      38.606 -36.874  21.646  1.00  1.18           C  
ATOM   5865  O   GLY A 396      37.474 -37.353  21.568  1.00  1.18           O  
ATOM   5866  H   GLY A 396      39.358 -34.951  19.253  1.00  1.18           H  
ATOM   5867 1HA  GLY A 396      38.972 -37.218  19.565  1.00  1.18           H  
ATOM   5868 2HA  GLY A 396      40.396 -37.317  20.561  1.00  1.18           H  
ATOM   5869  N   GLY A 397      39.143 -36.469  22.790  1.00  1.18           N  
ATOM   5870  CA  GLY A 397      38.410 -36.583  24.051  1.00  1.18           C  
ATOM   5871  C   GLY A 397      38.458 -35.340  24.930  1.00  1.18           C  
ATOM   5872  O   GLY A 397      38.487 -34.208  24.451  1.00  1.18           O  
ATOM   5873  H   GLY A 397      40.082 -36.069  22.750  1.00  1.18           H  
ATOM   5874 1HA  GLY A 397      37.370 -36.826  23.838  1.00  1.18           H  
ATOM   5875 2HA  GLY A 397      38.812 -37.426  24.611  1.00  1.18           H  
ATOM   5876  N   ALA A 398      38.386 -35.579  26.238  1.00  1.10           N  
ATOM   5877  CA  ALA A 398      38.370 -34.530  27.254  1.00  1.10           C  
ATOM   5878  C   ALA A 398      39.694 -33.804  27.299  1.00  1.10           C  
ATOM   5879  O   ALA A 398      40.746 -34.401  27.061  1.00  1.10           O  
ATOM   5880  CB  ALA A 398      38.080 -35.115  28.625  1.00  1.10           C  
ATOM   5881  H   ALA A 398      38.354 -36.540  26.545  1.00  1.10           H  
ATOM   5882  HA  ALA A 398      37.596 -33.806  26.994  1.00  1.10           H  
ATOM   5883 1HB  ALA A 398      38.065 -34.306  29.360  1.00  1.10           H  
ATOM   5884 2HB  ALA A 398      37.115 -35.617  28.615  1.00  1.10           H  
ATOM   5885 3HB  ALA A 398      38.860 -35.826  28.887  1.00  1.10           H  
ATOM   5886  N   VAL A 399      39.664 -32.538  27.671  1.00  0.98           N  
ATOM   5887  CA  VAL A 399      40.921 -31.837  27.863  1.00  0.98           C  
ATOM   5888  C   VAL A 399      41.537 -32.353  29.142  1.00  0.98           C  
ATOM   5889  O   VAL A 399      40.863 -32.392  30.168  1.00  0.98           O  
ATOM   5890  CB  VAL A 399      40.726 -30.319  28.017  1.00  0.98           C  
ATOM   5891  CG1 VAL A 399      42.083 -29.645  28.268  1.00  0.98           C  
ATOM   5892  CG2 VAL A 399      40.063 -29.816  26.829  1.00  0.98           C  
ATOM   5893  H   VAL A 399      38.762 -32.072  27.800  1.00  0.98           H  
ATOM   5894  HA  VAL A 399      41.587 -32.044  27.024  1.00  0.98           H  
ATOM   5895  HB  VAL A 399      40.105 -30.110  28.884  1.00  0.98           H  
ATOM   5896 1HG1 VAL A 399      41.951 -28.580  28.366  1.00  0.98           H  
ATOM   5897 2HG1 VAL A 399      42.531 -30.035  29.177  1.00  0.98           H  
ATOM   5898 3HG1 VAL A 399      42.741 -29.843  27.433  1.00  0.98           H  
ATOM   5899 1HG2 VAL A 399      39.900 -28.743  26.910  1.00  0.98           H  
ATOM   5900 2HG2 VAL A 399      40.665 -30.037  25.981  1.00  0.98           H  
ATOM   5901 3HG2 VAL A 399      39.120 -30.325  26.745  1.00  0.98           H  
ATOM   5902  N   THR A 400      42.800 -32.753  29.082  1.00  0.86           N  
ATOM   5903  CA  THR A 400      43.479 -33.237  30.274  1.00  0.86           C  
ATOM   5904  C   THR A 400      44.305 -32.125  30.883  1.00  0.86           C  
ATOM   5905  O   THR A 400      44.623 -31.148  30.200  1.00  0.86           O  
ATOM   5906  CB  THR A 400      44.390 -34.435  29.949  1.00  0.86           C  
ATOM   5907  OG1 THR A 400      45.464 -34.032  29.047  1.00  0.86           O  
ATOM   5908  CG2 THR A 400      43.555 -35.528  29.292  1.00  0.86           C  
ATOM   5909  H   THR A 400      43.281 -32.724  28.197  1.00  0.86           H  
ATOM   5910  HA  THR A 400      42.739 -33.558  31.004  1.00  0.86           H  
ATOM   5911  HB  THR A 400      44.826 -34.821  30.872  1.00  0.86           H  
ATOM   5912  HG1 THR A 400      45.957 -34.822  28.771  1.00  0.86           H  
ATOM   5913 1HG2 THR A 400      44.187 -36.386  29.067  1.00  0.86           H  
ATOM   5914 2HG2 THR A 400      42.759 -35.831  29.974  1.00  0.86           H  
ATOM   5915 3HG2 THR A 400      43.114 -35.149  28.368  1.00  0.86           H  
ATOM   5916  N   LYS A 401      44.735 -32.316  32.128  1.00  0.77           N  
ATOM   5917  CA  LYS A 401      45.613 -31.363  32.797  1.00  0.77           C  
ATOM   5918  C   LYS A 401      46.815 -31.020  31.939  1.00  0.77           C  
ATOM   5919  O   LYS A 401      47.064 -29.851  31.630  1.00  0.77           O  
ATOM   5920  CB  LYS A 401      46.118 -31.984  34.095  1.00  0.77           C  
ATOM   5921  CG  LYS A 401      47.050 -31.135  34.928  1.00  0.77           C  
ATOM   5922  CD  LYS A 401      47.502 -31.900  36.160  1.00  0.77           C  
ATOM   5923  CE  LYS A 401      48.461 -31.088  36.992  1.00  0.77           C  
ATOM   5924  NZ  LYS A 401      48.947 -31.845  38.185  1.00  0.77           N  
ATOM   5925  H   LYS A 401      44.389 -33.126  32.650  1.00  0.77           H  
ATOM   5926  HA  LYS A 401      45.051 -30.450  33.003  1.00  0.77           H  
ATOM   5927 1HB  LYS A 401      45.255 -32.233  34.722  1.00  0.77           H  
ATOM   5928 2HB  LYS A 401      46.628 -32.918  33.875  1.00  0.77           H  
ATOM   5929 1HG  LYS A 401      47.917 -30.854  34.335  1.00  0.77           H  
ATOM   5930 2HG  LYS A 401      46.542 -30.243  35.245  1.00  0.77           H  
ATOM   5931 1HD  LYS A 401      46.632 -32.161  36.766  1.00  0.77           H  
ATOM   5932 2HD  LYS A 401      47.996 -32.820  35.849  1.00  0.77           H  
ATOM   5933 1HE  LYS A 401      49.314 -30.799  36.379  1.00  0.77           H  
ATOM   5934 2HE  LYS A 401      47.947 -30.192  37.329  1.00  0.77           H  
ATOM   5935 1HZ  LYS A 401      49.578 -31.264  38.717  1.00  0.77           H  
ATOM   5936 2HZ  LYS A 401      48.158 -32.103  38.762  1.00  0.77           H  
ATOM   5937 3HZ  LYS A 401      49.431 -32.680  37.883  1.00  0.77           H  
ATOM   5938  N   GLU A 402      47.537 -32.060  31.511  1.00  0.72           N  
ATOM   5939  CA  GLU A 402      48.731 -31.878  30.702  1.00  0.72           C  
ATOM   5940  C   GLU A 402      48.395 -31.241  29.369  1.00  0.72           C  
ATOM   5941  O   GLU A 402      49.119 -30.365  28.898  1.00  0.72           O  
ATOM   5942  CB  GLU A 402      49.434 -33.216  30.471  1.00  0.72           C  
ATOM   5943  CG  GLU A 402      50.075 -33.813  31.716  1.00  0.72           C  
ATOM   5944  CD  GLU A 402      50.695 -35.168  31.464  1.00  0.72           C  
ATOM   5945  OE1 GLU A 402      50.515 -35.692  30.389  1.00  0.72           O  
ATOM   5946  OE2 GLU A 402      51.347 -35.676  32.347  1.00  0.72           O  
ATOM   5947  H   GLU A 402      47.252 -32.992  31.774  1.00  0.72           H  
ATOM   5948  HA  GLU A 402      49.410 -31.212  31.237  1.00  0.72           H  
ATOM   5949 1HB  GLU A 402      48.714 -33.938  30.084  1.00  0.72           H  
ATOM   5950 2HB  GLU A 402      50.211 -33.091  29.716  1.00  0.72           H  
ATOM   5951 1HG  GLU A 402      50.846 -33.131  32.076  1.00  0.72           H  
ATOM   5952 2HG  GLU A 402      49.315 -33.900  32.493  1.00  0.72           H  
ATOM   5953  N   GLY A 403      47.262 -31.633  28.780  1.00  0.69           N  
ATOM   5954  CA  GLY A 403      46.843 -31.070  27.513  1.00  0.69           C  
ATOM   5955  C   GLY A 403      46.733 -29.560  27.620  1.00  0.69           C  
ATOM   5956  O   GLY A 403      47.325 -28.830  26.816  1.00  0.69           O  
ATOM   5957  H   GLY A 403      46.676 -32.360  29.187  1.00  0.69           H  
ATOM   5958 1HA  GLY A 403      47.559 -31.338  26.737  1.00  0.69           H  
ATOM   5959 2HA  GLY A 403      45.878 -31.492  27.235  1.00  0.69           H  
ATOM   5960  N   LEU A 404      45.968 -29.088  28.605  1.00  0.68           N  
ATOM   5961  CA  LEU A 404      45.781 -27.657  28.772  1.00  0.68           C  
ATOM   5962  C   LEU A 404      47.091 -26.961  29.063  1.00  0.68           C  
ATOM   5963  O   LEU A 404      47.365 -25.908  28.483  1.00  0.68           O  
ATOM   5964  CB  LEU A 404      44.787 -27.314  29.879  1.00  0.68           C  
ATOM   5965  CG  LEU A 404      44.586 -25.769  30.058  1.00  0.68           C  
ATOM   5966  CD1 LEU A 404      44.044 -25.174  28.741  1.00  0.68           C  
ATOM   5967  CD2 LEU A 404      43.638 -25.474  31.205  1.00  0.68           C  
ATOM   5968  H   LEU A 404      45.519 -29.748  29.243  1.00  0.68           H  
ATOM   5969  HA  LEU A 404      45.399 -27.257  27.846  1.00  0.68           H  
ATOM   5970 1HB  LEU A 404      43.831 -27.765  29.658  1.00  0.68           H  
ATOM   5971 2HB  LEU A 404      45.156 -27.729  30.819  1.00  0.68           H  
ATOM   5972  HG  LEU A 404      45.549 -25.311  30.269  1.00  0.68           H  
ATOM   5973 1HD1 LEU A 404      43.923 -24.099  28.850  1.00  0.68           H  
ATOM   5974 2HD1 LEU A 404      44.750 -25.374  27.941  1.00  0.68           H  
ATOM   5975 3HD1 LEU A 404      43.079 -25.625  28.503  1.00  0.68           H  
ATOM   5976 1HD2 LEU A 404      43.527 -24.397  31.305  1.00  0.68           H  
ATOM   5977 2HD2 LEU A 404      42.682 -25.907  31.011  1.00  0.68           H  
ATOM   5978 3HD2 LEU A 404      44.034 -25.882  32.128  1.00  0.68           H  
ATOM   5979  N   MET A 405      47.908 -27.530  29.955  1.00  0.69           N  
ATOM   5980  CA  MET A 405      49.167 -26.885  30.291  1.00  0.69           C  
ATOM   5981  C   MET A 405      50.022 -26.714  29.053  1.00  0.69           C  
ATOM   5982  O   MET A 405      50.556 -25.632  28.811  1.00  0.69           O  
ATOM   5983  CB  MET A 405      49.946 -27.720  31.301  1.00  0.69           C  
ATOM   5984  CG  MET A 405      49.356 -27.774  32.681  1.00  0.69           C  
ATOM   5985  SD  MET A 405      50.210 -28.934  33.720  1.00  0.69           S  
ATOM   5986  CE  MET A 405      51.751 -28.048  33.947  1.00  0.69           C  
ATOM   5987  H   MET A 405      47.648 -28.408  30.410  1.00  0.69           H  
ATOM   5988  HA  MET A 405      48.959 -25.899  30.705  1.00  0.69           H  
ATOM   5989 1HB  MET A 405      50.021 -28.743  30.932  1.00  0.69           H  
ATOM   5990 2HB  MET A 405      50.959 -27.328  31.384  1.00  0.69           H  
ATOM   5991 1HG  MET A 405      49.414 -26.794  33.147  1.00  0.69           H  
ATOM   5992 2HG  MET A 405      48.321 -28.051  32.619  1.00  0.69           H  
ATOM   5993 1HE  MET A 405      52.419 -28.628  34.583  1.00  0.69           H  
ATOM   5994 2HE  MET A 405      52.224 -27.884  32.976  1.00  0.69           H  
ATOM   5995 3HE  MET A 405      51.554 -27.084  34.416  1.00  0.69           H  
ATOM   5996  N   ASN A 406      50.105 -27.759  28.227  1.00  0.69           N  
ATOM   5997  CA  ASN A 406      50.913 -27.683  27.026  1.00  0.69           C  
ATOM   5998  C   ASN A 406      50.348 -26.637  26.082  1.00  0.69           C  
ATOM   5999  O   ASN A 406      51.085 -25.813  25.539  1.00  0.69           O  
ATOM   6000  CB  ASN A 406      50.949 -29.035  26.335  1.00  0.69           C  
ATOM   6001  CG  ASN A 406      51.779 -30.061  27.071  1.00  0.69           C  
ATOM   6002  OD1 ASN A 406      52.632 -29.727  27.902  1.00  0.69           O  
ATOM   6003  ND2 ASN A 406      51.538 -31.316  26.783  1.00  0.69           N  
ATOM   6004  H   ASN A 406      49.629 -28.632  28.453  1.00  0.69           H  
ATOM   6005  HA  ASN A 406      51.925 -27.380  27.300  1.00  0.69           H  
ATOM   6006 1HB  ASN A 406      49.928 -29.415  26.246  1.00  0.69           H  
ATOM   6007 2HB  ASN A 406      51.343 -28.917  25.327  1.00  0.69           H  
ATOM   6008 1HD2 ASN A 406      52.049 -32.042  27.242  1.00  0.69           H  
ATOM   6009 2HD2 ASN A 406      50.838 -31.546  26.110  1.00  0.69           H  
ATOM   6010  N   ALA A 407      49.021 -26.606  25.931  1.00  0.70           N  
ATOM   6011  CA  ALA A 407      48.426 -25.628  25.038  1.00  0.70           C  
ATOM   6012  C   ALA A 407      48.752 -24.218  25.496  1.00  0.70           C  
ATOM   6013  O   ALA A 407      49.076 -23.347  24.687  1.00  0.70           O  
ATOM   6014  CB  ALA A 407      46.924 -25.819  24.978  1.00  0.70           C  
ATOM   6015  H   ALA A 407      48.430 -27.289  26.406  1.00  0.70           H  
ATOM   6016  HA  ALA A 407      48.850 -25.771  24.050  1.00  0.70           H  
ATOM   6017 1HB  ALA A 407      46.500 -25.093  24.291  1.00  0.70           H  
ATOM   6018 2HB  ALA A 407      46.701 -26.826  24.633  1.00  0.70           H  
ATOM   6019 3HB  ALA A 407      46.503 -25.673  25.971  1.00  0.70           H  
ATOM   6020  N   LEU A 408      48.713 -23.987  26.805  1.00  0.70           N  
ATOM   6021  CA  LEU A 408      48.988 -22.656  27.292  1.00  0.70           C  
ATOM   6022  C   LEU A 408      50.458 -22.298  27.202  1.00  0.70           C  
ATOM   6023  O   LEU A 408      50.779 -21.183  26.806  1.00  0.70           O  
ATOM   6024  CB  LEU A 408      48.461 -22.494  28.714  1.00  0.70           C  
ATOM   6025  CG  LEU A 408      46.927 -22.512  28.809  1.00  0.70           C  
ATOM   6026  CD1 LEU A 408      46.499 -22.463  30.279  1.00  0.70           C  
ATOM   6027  CD2 LEU A 408      46.367 -21.330  27.995  1.00  0.70           C  
ATOM   6028  H   LEU A 408      48.451 -24.731  27.454  1.00  0.70           H  
ATOM   6029  HA  LEU A 408      48.439 -21.955  26.667  1.00  0.70           H  
ATOM   6030 1HB  LEU A 408      48.844 -23.323  29.319  1.00  0.70           H  
ATOM   6031 2HB  LEU A 408      48.823 -21.562  29.129  1.00  0.70           H  
ATOM   6032  HG  LEU A 408      46.551 -23.443  28.386  1.00  0.70           H  
ATOM   6033 1HD1 LEU A 408      45.413 -22.492  30.344  1.00  0.70           H  
ATOM   6034 2HD1 LEU A 408      46.917 -23.325  30.806  1.00  0.70           H  
ATOM   6035 3HD1 LEU A 408      46.866 -21.553  30.737  1.00  0.70           H  
ATOM   6036 1HD2 LEU A 408      45.281 -21.342  28.039  1.00  0.70           H  
ATOM   6037 2HD2 LEU A 408      46.736 -20.394  28.404  1.00  0.70           H  
ATOM   6038 3HD2 LEU A 408      46.688 -21.420  26.959  1.00  0.70           H  
ATOM   6039  N   GLU A 409      51.370 -23.231  27.476  1.00  0.72           N  
ATOM   6040  CA  GLU A 409      52.778 -22.870  27.359  1.00  0.72           C  
ATOM   6041  C   GLU A 409      53.119 -22.508  25.917  1.00  0.72           C  
ATOM   6042  O   GLU A 409      53.831 -21.525  25.665  1.00  0.72           O  
ATOM   6043  CB  GLU A 409      53.699 -23.992  27.854  1.00  0.72           C  
ATOM   6044  CG  GLU A 409      53.685 -24.193  29.379  1.00  0.72           C  
ATOM   6045  CD  GLU A 409      54.624 -25.286  29.864  1.00  0.72           C  
ATOM   6046  OE1 GLU A 409      55.209 -25.958  29.048  1.00  0.72           O  
ATOM   6047  OE2 GLU A 409      54.761 -25.432  31.060  1.00  0.72           O  
ATOM   6048  H   GLU A 409      51.090 -24.160  27.794  1.00  0.72           H  
ATOM   6049  HA  GLU A 409      52.957 -21.991  27.978  1.00  0.72           H  
ATOM   6050 1HB  GLU A 409      53.394 -24.935  27.392  1.00  0.72           H  
ATOM   6051 2HB  GLU A 409      54.722 -23.786  27.545  1.00  0.72           H  
ATOM   6052 1HG  GLU A 409      53.969 -23.254  29.854  1.00  0.72           H  
ATOM   6053 2HG  GLU A 409      52.670 -24.429  29.693  1.00  0.72           H  
ATOM   6054  N   VAL A 410      52.542 -23.237  24.963  1.00  0.73           N  
ATOM   6055  CA  VAL A 410      52.792 -22.940  23.567  1.00  0.73           C  
ATOM   6056  C   VAL A 410      52.247 -21.566  23.200  1.00  0.73           C  
ATOM   6057  O   VAL A 410      52.949 -20.784  22.565  1.00  0.73           O  
ATOM   6058  CB  VAL A 410      52.162 -24.002  22.671  1.00  0.73           C  
ATOM   6059  CG1 VAL A 410      52.256 -23.571  21.240  1.00  0.73           C  
ATOM   6060  CG2 VAL A 410      52.887 -25.322  22.848  1.00  0.73           C  
ATOM   6061  H   VAL A 410      51.951 -24.035  25.214  1.00  0.73           H  
ATOM   6062  HA  VAL A 410      53.868 -22.944  23.401  1.00  0.73           H  
ATOM   6063  HB  VAL A 410      51.128 -24.116  22.948  1.00  0.73           H  
ATOM   6064 1HG1 VAL A 410      51.808 -24.323  20.591  1.00  0.73           H  
ATOM   6065 2HG1 VAL A 410      51.745 -22.623  21.102  1.00  0.73           H  
ATOM   6066 3HG1 VAL A 410      53.298 -23.470  20.997  1.00  0.73           H  
ATOM   6067 1HG2 VAL A 410      52.426 -26.075  22.212  1.00  0.73           H  
ATOM   6068 2HG2 VAL A 410      53.932 -25.200  22.569  1.00  0.73           H  
ATOM   6069 3HG2 VAL A 410      52.828 -25.637  23.881  1.00  0.73           H  
ATOM   6070  N   VAL A 411      51.012 -21.269  23.615  1.00  0.75           N  
ATOM   6071  CA  VAL A 411      50.380 -19.980  23.354  1.00  0.75           C  
ATOM   6072  C   VAL A 411      51.005 -18.771  24.041  1.00  0.75           C  
ATOM   6073  O   VAL A 411      51.080 -17.691  23.454  1.00  0.75           O  
ATOM   6074  CB  VAL A 411      48.896 -20.005  23.749  1.00  0.75           C  
ATOM   6075  CG1 VAL A 411      48.351 -18.618  23.696  1.00  0.75           C  
ATOM   6076  CG2 VAL A 411      48.116 -20.860  22.781  1.00  0.75           C  
ATOM   6077  H   VAL A 411      50.473 -21.974  24.125  1.00  0.75           H  
ATOM   6078  HA  VAL A 411      50.429 -19.814  22.286  1.00  0.75           H  
ATOM   6079  HB  VAL A 411      48.786 -20.394  24.762  1.00  0.75           H  
ATOM   6080 1HG1 VAL A 411      47.297 -18.636  23.945  1.00  0.75           H  
ATOM   6081 2HG1 VAL A 411      48.881 -17.978  24.394  1.00  0.75           H  
ATOM   6082 3HG1 VAL A 411      48.485 -18.244  22.716  1.00  0.75           H  
ATOM   6083 1HG2 VAL A 411      47.076 -20.860  23.061  1.00  0.75           H  
ATOM   6084 2HG2 VAL A 411      48.211 -20.465  21.784  1.00  0.75           H  
ATOM   6085 3HG2 VAL A 411      48.497 -21.857  22.814  1.00  0.75           H  
ATOM   6086  N   LEU A 412      51.365 -18.926  25.302  1.00  0.76           N  
ATOM   6087  CA  LEU A 412      51.850 -17.828  26.112  1.00  0.76           C  
ATOM   6088  C   LEU A 412      53.362 -17.625  26.174  1.00  0.76           C  
ATOM   6089  O   LEU A 412      53.815 -16.487  26.314  1.00  0.76           O  
ATOM   6090  CB  LEU A 412      51.364 -18.064  27.537  1.00  0.76           C  
ATOM   6091  CG  LEU A 412      49.845 -18.129  27.733  1.00  0.76           C  
ATOM   6092  CD1 LEU A 412      49.594 -18.535  29.121  1.00  0.76           C  
ATOM   6093  CD2 LEU A 412      49.202 -16.765  27.451  1.00  0.76           C  
ATOM   6094  H   LEU A 412      51.272 -19.841  25.731  1.00  0.76           H  
ATOM   6095  HA  LEU A 412      51.400 -16.923  25.724  1.00  0.76           H  
ATOM   6096 1HB  LEU A 412      51.778 -19.012  27.883  1.00  0.76           H  
ATOM   6097 2HB  LEU A 412      51.752 -17.270  28.172  1.00  0.76           H  
ATOM   6098  HG  LEU A 412      49.416 -18.886  27.067  1.00  0.76           H  
ATOM   6099 1HD1 LEU A 412      48.538 -18.606  29.287  1.00  0.76           H  
ATOM   6100 2HD1 LEU A 412      50.058 -19.504  29.300  1.00  0.76           H  
ATOM   6101 3HD1 LEU A 412      50.029 -17.795  29.784  1.00  0.76           H  
ATOM   6102 1HD2 LEU A 412      48.131 -16.831  27.617  1.00  0.76           H  
ATOM   6103 2HD2 LEU A 412      49.622 -16.012  28.124  1.00  0.76           H  
ATOM   6104 3HD2 LEU A 412      49.392 -16.477  26.418  1.00  0.76           H  
ATOM   6105  N   LYS A 413      54.144 -18.707  26.149  1.00  0.76           N  
ATOM   6106  CA  LYS A 413      55.579 -18.583  26.372  1.00  0.76           C  
ATOM   6107  C   LYS A 413      56.460 -18.985  25.184  1.00  0.76           C  
ATOM   6108  O   LYS A 413      57.527 -18.402  24.976  1.00  0.76           O  
ATOM   6109  CB  LYS A 413      55.946 -19.432  27.590  1.00  0.76           C  
ATOM   6110  CG  LYS A 413      55.269 -18.970  28.896  1.00  0.76           C  
ATOM   6111  CD  LYS A 413      55.666 -19.833  30.099  1.00  0.76           C  
ATOM   6112  CE  LYS A 413      54.965 -19.355  31.382  1.00  0.76           C  
ATOM   6113  NZ  LYS A 413      55.317 -20.195  32.570  1.00  0.76           N  
ATOM   6114  H   LYS A 413      53.762 -19.637  26.004  1.00  0.76           H  
ATOM   6115  HA  LYS A 413      55.800 -17.540  26.597  1.00  0.76           H  
ATOM   6116 1HB  LYS A 413      55.649 -20.469  27.406  1.00  0.76           H  
ATOM   6117 2HB  LYS A 413      57.025 -19.417  27.735  1.00  0.76           H  
ATOM   6118 1HG  LYS A 413      55.534 -17.931  29.094  1.00  0.76           H  
ATOM   6119 2HG  LYS A 413      54.189 -19.031  28.775  1.00  0.76           H  
ATOM   6120 1HD  LYS A 413      55.387 -20.875  29.908  1.00  0.76           H  
ATOM   6121 2HD  LYS A 413      56.745 -19.784  30.244  1.00  0.76           H  
ATOM   6122 1HE  LYS A 413      55.256 -18.324  31.580  1.00  0.76           H  
ATOM   6123 2HE  LYS A 413      53.883 -19.394  31.232  1.00  0.76           H  
ATOM   6124 1HZ  LYS A 413      54.834 -19.845  33.387  1.00  0.76           H  
ATOM   6125 2HZ  LYS A 413      55.039 -21.155  32.409  1.00  0.76           H  
ATOM   6126 3HZ  LYS A 413      56.312 -20.158  32.729  1.00  0.76           H  
ATOM   6127  N   GLY A 414      56.040 -19.989  24.416  1.00  0.75           N  
ATOM   6128  CA  GLY A 414      56.901 -20.504  23.351  1.00  0.75           C  
ATOM   6129  C   GLY A 414      56.895 -19.662  22.074  1.00  0.75           C  
ATOM   6130  O   GLY A 414      56.081 -18.746  21.910  1.00  0.75           O  
ATOM   6131  H   GLY A 414      55.147 -20.440  24.619  1.00  0.75           H  
ATOM   6132 1HA  GLY A 414      57.921 -20.583  23.726  1.00  0.75           H  
ATOM   6133 2HA  GLY A 414      56.581 -21.518  23.110  1.00  0.75           H  
ATOM   6134  N   ASP A 415      57.780 -20.022  21.134  1.00  0.73           N  
ATOM   6135  CA  ASP A 415      57.885 -19.300  19.866  1.00  0.73           C  
ATOM   6136  C   ASP A 415      56.608 -19.359  19.039  1.00  0.73           C  
ATOM   6137  O   ASP A 415      56.262 -18.397  18.352  1.00  0.73           O  
ATOM   6138  CB  ASP A 415      59.085 -19.794  19.060  1.00  0.73           C  
ATOM   6139  CG  ASP A 415      60.456 -19.320  19.651  1.00  0.73           C  
ATOM   6140  OD1 ASP A 415      60.476 -18.419  20.498  1.00  0.73           O  
ATOM   6141  OD2 ASP A 415      61.455 -19.861  19.255  1.00  0.73           O  
ATOM   6142  H   ASP A 415      58.409 -20.792  21.319  1.00  0.73           H  
ATOM   6143  HA  ASP A 415      58.066 -18.259  20.100  1.00  0.73           H  
ATOM   6144 1HB  ASP A 415      59.076 -20.883  19.018  1.00  0.73           H  
ATOM   6145 2HB  ASP A 415      59.004 -19.431  18.034  1.00  0.73           H  
ATOM   6146  N   GLU A 416      55.894 -20.479  19.094  1.00  0.70           N  
ATOM   6147  CA  GLU A 416      54.652 -20.558  18.341  1.00  0.70           C  
ATOM   6148  C   GLU A 416      53.673 -19.526  18.882  1.00  0.70           C  
ATOM   6149  O   GLU A 416      52.934 -18.915  18.117  1.00  0.70           O  
ATOM   6150  CB  GLU A 416      54.067 -21.961  18.370  1.00  0.70           C  
ATOM   6151  CG  GLU A 416      54.880 -22.980  17.567  1.00  0.70           C  
ATOM   6152  CD  GLU A 416      54.308 -24.384  17.581  1.00  0.70           C  
ATOM   6153  OE1 GLU A 416      53.349 -24.615  18.273  1.00  0.70           O  
ATOM   6154  OE2 GLU A 416      54.840 -25.221  16.891  1.00  0.70           O  
ATOM   6155  H   GLU A 416      56.201 -21.253  19.663  1.00  0.70           H  
ATOM   6156  HA  GLU A 416      54.862 -20.309  17.303  1.00  0.70           H  
ATOM   6157 1HB  GLU A 416      54.051 -22.288  19.380  1.00  0.70           H  
ATOM   6158 2HB  GLU A 416      53.042 -21.949  18.000  1.00  0.70           H  
ATOM   6159 1HG  GLU A 416      54.938 -22.637  16.533  1.00  0.70           H  
ATOM   6160 2HG  GLU A 416      55.895 -23.003  17.965  1.00  0.70           H  
ATOM   6161  N   GLY A 417      53.687 -19.306  20.199  1.00  0.67           N  
ATOM   6162  CA  GLY A 417      52.823 -18.323  20.835  1.00  0.67           C  
ATOM   6163  C   GLY A 417      53.123 -16.940  20.305  1.00  0.67           C  
ATOM   6164  O   GLY A 417      52.220 -16.167  19.980  1.00  0.67           O  
ATOM   6165  H   GLY A 417      54.313 -19.835  20.792  1.00  0.67           H  
ATOM   6166 1HA  GLY A 417      51.784 -18.568  20.680  1.00  0.67           H  
ATOM   6167 2HA  GLY A 417      53.006 -18.341  21.908  1.00  0.67           H  
ATOM   6168  N   LYS A 418      54.408 -16.643  20.146  1.00  0.65           N  
ATOM   6169  CA  LYS A 418      54.812 -15.333  19.652  1.00  0.65           C  
ATOM   6170  C   LYS A 418      54.266 -15.146  18.234  1.00  0.65           C  
ATOM   6171  O   LYS A 418      53.722 -14.086  17.890  1.00  0.65           O  
ATOM   6172  CB  LYS A 418      56.337 -15.264  19.626  1.00  0.65           C  
ATOM   6173  CG  LYS A 418      56.992 -15.287  20.997  1.00  0.65           C  
ATOM   6174  CD  LYS A 418      58.510 -15.366  20.867  1.00  0.65           C  
ATOM   6175  CE  LYS A 418      59.169 -15.639  22.212  1.00  0.65           C  
ATOM   6176  NZ  LYS A 418      60.615 -15.977  22.052  1.00  0.65           N  
ATOM   6177  H   LYS A 418      55.101 -17.335  20.445  1.00  0.65           H  
ATOM   6178  HA  LYS A 418      54.401 -14.558  20.299  1.00  0.65           H  
ATOM   6179 1HB  LYS A 418      56.733 -16.092  19.053  1.00  0.65           H  
ATOM   6180 2HB  LYS A 418      56.646 -14.349  19.124  1.00  0.65           H  
ATOM   6181 1HG  LYS A 418      56.716 -14.396  21.558  1.00  0.65           H  
ATOM   6182 2HG  LYS A 418      56.643 -16.168  21.544  1.00  0.65           H  
ATOM   6183 1HD  LYS A 418      58.794 -16.147  20.167  1.00  0.65           H  
ATOM   6184 2HD  LYS A 418      58.883 -14.419  20.485  1.00  0.65           H  
ATOM   6185 1HE  LYS A 418      59.078 -14.757  22.840  1.00  0.65           H  
ATOM   6186 2HE  LYS A 418      58.661 -16.479  22.700  1.00  0.65           H  
ATOM   6187 1HZ  LYS A 418      61.021 -16.163  22.952  1.00  0.65           H  
ATOM   6188 2HZ  LYS A 418      60.677 -16.843  21.461  1.00  0.65           H  
ATOM   6189 3HZ  LYS A 418      61.107 -15.226  21.604  1.00  0.65           H  
ATOM   6190  N   ARG A 419      54.358 -16.214  17.433  1.00  0.63           N  
ATOM   6191  CA  ARG A 419      53.881 -16.197  16.056  1.00  0.63           C  
ATOM   6192  C   ARG A 419      52.359 -16.085  15.983  1.00  0.63           C  
ATOM   6193  O   ARG A 419      51.829 -15.334  15.158  1.00  0.63           O  
ATOM   6194  CB  ARG A 419      54.338 -17.460  15.343  1.00  0.63           C  
ATOM   6195  CG  ARG A 419      55.837 -17.530  15.080  1.00  0.63           C  
ATOM   6196  CD  ARG A 419      56.239 -18.850  14.524  1.00  0.63           C  
ATOM   6197  NE  ARG A 419      57.670 -18.924  14.273  1.00  0.63           N  
ATOM   6198  CZ  ARG A 419      58.340 -20.061  13.999  1.00  0.63           C  
ATOM   6199  NH1 ARG A 419      57.699 -21.209  13.951  1.00  0.63           N  
ATOM   6200  NH2 ARG A 419      59.642 -20.022  13.777  1.00  0.63           N  
ATOM   6201  H   ARG A 419      54.818 -17.056  17.788  1.00  0.63           H  
ATOM   6202  HA  ARG A 419      54.319 -15.335  15.553  1.00  0.63           H  
ATOM   6203 1HB  ARG A 419      54.069 -18.327  15.933  1.00  0.63           H  
ATOM   6204 2HB  ARG A 419      53.826 -17.544  14.387  1.00  0.63           H  
ATOM   6205 1HG  ARG A 419      56.116 -16.756  14.367  1.00  0.63           H  
ATOM   6206 2HG  ARG A 419      56.373 -17.371  16.015  1.00  0.63           H  
ATOM   6207 1HD  ARG A 419      55.980 -19.630  15.238  1.00  0.63           H  
ATOM   6208 2HD  ARG A 419      55.717 -19.027  13.587  1.00  0.63           H  
ATOM   6209  HE  ARG A 419      58.197 -18.062  14.303  1.00  0.63           H  
ATOM   6210 1HH1 ARG A 419      56.703 -21.240  14.125  1.00  0.63           H  
ATOM   6211 2HH1 ARG A 419      58.202 -22.060  13.745  1.00  0.63           H  
ATOM   6212 1HH2 ARG A 419      60.136 -19.141  13.813  1.00  0.63           H  
ATOM   6213 2HH2 ARG A 419      60.144 -20.874  13.571  1.00  0.63           H  
ATOM   6214  N   MET A 420      51.652 -16.791  16.871  1.00  0.62           N  
ATOM   6215  CA  MET A 420      50.197 -16.733  16.889  1.00  0.62           C  
ATOM   6216  C   MET A 420      49.734 -15.353  17.310  1.00  0.62           C  
ATOM   6217  O   MET A 420      48.782 -14.823  16.745  1.00  0.62           O  
ATOM   6218  CB  MET A 420      49.619 -17.826  17.784  1.00  0.62           C  
ATOM   6219  CG  MET A 420      49.745 -19.239  17.203  1.00  0.62           C  
ATOM   6220  SD  MET A 420      48.887 -20.505  18.161  1.00  0.62           S  
ATOM   6221  CE  MET A 420      49.993 -20.663  19.533  1.00  0.62           C  
ATOM   6222  H   MET A 420      52.136 -17.403  17.523  1.00  0.62           H  
ATOM   6223  HA  MET A 420      49.835 -16.908  15.876  1.00  0.62           H  
ATOM   6224 1HB  MET A 420      50.122 -17.806  18.751  1.00  0.62           H  
ATOM   6225 2HB  MET A 420      48.564 -17.628  17.952  1.00  0.62           H  
ATOM   6226 1HG  MET A 420      49.330 -19.236  16.196  1.00  0.62           H  
ATOM   6227 2HG  MET A 420      50.788 -19.514  17.130  1.00  0.62           H  
ATOM   6228 1HE  MET A 420      49.632 -21.423  20.214  1.00  0.62           H  
ATOM   6229 2HE  MET A 420      50.983 -20.944  19.176  1.00  0.62           H  
ATOM   6230 3HE  MET A 420      50.043 -19.716  20.034  1.00  0.62           H  
ATOM   6231  N   ARG A 421      50.433 -14.724  18.261  1.00  0.62           N  
ATOM   6232  CA  ARG A 421      50.051 -13.379  18.670  1.00  0.62           C  
ATOM   6233  C   ARG A 421      50.224 -12.409  17.506  1.00  0.62           C  
ATOM   6234  O   ARG A 421      49.355 -11.561  17.265  1.00  0.62           O  
ATOM   6235  CB  ARG A 421      50.868 -12.921  19.871  1.00  0.62           C  
ATOM   6236  CG  ARG A 421      50.518 -13.606  21.201  1.00  0.62           C  
ATOM   6237  CD  ARG A 421      51.423 -13.175  22.293  1.00  0.62           C  
ATOM   6238  NE  ARG A 421      51.076 -13.787  23.571  1.00  0.62           N  
ATOM   6239  CZ  ARG A 421      51.773 -13.621  24.714  1.00  0.62           C  
ATOM   6240  NH1 ARG A 421      52.851 -12.866  24.729  1.00  0.62           N  
ATOM   6241  NH2 ARG A 421      51.379 -14.213  25.817  1.00  0.62           N  
ATOM   6242  H   ARG A 421      51.212 -15.192  18.726  1.00  0.62           H  
ATOM   6243  HA  ARG A 421      49.001 -13.385  18.955  1.00  0.62           H  
ATOM   6244 1HB  ARG A 421      51.923 -13.116  19.676  1.00  0.62           H  
ATOM   6245 2HB  ARG A 421      50.752 -11.847  20.006  1.00  0.62           H  
ATOM   6246 1HG  ARG A 421      49.499 -13.344  21.484  1.00  0.62           H  
ATOM   6247 2HG  ARG A 421      50.595 -14.683  21.096  1.00  0.62           H  
ATOM   6248 1HD  ARG A 421      52.443 -13.471  22.043  1.00  0.62           H  
ATOM   6249 2HD  ARG A 421      51.373 -12.094  22.404  1.00  0.62           H  
ATOM   6250  HE  ARG A 421      50.257 -14.385  23.601  1.00  0.62           H  
ATOM   6251 1HH1 ARG A 421      53.160 -12.410  23.885  1.00  0.62           H  
ATOM   6252 2HH1 ARG A 421      53.370 -12.748  25.588  1.00  0.62           H  
ATOM   6253 1HH2 ARG A 421      50.558 -14.798  25.803  1.00  0.62           H  
ATOM   6254 2HH2 ARG A 421      51.915 -14.105  26.670  1.00  0.62           H  
ATOM   6255  N   LYS A 422      51.311 -12.572  16.736  1.00  0.63           N  
ATOM   6256  CA  LYS A 422      51.536 -11.735  15.563  1.00  0.63           C  
ATOM   6257  C   LYS A 422      50.382 -11.892  14.586  1.00  0.63           C  
ATOM   6258  O   LYS A 422      49.807 -10.901  14.127  1.00  0.63           O  
ATOM   6259  CB  LYS A 422      52.857 -12.090  14.868  1.00  0.63           C  
ATOM   6260  CG  LYS A 422      53.167 -11.250  13.616  1.00  0.63           C  
ATOM   6261  CD  LYS A 422      54.519 -11.634  13.006  1.00  0.63           C  
ATOM   6262  CE  LYS A 422      54.860 -10.773  11.783  1.00  0.63           C  
ATOM   6263  NZ  LYS A 422      53.981 -11.088  10.606  1.00  0.63           N  
ATOM   6264  H   LYS A 422      52.012 -13.271  16.991  1.00  0.63           H  
ATOM   6265  HA  LYS A 422      51.573 -10.694  15.879  1.00  0.63           H  
ATOM   6266 1HB  LYS A 422      53.679 -11.979  15.575  1.00  0.63           H  
ATOM   6267 2HB  LYS A 422      52.836 -13.129  14.561  1.00  0.63           H  
ATOM   6268 1HG  LYS A 422      52.382 -11.412  12.867  1.00  0.63           H  
ATOM   6269 2HG  LYS A 422      53.179 -10.194  13.878  1.00  0.63           H  
ATOM   6270 1HD  LYS A 422      55.302 -11.519  13.757  1.00  0.63           H  
ATOM   6271 2HD  LYS A 422      54.487 -12.679  12.699  1.00  0.63           H  
ATOM   6272 1HE  LYS A 422      54.736  -9.723  12.043  1.00  0.63           H  
ATOM   6273 2HE  LYS A 422      55.898 -10.949  11.504  1.00  0.63           H  
ATOM   6274 1HZ  LYS A 422      54.223 -10.509   9.822  1.00  0.63           H  
ATOM   6275 2HZ  LYS A 422      54.082 -12.052  10.341  1.00  0.63           H  
ATOM   6276 3HZ  LYS A 422      52.989 -10.922  10.831  1.00  0.63           H  
ATOM   6277  N   ARG A 423      50.008 -13.144  14.317  1.00  0.64           N  
ATOM   6278  CA  ARG A 423      48.942 -13.447  13.376  1.00  0.64           C  
ATOM   6279  C   ARG A 423      47.600 -12.917  13.849  1.00  0.64           C  
ATOM   6280  O   ARG A 423      46.800 -12.407  13.056  1.00  0.64           O  
ATOM   6281  CB  ARG A 423      48.857 -14.928  13.152  1.00  0.64           C  
ATOM   6282  CG  ARG A 423      47.800 -15.331  12.226  1.00  0.64           C  
ATOM   6283  CD  ARG A 423      47.966 -14.762  10.876  1.00  0.64           C  
ATOM   6284  NE  ARG A 423      46.895 -15.198  10.004  1.00  0.64           N  
ATOM   6285  CZ  ARG A 423      46.536 -14.582   8.850  1.00  0.64           C  
ATOM   6286  NH1 ARG A 423      47.170 -13.492   8.436  1.00  0.64           N  
ATOM   6287  NH2 ARG A 423      45.542 -15.063   8.124  1.00  0.64           N  
ATOM   6288  H   ARG A 423      50.518 -13.918  14.748  1.00  0.64           H  
ATOM   6289  HA  ARG A 423      49.186 -12.972  12.425  1.00  0.64           H  
ATOM   6290 1HB  ARG A 423      49.806 -15.301  12.774  1.00  0.64           H  
ATOM   6291 2HB  ARG A 423      48.663 -15.432  14.102  1.00  0.64           H  
ATOM   6292 1HG  ARG A 423      47.853 -16.397  12.155  1.00  0.64           H  
ATOM   6293 2HG  ARG A 423      46.832 -15.034  12.606  1.00  0.64           H  
ATOM   6294 1HD  ARG A 423      47.946 -13.672  10.926  1.00  0.64           H  
ATOM   6295 2HD  ARG A 423      48.912 -15.089  10.449  1.00  0.64           H  
ATOM   6296  HE  ARG A 423      46.384 -16.047  10.303  1.00  0.64           H  
ATOM   6297 1HH1 ARG A 423      47.958 -13.085   8.972  1.00  0.64           H  
ATOM   6298 2HH1 ARG A 423      46.890 -13.047   7.578  1.00  0.64           H  
ATOM   6299 1HH2 ARG A 423      45.049 -15.893   8.420  1.00  0.64           H  
ATOM   6300 2HH2 ARG A 423      45.271 -14.599   7.267  1.00  0.64           H  
ATOM   6301  N   VAL A 424      47.335 -13.013  15.144  1.00  0.66           N  
ATOM   6302  CA  VAL A 424      46.096 -12.462  15.639  1.00  0.66           C  
ATOM   6303  C   VAL A 424      46.080 -10.969  15.368  1.00  0.66           C  
ATOM   6304  O   VAL A 424      45.068 -10.436  14.911  1.00  0.66           O  
ATOM   6305  CB  VAL A 424      45.909 -12.693  17.138  1.00  0.66           C  
ATOM   6306  CG1 VAL A 424      44.771 -11.919  17.560  1.00  0.66           C  
ATOM   6307  CG2 VAL A 424      45.585 -14.103  17.419  1.00  0.66           C  
ATOM   6308  H   VAL A 424      47.988 -13.472  15.778  1.00  0.66           H  
ATOM   6309  HA  VAL A 424      45.266 -12.926  15.108  1.00  0.66           H  
ATOM   6310  HB  VAL A 424      46.804 -12.383  17.681  1.00  0.66           H  
ATOM   6311 1HG1 VAL A 424      44.596 -12.080  18.606  1.00  0.66           H  
ATOM   6312 2HG1 VAL A 424      44.946 -10.875  17.360  1.00  0.66           H  
ATOM   6313 3HG1 VAL A 424      43.929 -12.245  16.997  1.00  0.66           H  
ATOM   6314 1HG2 VAL A 424      45.417 -14.221  18.482  1.00  0.66           H  
ATOM   6315 2HG2 VAL A 424      44.682 -14.328  16.886  1.00  0.66           H  
ATOM   6316 3HG2 VAL A 424      46.387 -14.754  17.096  1.00  0.66           H  
ATOM   6317  N   GLY A 425      47.208 -10.295  15.633  1.00  0.68           N  
ATOM   6318  CA  GLY A 425      47.324  -8.868  15.384  1.00  0.68           C  
ATOM   6319  C   GLY A 425      47.099  -8.519  13.909  1.00  0.68           C  
ATOM   6320  O   GLY A 425      46.445  -7.517  13.602  1.00  0.68           O  
ATOM   6321  H   GLY A 425      48.010 -10.792  16.027  1.00  0.68           H  
ATOM   6322 1HA  GLY A 425      46.610  -8.333  16.008  1.00  0.68           H  
ATOM   6323 2HA  GLY A 425      48.320  -8.544  15.682  1.00  0.68           H  
ATOM   6324  N   GLU A 426      47.597  -9.357  12.989  1.00  0.70           N  
ATOM   6325  CA  GLU A 426      47.386  -9.083  11.567  1.00  0.70           C  
ATOM   6326  C   GLU A 426      45.897  -9.138  11.237  1.00  0.70           C  
ATOM   6327  O   GLU A 426      45.371  -8.250  10.562  1.00  0.70           O  
ATOM   6328  CB  GLU A 426      48.128 -10.110  10.694  1.00  0.70           C  
ATOM   6329  CG  GLU A 426      49.652 -10.006  10.717  1.00  0.70           C  
ATOM   6330  CD  GLU A 426      50.358 -11.125   9.957  1.00  0.70           C  
ATOM   6331  OE1 GLU A 426      49.703 -12.015   9.441  1.00  0.70           O  
ATOM   6332  OE2 GLU A 426      51.577 -11.082   9.899  1.00  0.70           O  
ATOM   6333  H   GLU A 426      48.159 -10.152  13.296  1.00  0.70           H  
ATOM   6334  HA  GLU A 426      47.755  -8.083  11.343  1.00  0.70           H  
ATOM   6335 1HB  GLU A 426      47.861 -11.114  11.019  1.00  0.70           H  
ATOM   6336 2HB  GLU A 426      47.800 -10.008   9.661  1.00  0.70           H  
ATOM   6337 1HG  GLU A 426      49.942  -9.052  10.280  1.00  0.70           H  
ATOM   6338 2HG  GLU A 426      49.986 -10.012  11.751  1.00  0.70           H  
ATOM   6339  N   LEU A 427      45.207 -10.144  11.774  1.00  0.74           N  
ATOM   6340  CA  LEU A 427      43.773 -10.272  11.556  1.00  0.74           C  
ATOM   6341  C   LEU A 427      42.995  -9.161  12.255  1.00  0.74           C  
ATOM   6342  O   LEU A 427      41.982  -8.689  11.732  1.00  0.74           O  
ATOM   6343  CB  LEU A 427      43.312 -11.674  11.926  1.00  0.74           C  
ATOM   6344  CG  LEU A 427      43.760 -12.761  10.933  1.00  0.74           C  
ATOM   6345  CD1 LEU A 427      43.454 -14.115  11.488  1.00  0.74           C  
ATOM   6346  CD2 LEU A 427      43.003 -12.547   9.611  1.00  0.74           C  
ATOM   6347  H   LEU A 427      45.702 -10.848  12.327  1.00  0.74           H  
ATOM   6348  HA  LEU A 427      43.595 -10.167  10.488  1.00  0.74           H  
ATOM   6349 1HB  LEU A 427      43.724 -11.923  12.908  1.00  0.74           H  
ATOM   6350 2HB  LEU A 427      42.229 -11.684  11.976  1.00  0.74           H  
ATOM   6351  HG  LEU A 427      44.840 -12.693  10.768  1.00  0.74           H  
ATOM   6352 1HD1 LEU A 427      43.774 -14.887  10.788  1.00  0.74           H  
ATOM   6353 2HD1 LEU A 427      44.001 -14.200  12.392  1.00  0.74           H  
ATOM   6354 3HD1 LEU A 427      42.385 -14.214  11.677  1.00  0.74           H  
ATOM   6355 1HD2 LEU A 427      43.293 -13.305   8.887  1.00  0.74           H  
ATOM   6356 2HD2 LEU A 427      41.933 -12.623   9.798  1.00  0.74           H  
ATOM   6357 3HD2 LEU A 427      43.230 -11.559   9.209  1.00  0.74           H  
ATOM   6358  N   LYS A 428      43.466  -8.721  13.423  1.00  0.78           N  
ATOM   6359  CA  LYS A 428      42.838  -7.588  14.083  1.00  0.78           C  
ATOM   6360  C   LYS A 428      42.907  -6.381  13.171  1.00  0.78           C  
ATOM   6361  O   LYS A 428      41.904  -5.700  12.964  1.00  0.78           O  
ATOM   6362  CB  LYS A 428      43.510  -7.236  15.404  1.00  0.78           C  
ATOM   6363  CG  LYS A 428      42.896  -6.008  16.070  1.00  0.78           C  
ATOM   6364  CD  LYS A 428      43.565  -5.671  17.396  1.00  0.78           C  
ATOM   6365  CE  LYS A 428      42.985  -4.385  17.977  1.00  0.78           C  
ATOM   6366  NZ  LYS A 428      43.639  -4.001  19.255  1.00  0.78           N  
ATOM   6367  H   LYS A 428      44.268  -9.174  13.854  1.00  0.78           H  
ATOM   6368  HA  LYS A 428      41.791  -7.823  14.265  1.00  0.78           H  
ATOM   6369 1HB  LYS A 428      43.437  -8.086  16.091  1.00  0.78           H  
ATOM   6370 2HB  LYS A 428      44.560  -7.037  15.239  1.00  0.78           H  
ATOM   6371 1HG  LYS A 428      43.004  -5.155  15.400  1.00  0.78           H  
ATOM   6372 2HG  LYS A 428      41.835  -6.175  16.235  1.00  0.78           H  
ATOM   6373 1HD  LYS A 428      43.395  -6.487  18.105  1.00  0.78           H  
ATOM   6374 2HD  LYS A 428      44.638  -5.552  17.249  1.00  0.78           H  
ATOM   6375 1HE  LYS A 428      43.115  -3.580  17.255  1.00  0.78           H  
ATOM   6376 2HE  LYS A 428      41.920  -4.529  18.157  1.00  0.78           H  
ATOM   6377 1HZ  LYS A 428      43.222  -3.152  19.602  1.00  0.78           H  
ATOM   6378 2HZ  LYS A 428      43.511  -4.740  19.934  1.00  0.78           H  
ATOM   6379 3HZ  LYS A 428      44.624  -3.854  19.100  1.00  0.78           H  
ATOM   6380  N   ALA A 429      44.092  -6.119  12.607  1.00  0.83           N  
ATOM   6381  CA  ALA A 429      44.260  -4.966  11.741  1.00  0.83           C  
ATOM   6382  C   ALA A 429      43.293  -5.039  10.578  1.00  0.83           C  
ATOM   6383  O   ALA A 429      42.634  -4.051  10.261  1.00  0.83           O  
ATOM   6384  CB  ALA A 429      45.689  -4.894  11.230  1.00  0.83           C  
ATOM   6385  H   ALA A 429      44.894  -6.718  12.811  1.00  0.83           H  
ATOM   6386  HA  ALA A 429      44.035  -4.070  12.318  1.00  0.83           H  
ATOM   6387 1HB  ALA A 429      45.808  -4.018  10.595  1.00  0.83           H  
ATOM   6388 2HB  ALA A 429      46.372  -4.833  12.077  1.00  0.83           H  
ATOM   6389 3HB  ALA A 429      45.911  -5.789  10.655  1.00  0.83           H  
ATOM   6390  N   VAL A 430      43.109  -6.234  10.019  1.00  0.89           N  
ATOM   6391  CA  VAL A 430      42.163  -6.397   8.926  1.00  0.89           C  
ATOM   6392  C   VAL A 430      40.744  -6.053   9.369  1.00  0.89           C  
ATOM   6393  O   VAL A 430      40.038  -5.293   8.702  1.00  0.89           O  
ATOM   6394  CB  VAL A 430      42.182  -7.856   8.429  1.00  0.89           C  
ATOM   6395  CG1 VAL A 430      41.069  -8.081   7.498  1.00  0.89           C  
ATOM   6396  CG2 VAL A 430      43.492  -8.162   7.743  1.00  0.89           C  
ATOM   6397  H   VAL A 430      43.681  -7.024  10.323  1.00  0.89           H  
ATOM   6398  HA  VAL A 430      42.457  -5.732   8.114  1.00  0.89           H  
ATOM   6399  HB  VAL A 430      42.046  -8.518   9.272  1.00  0.89           H  
ATOM   6400 1HG1 VAL A 430      41.088  -9.112   7.192  1.00  0.89           H  
ATOM   6401 2HG1 VAL A 430      40.143  -7.867   8.014  1.00  0.89           H  
ATOM   6402 3HG1 VAL A 430      41.172  -7.428   6.635  1.00  0.89           H  
ATOM   6403 1HG2 VAL A 430      43.489  -9.201   7.407  1.00  0.89           H  
ATOM   6404 2HG2 VAL A 430      43.617  -7.500   6.888  1.00  0.89           H  
ATOM   6405 3HG2 VAL A 430      44.306  -8.009   8.432  1.00  0.89           H  
ATOM   6406  N   ALA A 431      40.340  -6.586  10.519  1.00  0.94           N  
ATOM   6407  CA  ALA A 431      39.012  -6.352  11.071  1.00  0.94           C  
ATOM   6408  C   ALA A 431      38.748  -4.874  11.345  1.00  0.94           C  
ATOM   6409  O   ALA A 431      37.621  -4.394  11.215  1.00  0.94           O  
ATOM   6410  CB  ALA A 431      38.864  -7.133  12.342  1.00  0.94           C  
ATOM   6411  H   ALA A 431      40.979  -7.199  11.027  1.00  0.94           H  
ATOM   6412  HA  ALA A 431      38.278  -6.697  10.343  1.00  0.94           H  
ATOM   6413 1HB  ALA A 431      37.874  -6.983  12.737  1.00  0.94           H  
ATOM   6414 2HB  ALA A 431      39.027  -8.191  12.138  1.00  0.94           H  
ATOM   6415 3HB  ALA A 431      39.598  -6.786  13.064  1.00  0.94           H  
ATOM   6416  N   VAL A 432      39.778  -4.152  11.756  1.00  1.00           N  
ATOM   6417  CA  VAL A 432      39.631  -2.736  12.028  1.00  1.00           C  
ATOM   6418  C   VAL A 432      39.573  -1.922  10.735  1.00  1.00           C  
ATOM   6419  O   VAL A 432      38.657  -1.114  10.546  1.00  1.00           O  
ATOM   6420  CB  VAL A 432      40.773  -2.260  12.935  1.00  1.00           C  
ATOM   6421  CG1 VAL A 432      40.719  -0.755  13.088  1.00  1.00           C  
ATOM   6422  CG2 VAL A 432      40.631  -2.946  14.315  1.00  1.00           C  
ATOM   6423  H   VAL A 432      40.682  -4.606  11.897  1.00  1.00           H  
ATOM   6424  HA  VAL A 432      38.695  -2.592  12.566  1.00  1.00           H  
ATOM   6425  HB  VAL A 432      41.731  -2.528  12.482  1.00  1.00           H  
ATOM   6426 1HG1 VAL A 432      41.532  -0.420  13.728  1.00  1.00           H  
ATOM   6427 2HG1 VAL A 432      40.820  -0.287  12.108  1.00  1.00           H  
ATOM   6428 3HG1 VAL A 432      39.769  -0.462  13.530  1.00  1.00           H  
ATOM   6429 1HG2 VAL A 432      41.442  -2.624  14.965  1.00  1.00           H  
ATOM   6430 2HG2 VAL A 432      39.675  -2.672  14.760  1.00  1.00           H  
ATOM   6431 3HG2 VAL A 432      40.671  -4.023  14.199  1.00  1.00           H  
ATOM   6432  N   GLN A 433      40.485  -2.209   9.800  1.00  1.06           N  
ATOM   6433  CA  GLN A 433      40.562  -1.509   8.513  1.00  1.06           C  
ATOM   6434  C   GLN A 433      39.268  -1.699   7.738  1.00  1.06           C  
ATOM   6435  O   GLN A 433      38.821  -0.819   7.007  1.00  1.06           O  
ATOM   6436  CB  GLN A 433      41.740  -2.053   7.703  1.00  1.06           C  
ATOM   6437  CG  GLN A 433      43.104  -1.675   8.270  1.00  1.06           C  
ATOM   6438  CD  GLN A 433      44.248  -2.421   7.597  1.00  1.06           C  
ATOM   6439  OE1 GLN A 433      44.053  -3.450   6.937  1.00  1.06           O  
ATOM   6440  NE2 GLN A 433      45.461  -1.908   7.772  1.00  1.06           N  
ATOM   6441  H   GLN A 433      41.189  -2.920  10.000  1.00  1.06           H  
ATOM   6442  HA  GLN A 433      40.707  -0.445   8.700  1.00  1.06           H  
ATOM   6443 1HB  GLN A 433      41.680  -3.144   7.670  1.00  1.06           H  
ATOM   6444 2HB  GLN A 433      41.679  -1.688   6.679  1.00  1.06           H  
ATOM   6445 1HG  GLN A 433      43.255  -0.610   8.097  1.00  1.06           H  
ATOM   6446 2HG  GLN A 433      43.126  -1.873   9.335  1.00  1.06           H  
ATOM   6447 1HE2 GLN A 433      46.257  -2.351   7.359  1.00  1.06           H  
ATOM   6448 2HE2 GLN A 433      45.577  -1.077   8.316  1.00  1.06           H  
ATOM   6449  N   ALA A 434      38.654  -2.860   7.922  1.00  1.11           N  
ATOM   6450  CA  ALA A 434      37.396  -3.238   7.310  1.00  1.11           C  
ATOM   6451  C   ALA A 434      36.251  -2.285   7.645  1.00  1.11           C  
ATOM   6452  O   ALA A 434      35.308  -2.152   6.851  1.00  1.11           O  
ATOM   6453  CB  ALA A 434      37.012  -4.605   7.803  1.00  1.11           C  
ATOM   6454  H   ALA A 434      39.110  -3.563   8.503  1.00  1.11           H  
ATOM   6455  HA  ALA A 434      37.535  -3.252   6.231  1.00  1.11           H  
ATOM   6456 1HB  ALA A 434      36.092  -4.904   7.345  1.00  1.11           H  
ATOM   6457 2HB  ALA A 434      37.790  -5.306   7.569  1.00  1.11           H  
ATOM   6458 3HB  ALA A 434      36.875  -4.574   8.872  1.00  1.11           H  
ATOM   6459  N   PHE A 435      36.296  -1.699   8.847  1.00  1.15           N  
ATOM   6460  CA  PHE A 435      35.256  -0.829   9.382  1.00  1.15           C  
ATOM   6461  C   PHE A 435      35.596   0.650   9.246  1.00  1.15           C  
ATOM   6462  O   PHE A 435      34.711   1.482   9.043  1.00  1.15           O  
ATOM   6463  CB  PHE A 435      34.948  -1.176  10.834  1.00  1.15           C  
ATOM   6464  CG  PHE A 435      33.879  -0.290  11.408  1.00  1.15           C  
ATOM   6465  CD1 PHE A 435      32.581  -0.341  10.927  1.00  1.15           C  
ATOM   6466  CD2 PHE A 435      34.167   0.583  12.439  1.00  1.15           C  
ATOM   6467  CE1 PHE A 435      31.599   0.469  11.458  1.00  1.15           C  
ATOM   6468  CE2 PHE A 435      33.183   1.390  12.976  1.00  1.15           C  
ATOM   6469  CZ  PHE A 435      31.897   1.330  12.483  1.00  1.15           C  
ATOM   6470  H   PHE A 435      37.127  -1.826   9.423  1.00  1.15           H  
ATOM   6471  HA  PHE A 435      34.347  -1.009   8.811  1.00  1.15           H  
ATOM   6472 1HB  PHE A 435      34.615  -2.214  10.905  1.00  1.15           H  
ATOM   6473 2HB  PHE A 435      35.854  -1.074  11.438  1.00  1.15           H  
ATOM   6474  HD1 PHE A 435      32.341  -1.028  10.115  1.00  1.15           H  
ATOM   6475  HD2 PHE A 435      35.186   0.629  12.828  1.00  1.15           H  
ATOM   6476  HE1 PHE A 435      30.584   0.423  11.069  1.00  1.15           H  
ATOM   6477  HE2 PHE A 435      33.422   2.072  13.792  1.00  1.15           H  
ATOM   6478  HZ  PHE A 435      31.120   1.965  12.908  1.00  1.15           H  
ATOM   6479  N   GLU A 436      36.861   0.997   9.424  1.00  1.18           N  
ATOM   6480  CA  GLU A 436      37.238   2.399   9.338  1.00  1.18           C  
ATOM   6481  C   GLU A 436      36.812   2.922   7.962  1.00  1.18           C  
ATOM   6482  O   GLU A 436      36.687   2.119   7.036  1.00  1.18           O  
ATOM   6483  CB  GLU A 436      38.745   2.564   9.553  1.00  1.18           C  
ATOM   6484  CG  GLU A 436      39.196   2.342  10.992  1.00  1.18           C  
ATOM   6485  CD  GLU A 436      40.677   2.583  11.201  1.00  1.18           C  
ATOM   6486  OE1 GLU A 436      41.368   2.831  10.238  1.00  1.18           O  
ATOM   6487  OE2 GLU A 436      41.108   2.562  12.334  1.00  1.18           O  
ATOM   6488  H   GLU A 436      37.562   0.282   9.622  1.00  1.18           H  
ATOM   6489  HA  GLU A 436      36.712   2.923  10.126  1.00  1.18           H  
ATOM   6490 1HB  GLU A 436      39.269   1.828   8.939  1.00  1.18           H  
ATOM   6491 2HB  GLU A 436      39.079   3.542   9.228  1.00  1.18           H  
ATOM   6492 1HG  GLU A 436      38.641   3.019  11.636  1.00  1.18           H  
ATOM   6493 2HG  GLU A 436      38.943   1.325  11.283  1.00  1.18           H  
ATOM   6494  N   PRO A 437      36.556   4.234   7.788  1.00  1.18           N  
ATOM   6495  CA  PRO A 437      36.101   4.813   6.539  1.00  1.18           C  
ATOM   6496  C   PRO A 437      36.992   4.358   5.402  1.00  1.18           C  
ATOM   6497  O   PRO A 437      38.217   4.379   5.490  1.00  1.18           O  
ATOM   6498  CB  PRO A 437      36.265   6.312   6.807  1.00  1.18           C  
ATOM   6499  CG  PRO A 437      36.035   6.443   8.301  1.00  1.18           C  
ATOM   6500  CD  PRO A 437      36.705   5.216   8.895  1.00  1.18           C  
ATOM   6501  HA  PRO A 437      35.061   4.546   6.351  1.00  1.18           H  
ATOM   6502 1HB  PRO A 437      37.262   6.649   6.491  1.00  1.18           H  
ATOM   6503 2HB  PRO A 437      35.532   6.878   6.211  1.00  1.18           H  
ATOM   6504 1HG  PRO A 437      36.483   7.383   8.662  1.00  1.18           H  
ATOM   6505 2HG  PRO A 437      34.967   6.499   8.528  1.00  1.18           H  
ATOM   6506 1HD  PRO A 437      37.760   5.412   9.116  1.00  1.18           H  
ATOM   6507 2HD  PRO A 437      36.133   4.929   9.783  1.00  1.18           H  
ATOM   6508  N   GLY A 438      36.334   3.953   4.320  1.00  1.16           N  
ATOM   6509  CA  GLY A 438      36.977   3.414   3.131  1.00  1.16           C  
ATOM   6510  C   GLY A 438      37.024   1.882   3.184  1.00  1.16           C  
ATOM   6511  O   GLY A 438      37.272   1.227   2.170  1.00  1.16           O  
ATOM   6512  H   GLY A 438      35.325   3.987   4.328  1.00  1.16           H  
ATOM   6513 1HA  GLY A 438      36.429   3.733   2.245  1.00  1.16           H  
ATOM   6514 2HA  GLY A 438      37.988   3.811   3.050  1.00  1.16           H  
ATOM   6515  N   GLY A 439      36.759   1.314   4.363  1.00  1.12           N  
ATOM   6516  CA  GLY A 439      36.756  -0.128   4.571  1.00  1.12           C  
ATOM   6517  C   GLY A 439      35.551  -0.817   3.939  1.00  1.12           C  
ATOM   6518  O   GLY A 439      34.438  -0.278   3.917  1.00  1.12           O  
ATOM   6519  H   GLY A 439      36.591   1.896   5.182  1.00  1.12           H  
ATOM   6520 1HA  GLY A 439      37.679  -0.554   4.181  1.00  1.12           H  
ATOM   6521 2HA  GLY A 439      36.757  -0.313   5.643  1.00  1.12           H  
ATOM   6522  N   SER A 440      35.764  -2.051   3.479  1.00  1.07           N  
ATOM   6523  CA  SER A 440      34.707  -2.829   2.847  1.00  1.07           C  
ATOM   6524  C   SER A 440      33.530  -3.190   3.758  1.00  1.07           C  
ATOM   6525  O   SER A 440      32.400  -3.206   3.280  1.00  1.07           O  
ATOM   6526  CB  SER A 440      35.291  -4.062   2.194  1.00  1.07           C  
ATOM   6527  OG  SER A 440      36.112  -3.719   1.110  1.00  1.07           O  
ATOM   6528  H   SER A 440      36.694  -2.438   3.545  1.00  1.07           H  
ATOM   6529  HA  SER A 440      34.303  -2.217   2.039  1.00  1.07           H  
ATOM   6530 1HB  SER A 440      35.871  -4.580   2.895  1.00  1.07           H  
ATOM   6531 2HB  SER A 440      34.488  -4.727   1.865  1.00  1.07           H  
ATOM   6532  HG  SER A 440      36.393  -4.554   0.718  1.00  1.07           H  
ATOM   6533  N   SER A 441      33.756  -3.496   5.045  1.00  1.01           N  
ATOM   6534  CA  SER A 441      32.612  -3.850   5.896  1.00  1.01           C  
ATOM   6535  C   SER A 441      31.659  -2.696   6.012  1.00  1.01           C  
ATOM   6536  O   SER A 441      30.449  -2.867   5.894  1.00  1.01           O  
ATOM   6537  CB  SER A 441      32.994  -4.282   7.289  1.00  1.01           C  
ATOM   6538  OG  SER A 441      31.831  -4.439   8.052  1.00  1.01           O  
ATOM   6539  H   SER A 441      34.684  -3.416   5.449  1.00  1.01           H  
ATOM   6540  HA  SER A 441      32.085  -4.683   5.429  1.00  1.01           H  
ATOM   6541 1HB  SER A 441      33.533  -5.226   7.245  1.00  1.01           H  
ATOM   6542 2HB  SER A 441      33.629  -3.563   7.763  1.00  1.01           H  
ATOM   6543  HG  SER A 441      32.089  -5.024   8.778  1.00  1.01           H  
ATOM   6544  N   LYS A 442      32.201  -1.513   6.271  1.00  0.95           N  
ATOM   6545  CA  LYS A 442      31.361  -0.331   6.387  1.00  0.95           C  
ATOM   6546  C   LYS A 442      30.573  -0.120   5.085  1.00  0.95           C  
ATOM   6547  O   LYS A 442      29.363   0.130   5.113  1.00  0.95           O  
ATOM   6548  CB  LYS A 442      32.224   0.857   6.789  1.00  0.95           C  
ATOM   6549  CG  LYS A 442      31.542   2.199   6.961  1.00  0.95           C  
ATOM   6550  CD  LYS A 442      32.549   3.168   7.577  1.00  0.95           C  
ATOM   6551  CE  LYS A 442      32.176   4.667   7.523  1.00  0.95           C  
ATOM   6552  NZ  LYS A 442      31.026   5.073   8.419  1.00  0.95           N  
ATOM   6553  H   LYS A 442      33.215  -1.458   6.388  1.00  0.95           H  
ATOM   6554  HA  LYS A 442      30.642  -0.498   7.187  1.00  0.95           H  
ATOM   6555 1HB  LYS A 442      32.705   0.629   7.735  1.00  0.95           H  
ATOM   6556 2HB  LYS A 442      33.023   0.983   6.051  1.00  0.95           H  
ATOM   6557 1HG  LYS A 442      31.265   2.552   5.979  1.00  0.95           H  
ATOM   6558 2HG  LYS A 442      30.654   2.113   7.590  1.00  0.95           H  
ATOM   6559 1HD  LYS A 442      32.665   2.902   8.630  1.00  0.95           H  
ATOM   6560 2HD  LYS A 442      33.511   3.011   7.095  1.00  0.95           H  
ATOM   6561 1HE  LYS A 442      33.057   5.215   7.838  1.00  0.95           H  
ATOM   6562 2HE  LYS A 442      31.940   4.944   6.497  1.00  0.95           H  
ATOM   6563 1HZ  LYS A 442      30.902   6.071   8.339  1.00  0.95           H  
ATOM   6564 2HZ  LYS A 442      30.139   4.635   8.165  1.00  0.95           H  
ATOM   6565 3HZ  LYS A 442      31.252   4.839   9.375  1.00  0.95           H  
ATOM   6566  N   GLU A 443      31.227  -0.281   3.932  1.00  0.92           N  
ATOM   6567  CA  GLU A 443      30.487  -0.130   2.684  1.00  0.92           C  
ATOM   6568  C   GLU A 443      29.422  -1.232   2.501  1.00  0.92           C  
ATOM   6569  O   GLU A 443      28.306  -0.944   2.046  1.00  0.92           O  
ATOM   6570  CB  GLU A 443      31.452  -0.118   1.497  1.00  0.92           C  
ATOM   6571  CG  GLU A 443      32.337   1.147   1.401  1.00  0.92           C  
ATOM   6572  CD  GLU A 443      31.552   2.420   1.126  1.00  0.92           C  
ATOM   6573  OE1 GLU A 443      30.800   2.440   0.179  1.00  0.92           O  
ATOM   6574  OE2 GLU A 443      31.710   3.369   1.863  1.00  0.92           O  
ATOM   6575  H   GLU A 443      32.233  -0.478   3.922  1.00  0.92           H  
ATOM   6576  HA  GLU A 443      29.974   0.830   2.710  1.00  0.92           H  
ATOM   6577 1HB  GLU A 443      32.117  -0.982   1.568  1.00  0.92           H  
ATOM   6578 2HB  GLU A 443      30.892  -0.215   0.569  1.00  0.92           H  
ATOM   6579 1HG  GLU A 443      32.874   1.264   2.343  1.00  0.92           H  
ATOM   6580 2HG  GLU A 443      33.076   1.002   0.614  1.00  0.92           H  
ATOM   6581  N   ASN A 444      29.733  -2.472   2.903  1.00  0.89           N  
ATOM   6582  CA  ASN A 444      28.795  -3.590   2.774  1.00  0.89           C  
ATOM   6583  C   ASN A 444      27.614  -3.380   3.702  1.00  0.89           C  
ATOM   6584  O   ASN A 444      26.474  -3.694   3.362  1.00  0.89           O  
ATOM   6585  CB  ASN A 444      29.489  -4.898   3.070  1.00  0.89           C  
ATOM   6586  CG  ASN A 444      30.433  -5.298   1.990  1.00  0.89           C  
ATOM   6587  OD1 ASN A 444      30.323  -4.875   0.830  1.00  0.89           O  
ATOM   6588  ND2 ASN A 444      31.382  -6.110   2.352  1.00  0.89           N  
ATOM   6589  H   ASN A 444      30.664  -2.661   3.270  1.00  0.89           H  
ATOM   6590  HA  ASN A 444      28.419  -3.613   1.753  1.00  0.89           H  
ATOM   6591 1HB  ASN A 444      30.036  -4.817   4.008  1.00  0.89           H  
ATOM   6592 2HB  ASN A 444      28.754  -5.681   3.186  1.00  0.89           H  
ATOM   6593 1HD2 ASN A 444      32.065  -6.416   1.687  1.00  0.89           H  
ATOM   6594 2HD2 ASN A 444      31.419  -6.425   3.319  1.00  0.89           H  
ATOM   6595  N   PHE A 445      27.880  -2.807   4.861  1.00  0.87           N  
ATOM   6596  CA  PHE A 445      26.873  -2.453   5.832  1.00  0.87           C  
ATOM   6597  C   PHE A 445      25.878  -1.473   5.240  1.00  0.87           C  
ATOM   6598  O   PHE A 445      24.667  -1.691   5.320  1.00  0.87           O  
ATOM   6599  CB  PHE A 445      27.543  -1.914   7.080  1.00  0.87           C  
ATOM   6600  CG  PHE A 445      26.663  -1.283   7.986  1.00  0.87           C  
ATOM   6601  CD1 PHE A 445      25.844  -1.984   8.827  1.00  0.87           C  
ATOM   6602  CD2 PHE A 445      26.654   0.088   8.000  1.00  0.87           C  
ATOM   6603  CE1 PHE A 445      25.018  -1.299   9.664  1.00  0.87           C  
ATOM   6604  CE2 PHE A 445      25.846   0.766   8.823  1.00  0.87           C  
ATOM   6605  CZ  PHE A 445      25.021   0.091   9.656  1.00  0.87           C  
ATOM   6606  H   PHE A 445      28.851  -2.615   5.091  1.00  0.87           H  
ATOM   6607  HA  PHE A 445      26.318  -3.340   6.112  1.00  0.87           H  
ATOM   6608 1HB  PHE A 445      28.045  -2.732   7.598  1.00  0.87           H  
ATOM   6609 2HB  PHE A 445      28.298  -1.208   6.806  1.00  0.87           H  
ATOM   6610  HD1 PHE A 445      25.853  -3.076   8.816  1.00  0.87           H  
ATOM   6611  HD2 PHE A 445      27.323   0.625   7.319  1.00  0.87           H  
ATOM   6612  HE1 PHE A 445      24.361  -1.847  10.327  1.00  0.87           H  
ATOM   6613  HE2 PHE A 445      25.862   1.845   8.812  1.00  0.87           H  
ATOM   6614  HZ  PHE A 445      24.372   0.649  10.308  1.00  0.87           H  
ATOM   6615  N   TYR A 446      26.377  -0.404   4.623  1.00  0.87           N  
ATOM   6616  CA  TYR A 446      25.458   0.543   4.019  1.00  0.87           C  
ATOM   6617  C   TYR A 446      24.673  -0.139   2.899  1.00  0.87           C  
ATOM   6618  O   TYR A 446      23.467   0.089   2.761  1.00  0.87           O  
ATOM   6619  CB  TYR A 446      26.208   1.760   3.503  1.00  0.87           C  
ATOM   6620  CG  TYR A 446      26.725   2.607   4.621  1.00  0.87           C  
ATOM   6621  CD1 TYR A 446      28.065   2.913   4.680  1.00  0.87           C  
ATOM   6622  CD2 TYR A 446      25.864   3.066   5.610  1.00  0.87           C  
ATOM   6623  CE1 TYR A 446      28.547   3.669   5.709  1.00  0.87           C  
ATOM   6624  CE2 TYR A 446      26.364   3.827   6.642  1.00  0.87           C  
ATOM   6625  CZ  TYR A 446      27.701   4.120   6.695  1.00  0.87           C  
ATOM   6626  OH  TYR A 446      28.205   4.873   7.734  1.00  0.87           O  
ATOM   6627  H   TYR A 446      27.386  -0.252   4.597  1.00  0.87           H  
ATOM   6628  HA  TYR A 446      24.747   0.870   4.775  1.00  0.87           H  
ATOM   6629 1HB  TYR A 446      27.058   1.437   2.893  1.00  0.87           H  
ATOM   6630 2HB  TYR A 446      25.555   2.366   2.879  1.00  0.87           H  
ATOM   6631  HD1 TYR A 446      28.743   2.551   3.903  1.00  0.87           H  
ATOM   6632  HD2 TYR A 446      24.800   2.823   5.570  1.00  0.87           H  
ATOM   6633  HE1 TYR A 446      29.593   3.912   5.745  1.00  0.87           H  
ATOM   6634  HE2 TYR A 446      25.711   4.192   7.413  1.00  0.87           H  
ATOM   6635  HH  TYR A 446      27.471   5.265   8.227  1.00  0.87           H  
ATOM   6636  N   LYS A 447      25.333  -1.003   2.120  1.00  0.86           N  
ATOM   6637  CA  LYS A 447      24.633  -1.739   1.071  1.00  0.86           C  
ATOM   6638  C   LYS A 447      23.514  -2.584   1.684  1.00  0.86           C  
ATOM   6639  O   LYS A 447      22.402  -2.611   1.160  1.00  0.86           O  
ATOM   6640  CB  LYS A 447      25.594  -2.625   0.278  1.00  0.86           C  
ATOM   6641  CG  LYS A 447      24.959  -3.392  -0.877  1.00  0.86           C  
ATOM   6642  CD  LYS A 447      26.007  -4.232  -1.623  1.00  0.86           C  
ATOM   6643  CE  LYS A 447      25.383  -5.054  -2.747  1.00  0.86           C  
ATOM   6644  NZ  LYS A 447      26.402  -5.857  -3.481  1.00  0.86           N  
ATOM   6645  H   LYS A 447      26.337  -1.142   2.247  1.00  0.86           H  
ATOM   6646  HA  LYS A 447      24.179  -1.023   0.389  1.00  0.86           H  
ATOM   6647 1HB  LYS A 447      26.410  -2.017  -0.113  1.00  0.86           H  
ATOM   6648 2HB  LYS A 447      26.033  -3.354   0.938  1.00  0.86           H  
ATOM   6649 1HG  LYS A 447      24.183  -4.037  -0.489  1.00  0.86           H  
ATOM   6650 2HG  LYS A 447      24.504  -2.688  -1.573  1.00  0.86           H  
ATOM   6651 1HD  LYS A 447      26.772  -3.575  -2.039  1.00  0.86           H  
ATOM   6652 2HD  LYS A 447      26.486  -4.914  -0.919  1.00  0.86           H  
ATOM   6653 1HE  LYS A 447      24.648  -5.734  -2.325  1.00  0.86           H  
ATOM   6654 2HE  LYS A 447      24.887  -4.385  -3.448  1.00  0.86           H  
ATOM   6655 1HZ  LYS A 447      25.949  -6.389  -4.214  1.00  0.86           H  
ATOM   6656 2HZ  LYS A 447      27.090  -5.241  -3.889  1.00  0.86           H  
ATOM   6657 3HZ  LYS A 447      26.856  -6.493  -2.836  1.00  0.86           H  
ATOM   6658  N   LEU A 448      23.801  -3.255   2.807  1.00  0.87           N  
ATOM   6659  CA  LEU A 448      22.827  -4.110   3.474  1.00  0.87           C  
ATOM   6660  C   LEU A 448      21.597  -3.288   3.817  1.00  0.87           C  
ATOM   6661  O   LEU A 448      20.468  -3.684   3.536  1.00  0.87           O  
ATOM   6662  CB  LEU A 448      23.418  -4.686   4.770  1.00  0.87           C  
ATOM   6663  CG  LEU A 448      22.544  -5.611   5.531  1.00  0.87           C  
ATOM   6664  CD1 LEU A 448      22.282  -6.831   4.667  1.00  0.87           C  
ATOM   6665  CD2 LEU A 448      23.208  -5.986   6.857  1.00  0.87           C  
ATOM   6666  H   LEU A 448      24.740  -3.197   3.189  1.00  0.87           H  
ATOM   6667  HA  LEU A 448      22.543  -4.918   2.808  1.00  0.87           H  
ATOM   6668 1HB  LEU A 448      24.349  -5.185   4.556  1.00  0.87           H  
ATOM   6669 2HB  LEU A 448      23.635  -3.866   5.436  1.00  0.87           H  
ATOM   6670  HG  LEU A 448      21.614  -5.131   5.729  1.00  0.87           H  
ATOM   6671 1HD1 LEU A 448      21.638  -7.499   5.209  1.00  0.87           H  
ATOM   6672 2HD1 LEU A 448      21.800  -6.528   3.734  1.00  0.87           H  
ATOM   6673 3HD1 LEU A 448      23.225  -7.331   4.443  1.00  0.87           H  
ATOM   6674 1HD2 LEU A 448      22.563  -6.665   7.415  1.00  0.87           H  
ATOM   6675 2HD2 LEU A 448      24.147  -6.465   6.652  1.00  0.87           H  
ATOM   6676 3HD2 LEU A 448      23.385  -5.089   7.447  1.00  0.87           H  
ATOM   6677  N   LEU A 449      21.820  -2.121   4.419  1.00  0.90           N  
ATOM   6678  CA  LEU A 449      20.742  -1.220   4.808  1.00  0.90           C  
ATOM   6679  C   LEU A 449      19.914  -0.818   3.584  1.00  0.90           C  
ATOM   6680  O   LEU A 449      18.674  -0.808   3.615  1.00  0.90           O  
ATOM   6681  CB  LEU A 449      21.338   0.011   5.489  1.00  0.90           C  
ATOM   6682  CG  LEU A 449      20.388   1.077   5.976  1.00  0.90           C  
ATOM   6683  CD1 LEU A 449      19.411   0.530   7.072  1.00  0.90           C  
ATOM   6684  CD2 LEU A 449      21.233   2.185   6.509  1.00  0.90           C  
ATOM   6685  H   LEU A 449      22.787  -1.857   4.621  1.00  0.90           H  
ATOM   6686  HA  LEU A 449      20.096  -1.735   5.513  1.00  0.90           H  
ATOM   6687 1HB  LEU A 449      21.946  -0.312   6.329  1.00  0.90           H  
ATOM   6688 2HB  LEU A 449      22.004   0.491   4.779  1.00  0.90           H  
ATOM   6689  HG  LEU A 449      19.791   1.436   5.136  1.00  0.90           H  
ATOM   6690 1HD1 LEU A 449      18.747   1.327   7.398  1.00  0.90           H  
ATOM   6691 2HD1 LEU A 449      18.816  -0.290   6.665  1.00  0.90           H  
ATOM   6692 3HD1 LEU A 449      19.981   0.178   7.927  1.00  0.90           H  
ATOM   6693 1HD2 LEU A 449      20.610   2.971   6.828  1.00  0.90           H  
ATOM   6694 2HD2 LEU A 449      21.832   1.820   7.348  1.00  0.90           H  
ATOM   6695 3HD2 LEU A 449      21.894   2.551   5.722  1.00  0.90           H  
ATOM   6696  N   LYS A 450      20.590  -0.480   2.487  1.00  0.96           N  
ATOM   6697  CA  LYS A 450      19.864  -0.099   1.287  1.00  0.96           C  
ATOM   6698  C   LYS A 450      19.015  -1.260   0.769  1.00  0.96           C  
ATOM   6699  O   LYS A 450      17.853  -1.055   0.418  1.00  0.96           O  
ATOM   6700  CB  LYS A 450      20.833   0.373   0.203  1.00  0.96           C  
ATOM   6701  CG  LYS A 450      21.489   1.720   0.495  1.00  0.96           C  
ATOM   6702  CD  LYS A 450      22.478   2.104  -0.593  1.00  0.96           C  
ATOM   6703  CE  LYS A 450      23.154   3.430  -0.282  1.00  0.96           C  
ATOM   6704  NZ  LYS A 450      24.152   3.801  -1.323  1.00  0.96           N  
ATOM   6705  H   LYS A 450      21.612  -0.476   2.492  1.00  0.96           H  
ATOM   6706  HA  LYS A 450      19.196   0.724   1.536  1.00  0.96           H  
ATOM   6707 1HB  LYS A 450      21.627  -0.363   0.087  1.00  0.96           H  
ATOM   6708 2HB  LYS A 450      20.310   0.443  -0.750  1.00  0.96           H  
ATOM   6709 1HG  LYS A 450      20.719   2.490   0.563  1.00  0.96           H  
ATOM   6710 2HG  LYS A 450      22.009   1.669   1.448  1.00  0.96           H  
ATOM   6711 1HD  LYS A 450      23.241   1.328  -0.670  1.00  0.96           H  
ATOM   6712 2HD  LYS A 450      21.962   2.182  -1.549  1.00  0.96           H  
ATOM   6713 1HE  LYS A 450      22.398   4.211  -0.223  1.00  0.96           H  
ATOM   6714 2HE  LYS A 450      23.660   3.353   0.683  1.00  0.96           H  
ATOM   6715 1HZ  LYS A 450      24.580   4.683  -1.082  1.00  0.96           H  
ATOM   6716 2HZ  LYS A 450      24.864   3.085  -1.376  1.00  0.96           H  
ATOM   6717 3HZ  LYS A 450      23.691   3.883  -2.218  1.00  0.96           H  
ATOM   6718  N   ILE A 451      19.542  -2.487   0.802  1.00  1.08           N  
ATOM   6719  CA  ILE A 451      18.791  -3.648   0.323  1.00  1.08           C  
ATOM   6720  C   ILE A 451      17.559  -3.840   1.182  1.00  1.08           C  
ATOM   6721  O   ILE A 451      16.447  -3.990   0.676  1.00  1.08           O  
ATOM   6722  CB  ILE A 451      19.642  -4.919   0.398  1.00  1.08           C  
ATOM   6723  CG1 ILE A 451      20.795  -4.830  -0.595  1.00  1.08           C  
ATOM   6724  CG2 ILE A 451      18.760  -6.148   0.089  1.00  1.08           C  
ATOM   6725  CD1 ILE A 451      21.853  -5.853  -0.352  1.00  1.08           C  
ATOM   6726  H   ILE A 451      20.506  -2.606   1.119  1.00  1.08           H  
ATOM   6727  HA  ILE A 451      18.482  -3.474  -0.706  1.00  1.08           H  
ATOM   6728  HB  ILE A 451      20.065  -5.016   1.397  1.00  1.08           H  
ATOM   6729 1HG1 ILE A 451      20.400  -4.976  -1.598  1.00  1.08           H  
ATOM   6730 2HG1 ILE A 451      21.237  -3.842  -0.546  1.00  1.08           H  
ATOM   6731 1HG2 ILE A 451      19.355  -7.052   0.151  1.00  1.08           H  
ATOM   6732 2HG2 ILE A 451      17.947  -6.198   0.805  1.00  1.08           H  
ATOM   6733 3HG2 ILE A 451      18.346  -6.056  -0.913  1.00  1.08           H  
ATOM   6734 1HD1 ILE A 451      22.633  -5.751  -1.091  1.00  1.08           H  
ATOM   6735 2HD1 ILE A 451      22.271  -5.713   0.642  1.00  1.08           H  
ATOM   6736 3HD1 ILE A 451      21.420  -6.815  -0.425  1.00  1.08           H  
ATOM   6737  N   ILE A 452      17.761  -3.748   2.488  1.00  1.31           N  
ATOM   6738  CA  ILE A 452      16.716  -3.894   3.477  1.00  1.31           C  
ATOM   6739  C   ILE A 452      15.567  -2.905   3.334  1.00  1.31           C  
ATOM   6740  O   ILE A 452      14.405  -3.298   3.463  1.00  1.31           O  
ATOM   6741  CB  ILE A 452      17.325  -3.766   4.887  1.00  1.31           C  
ATOM   6742  CG1 ILE A 452      18.156  -4.956   5.222  1.00  1.31           C  
ATOM   6743  CG2 ILE A 452      16.349  -3.564   5.865  1.00  1.31           C  
ATOM   6744  CD1 ILE A 452      18.974  -4.785   6.446  1.00  1.31           C  
ATOM   6745  H   ILE A 452      18.714  -3.598   2.820  1.00  1.31           H  
ATOM   6746  HA  ILE A 452      16.309  -4.899   3.375  1.00  1.31           H  
ATOM   6747  HB  ILE A 452      17.989  -2.911   4.888  1.00  1.31           H  
ATOM   6748 1HG1 ILE A 452      17.486  -5.783   5.391  1.00  1.31           H  
ATOM   6749 2HG1 ILE A 452      18.802  -5.192   4.385  1.00  1.31           H  
ATOM   6750 1HG2 ILE A 452      16.844  -3.446   6.822  1.00  1.31           H  
ATOM   6751 2HG2 ILE A 452      15.782  -2.672   5.633  1.00  1.31           H  
ATOM   6752 3HG2 ILE A 452      15.702  -4.405   5.891  1.00  1.31           H  
ATOM   6753 1HD1 ILE A 452      19.530  -5.701   6.641  1.00  1.31           H  
ATOM   6754 2HD1 ILE A 452      19.667  -3.957   6.311  1.00  1.31           H  
ATOM   6755 3HD1 ILE A 452      18.316  -4.577   7.280  1.00  1.31           H  
ATOM   6756  N   THR A 453      15.886  -1.638   3.072  1.00  1.67           N  
ATOM   6757  CA  THR A 453      14.871  -0.598   2.970  1.00  1.67           C  
ATOM   6758  C   THR A 453      14.322  -0.296   1.543  1.00  1.67           C  
ATOM   6759  O   THR A 453      13.196   0.205   1.417  1.00  1.67           O  
ATOM   6760  CB  THR A 453      15.444   0.677   3.626  1.00  1.67           C  
ATOM   6761  OG1 THR A 453      16.635   1.078   2.938  1.00  1.67           O  
ATOM   6762  CG2 THR A 453      15.802   0.396   5.093  1.00  1.67           C  
ATOM   6763  H   THR A 453      16.873  -1.383   2.998  1.00  1.67           H  
ATOM   6764  HA  THR A 453      14.023  -0.915   3.576  1.00  1.67           H  
ATOM   6765  HB  THR A 453      14.709   1.479   3.573  1.00  1.67           H  
ATOM   6766  HG1 THR A 453      17.327   0.383   3.071  1.00  1.67           H  
ATOM   6767 1HG2 THR A 453      16.211   1.298   5.549  1.00  1.67           H  
ATOM   6768 2HG2 THR A 453      14.907   0.088   5.633  1.00  1.67           H  
ATOM   6769 3HG2 THR A 453      16.545  -0.397   5.138  1.00  1.67           H  
ATOM   6770  N   THR A 454      15.048  -0.683   0.480  1.00  2.22           N  
ATOM   6771  CA  THR A 454      14.673  -0.406  -0.923  1.00  2.22           C  
ATOM   6772  C   THR A 454      13.301  -0.889  -1.350  1.00  2.22           C  
ATOM   6773  O   THR A 454      12.651  -0.252  -2.175  1.00  2.22           O  
ATOM   6774  CB  THR A 454      15.679  -0.993  -1.931  1.00  2.22           C  
ATOM   6775  OG1 THR A 454      16.946  -0.358  -1.788  1.00  2.22           O  
ATOM   6776  CG2 THR A 454      15.169  -0.796  -3.346  1.00  2.22           C  
ATOM   6777  H   THR A 454      15.963  -1.104   0.638  1.00  2.22           H  
ATOM   6778  HA  THR A 454      14.685   0.677  -1.053  1.00  2.22           H  
ATOM   6779  HB  THR A 454      15.802  -2.060  -1.731  1.00  2.22           H  
ATOM   6780  HG1 THR A 454      17.209  -0.409  -0.861  1.00  2.22           H  
ATOM   6781 1HG2 THR A 454      15.882  -1.221  -4.050  1.00  2.22           H  
ATOM   6782 2HG2 THR A 454      14.205  -1.294  -3.458  1.00  2.22           H  
ATOM   6783 3HG2 THR A 454      15.050   0.270  -3.544  1.00  2.22           H  
ATOM   6784  N   LYS A 455      12.852  -2.011  -0.828  1.00  2.99           N  
ATOM   6785  CA  LYS A 455      11.579  -2.601  -1.231  1.00  2.99           C  
ATOM   6786  C   LYS A 455      10.398  -1.625  -1.097  1.00  2.99           C  
ATOM   6787  O   LYS A 455       9.413  -1.740  -1.823  1.00  2.99           O  
ATOM   6788  CB  LYS A 455      11.333  -3.855  -0.406  1.00  2.99           C  
ATOM   6789  CG  LYS A 455      10.100  -4.682  -0.744  1.00  2.99           C  
ATOM   6790  CD  LYS A 455      10.195  -5.331  -2.127  1.00  2.99           C  
ATOM   6791  CE  LYS A 455       9.056  -6.322  -2.329  1.00  2.99           C  
ATOM   6792  NZ  LYS A 455       9.013  -6.876  -3.710  1.00  2.99           N  
ATOM   6793  H   LYS A 455      13.427  -2.481  -0.137  1.00  2.99           H  
ATOM   6794  HA  LYS A 455      11.657  -2.884  -2.283  1.00  2.99           H  
ATOM   6795 1HB  LYS A 455      12.191  -4.494  -0.484  1.00  2.99           H  
ATOM   6796 2HB  LYS A 455      11.244  -3.581   0.635  1.00  2.99           H  
ATOM   6797 1HG  LYS A 455       9.983  -5.469   0.011  1.00  2.99           H  
ATOM   6798 2HG  LYS A 455       9.219  -4.041  -0.709  1.00  2.99           H  
ATOM   6799 1HD  LYS A 455      10.144  -4.559  -2.897  1.00  2.99           H  
ATOM   6800 2HD  LYS A 455      11.142  -5.854  -2.221  1.00  2.99           H  
ATOM   6801 1HE  LYS A 455       9.196  -7.143  -1.631  1.00  2.99           H  
ATOM   6802 2HE  LYS A 455       8.108  -5.830  -2.114  1.00  2.99           H  
ATOM   6803 1HZ  LYS A 455       8.245  -7.530  -3.774  1.00  2.99           H  
ATOM   6804 2HZ  LYS A 455       8.873  -6.126  -4.368  1.00  2.99           H  
ATOM   6805 3HZ  LYS A 455       9.877  -7.351  -3.922  1.00  2.99           H  
ATOM   6806  N   MET A 456      10.465  -0.701  -0.134  1.00  3.93           N  
ATOM   6807  CA  MET A 456       9.386   0.260   0.080  1.00  3.93           C  
ATOM   6808  C   MET A 456       9.568   1.613  -0.611  1.00  3.93           C  
ATOM   6809  O   MET A 456       8.755   2.511  -0.391  1.00  3.93           O  
ATOM   6810  CB  MET A 456       9.188   0.473   1.558  1.00  3.93           C  
ATOM   6811  CG  MET A 456       8.587  -0.704   2.287  1.00  3.93           C  
ATOM   6812  SD  MET A 456       6.909  -0.988   1.840  1.00  3.93           S  
ATOM   6813  CE  MET A 456       6.217   0.438   2.691  1.00  3.93           C  
ATOM   6814  H   MET A 456      11.314  -0.613   0.427  1.00  3.93           H  
ATOM   6815  HA  MET A 456       8.472  -0.175  -0.322  1.00  3.93           H  
ATOM   6816 1HB  MET A 456      10.152   0.694   2.008  1.00  3.93           H  
ATOM   6817 2HB  MET A 456       8.539   1.337   1.709  1.00  3.93           H  
ATOM   6818 1HG  MET A 456       9.145  -1.591   2.033  1.00  3.93           H  
ATOM   6819 2HG  MET A 456       8.628  -0.549   3.362  1.00  3.93           H  
ATOM   6820 1HE  MET A 456       5.137   0.470   2.553  1.00  3.93           H  
ATOM   6821 2HE  MET A 456       6.451   0.379   3.755  1.00  3.93           H  
ATOM   6822 3HE  MET A 456       6.657   1.339   2.291  1.00  3.93           H  
ATOM   6823  N   LEU A 457      10.620   1.788  -1.410  1.00  4.91           N  
ATOM   6824  CA  LEU A 457      10.812   3.089  -2.044  1.00  4.91           C  
ATOM   6825  C   LEU A 457      11.845   3.034  -3.167  1.00  4.91           C  
ATOM   6826  O   LEU A 457      11.478   2.940  -4.340  1.00  4.91           O  
ATOM   6827  OXT LEU A 457      13.002   3.376  -2.922  1.00  4.91           O  
ATOM   6828  CB  LEU A 457      11.244   4.128  -0.994  1.00  4.91           C  
ATOM   6829  CG  LEU A 457      11.414   5.548  -1.501  1.00  4.91           C  
ATOM   6830  CD1 LEU A 457      10.054   6.066  -1.939  1.00  4.91           C  
ATOM   6831  CD2 LEU A 457      11.981   6.414  -0.386  1.00  4.91           C  
ATOM   6832  H   LEU A 457      11.276   1.027  -1.591  1.00  4.91           H  
ATOM   6833  HA  LEU A 457       9.860   3.400  -2.471  1.00  4.91           H  
ATOM   6834 1HB  LEU A 457      10.521   4.161  -0.194  1.00  4.91           H  
ATOM   6835 2HB  LEU A 457      12.198   3.812  -0.572  1.00  4.91           H  
ATOM   6836  HG  LEU A 457      12.086   5.564  -2.359  1.00  4.91           H  
ATOM   6837 1HD1 LEU A 457      10.147   7.087  -2.305  1.00  4.91           H  
ATOM   6838 2HD1 LEU A 457       9.660   5.431  -2.733  1.00  4.91           H  
ATOM   6839 3HD1 LEU A 457       9.374   6.044  -1.094  1.00  4.91           H  
ATOM   6840 1HD2 LEU A 457      12.093   7.438  -0.744  1.00  4.91           H  
ATOM   6841 2HD2 LEU A 457      11.301   6.397   0.463  1.00  4.91           H  
ATOM   6842 3HD2 LEU A 457      12.954   6.026  -0.082  1.00  4.91           H  
TER    6843
ENDMDL

REMARK ID 697894 MODEL 5 LOC105039612
PFRMAT TS
TARGET LOC105039612
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.645  -0.701   0.723  1.00  7.50           N  
ATOM      2  CA  MET A   1       1.788  -0.180   1.463  1.00  7.50           C  
ATOM      3  C   MET A   1       1.697   1.329   1.624  1.00  7.50           C  
ATOM      4  O   MET A   1       1.249   1.822   2.657  1.00  7.50           O  
ATOM      5  CB  MET A   1       3.100  -0.560   0.782  1.00  7.50           C  
ATOM      6  CG  MET A   1       3.435  -2.036   0.822  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.947  -2.406  -0.081  1.00  7.50           S  
ATOM      8  CE  MET A   1       6.159  -1.633   0.994  1.00  7.50           C  
ATOM      9 1H   MET A   1       0.068  -1.248   1.343  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.106   0.071   0.359  1.00  7.50           H  
ATOM     11 3H   MET A   1       0.964  -1.280  -0.039  1.00  7.50           H  
ATOM     12  HA  MET A   1       1.779  -0.618   2.461  1.00  7.50           H  
ATOM     13 1HB  MET A   1       3.065  -0.277  -0.266  1.00  7.50           H  
ATOM     14 2HB  MET A   1       3.924  -0.018   1.246  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.558  -2.360   1.855  1.00  7.50           H  
ATOM     16 2HG  MET A   1       2.619  -2.607   0.379  1.00  7.50           H  
ATOM     17 1HE  MET A   1       7.156  -1.773   0.575  1.00  7.50           H  
ATOM     18 2HE  MET A   1       5.945  -0.567   1.079  1.00  7.50           H  
ATOM     19 3HE  MET A   1       6.114  -2.094   1.982  1.00  7.50           H  
ATOM     20  N   GLY A   2       2.142   2.072   0.606  1.00  6.46           N  
ATOM     21  CA  GLY A   2       2.110   3.538   0.653  1.00  6.46           C  
ATOM     22  C   GLY A   2       3.328   4.161   1.347  1.00  6.46           C  
ATOM     23  O   GLY A   2       3.370   5.372   1.565  1.00  6.46           O  
ATOM     24  H   GLY A   2       2.508   1.637  -0.228  1.00  6.46           H  
ATOM     25 1HA  GLY A   2       2.043   3.925  -0.364  1.00  6.46           H  
ATOM     26 2HA  GLY A   2       1.204   3.859   1.166  1.00  6.46           H  
ATOM     27  N   SER A   3       4.303   3.332   1.710  1.00  5.17           N  
ATOM     28  CA  SER A   3       5.495   3.805   2.397  1.00  5.17           C  
ATOM     29  C   SER A   3       6.283   4.782   1.551  1.00  5.17           C  
ATOM     30  O   SER A   3       6.429   4.613   0.341  1.00  5.17           O  
ATOM     31  CB  SER A   3       6.406   2.662   2.791  1.00  5.17           C  
ATOM     32  OG  SER A   3       7.594   3.142   3.413  1.00  5.17           O  
ATOM     33  H   SER A   3       4.207   2.353   1.504  1.00  5.17           H  
ATOM     34  HA  SER A   3       5.180   4.323   3.304  1.00  5.17           H  
ATOM     35 1HB  SER A   3       5.878   1.991   3.470  1.00  5.17           H  
ATOM     36 2HB  SER A   3       6.670   2.092   1.906  1.00  5.17           H  
ATOM     37  HG  SER A   3       8.126   2.357   3.600  1.00  5.17           H  
ATOM     38  N   THR A   4       6.826   5.776   2.230  1.00  3.86           N  
ATOM     39  CA  THR A   4       7.665   6.808   1.647  1.00  3.86           C  
ATOM     40  C   THR A   4       9.107   6.637   2.078  1.00  3.86           C  
ATOM     41  O   THR A   4       9.966   7.451   1.760  1.00  3.86           O  
ATOM     42  CB  THR A   4       7.224   8.176   2.160  1.00  3.86           C  
ATOM     43  OG1 THR A   4       7.390   8.202   3.608  1.00  3.86           O  
ATOM     44  CG2 THR A   4       5.773   8.422   1.807  1.00  3.86           C  
ATOM     45  H   THR A   4       6.624   5.822   3.217  1.00  3.86           H  
ATOM     46  HA  THR A   4       7.598   6.756   0.560  1.00  3.86           H  
ATOM     47  HB  THR A   4       7.841   8.951   1.716  1.00  3.86           H  
ATOM     48  HG1 THR A   4       6.920   8.968   3.962  1.00  3.86           H  
ATOM     49 1HG2 THR A   4       5.462   9.395   2.182  1.00  3.86           H  
ATOM     50 2HG2 THR A   4       5.655   8.398   0.724  1.00  3.86           H  
ATOM     51 3HG2 THR A   4       5.148   7.646   2.254  1.00  3.86           H  
ATOM     52  N   ALA A   5       9.346   5.640   2.927  1.00  2.73           N  
ATOM     53  CA  ALA A   5      10.641   5.423   3.583  1.00  2.73           C  
ATOM     54  C   ALA A   5      11.092   6.626   4.431  1.00  2.73           C  
ATOM     55  O   ALA A   5      12.248   6.655   4.853  1.00  2.73           O  
ATOM     56  CB  ALA A   5      11.730   5.116   2.558  1.00  2.73           C  
ATOM     57  H   ALA A   5       8.603   4.964   3.103  1.00  2.73           H  
ATOM     58  HA  ALA A   5      10.531   4.567   4.249  1.00  2.73           H  
ATOM     59 1HB  ALA A   5      12.668   4.919   3.073  1.00  2.73           H  
ATOM     60 2HB  ALA A   5      11.448   4.240   1.974  1.00  2.73           H  
ATOM     61 3HB  ALA A   5      11.872   5.949   1.894  1.00  2.73           H  
ATOM     62  N   ASN A   6      10.149   7.527   4.787  1.00  1.90           N  
ATOM     63  CA  ASN A   6      10.380   8.727   5.592  1.00  1.90           C  
ATOM     64  C   ASN A   6      11.196   9.803   4.841  1.00  1.90           C  
ATOM     65  O   ASN A   6      12.079   9.473   4.048  1.00  1.90           O  
ATOM     66  CB  ASN A   6      11.029   8.403   6.938  1.00  1.90           C  
ATOM     67  CG  ASN A   6      10.108   7.680   7.875  1.00  1.90           C  
ATOM     68  OD1 ASN A   6       8.895   7.929   7.906  1.00  1.90           O  
ATOM     69  ND2 ASN A   6      10.662   6.785   8.650  1.00  1.90           N  
ATOM     70  H   ASN A   6       9.208   7.439   4.401  1.00  1.90           H  
ATOM     71  HA  ASN A   6       9.392   9.115   5.805  1.00  1.90           H  
ATOM     72 1HB  ASN A   6      11.925   7.822   6.825  1.00  1.90           H  
ATOM     73 2HB  ASN A   6      11.340   9.316   7.396  1.00  1.90           H  
ATOM     74 1HD2 ASN A   6      10.104   6.273   9.301  1.00  1.90           H  
ATOM     75 2HD2 ASN A   6      11.647   6.618   8.594  1.00  1.90           H  
ATOM     76  N   PRO A   7      10.831  11.098   4.969  1.00  1.34           N  
ATOM     77  CA  PRO A   7      11.517  12.233   4.375  1.00  1.34           C  
ATOM     78  C   PRO A   7      12.885  12.509   4.965  1.00  1.34           C  
ATOM     79  O   PRO A   7      13.098  12.367   6.179  1.00  1.34           O  
ATOM     80  CB  PRO A   7      10.588  13.401   4.716  1.00  1.34           C  
ATOM     81  CG  PRO A   7       9.805  12.939   5.915  1.00  1.34           C  
ATOM     82  CD  PRO A   7       9.622  11.469   5.729  1.00  1.34           C  
ATOM     83  HA  PRO A   7      11.582  12.086   3.288  1.00  1.34           H  
ATOM     84 1HB  PRO A   7      11.203  14.291   4.935  1.00  1.34           H  
ATOM     85 2HB  PRO A   7       9.969  13.678   3.869  1.00  1.34           H  
ATOM     86 1HG  PRO A   7      10.372  13.121   6.812  1.00  1.34           H  
ATOM     87 2HG  PRO A   7       8.857  13.494   6.009  1.00  1.34           H  
ATOM     88 1HD  PRO A   7       9.601  11.021   6.724  1.00  1.34           H  
ATOM     89 2HD  PRO A   7       8.712  11.256   5.142  1.00  1.34           H  
ATOM     90  N   HIS A   8      13.752  13.032   4.116  1.00  1.00           N  
ATOM     91  CA  HIS A   8      15.069  13.463   4.530  1.00  1.00           C  
ATOM     92  C   HIS A   8      15.320  14.904   4.057  1.00  1.00           C  
ATOM     93  O   HIS A   8      14.925  15.308   2.948  1.00  1.00           O  
ATOM     94  CB  HIS A   8      16.128  12.482   4.014  1.00  1.00           C  
ATOM     95  CG  HIS A   8      17.440  12.701   4.529  1.00  1.00           C  
ATOM     96  ND1 HIS A   8      17.773  12.350   5.795  1.00  1.00           N  
ATOM     97  CD2 HIS A   8      18.545  13.209   3.980  1.00  1.00           C  
ATOM     98  CE1 HIS A   8      19.014  12.650   6.013  1.00  1.00           C  
ATOM     99  NE2 HIS A   8      19.503  13.178   4.923  1.00  1.00           N  
ATOM    100  H   HIS A   8      13.503  13.055   3.131  1.00  1.00           H  
ATOM    101  HA  HIS A   8      15.123  13.457   5.611  1.00  1.00           H  
ATOM    102 1HB  HIS A   8      15.833  11.484   4.288  1.00  1.00           H  
ATOM    103 2HB  HIS A   8      16.180  12.503   2.948  1.00  1.00           H  
ATOM    104  HD1 HIS A   8      17.168  11.915   6.454  1.00  1.00           H  
ATOM    105  HD2 HIS A   8      18.788  13.604   3.018  1.00  1.00           H  
ATOM    106  HE1 HIS A   8      19.472  12.451   6.978  1.00  1.00           H  
ATOM    107  N   VAL A   9      15.923  15.699   4.930  1.00  0.80           N  
ATOM    108  CA  VAL A   9      16.173  17.083   4.569  1.00  0.80           C  
ATOM    109  C   VAL A   9      17.664  17.357   4.586  1.00  0.80           C  
ATOM    110  O   VAL A   9      18.314  17.147   5.608  1.00  0.80           O  
ATOM    111  CB  VAL A   9      15.499  17.999   5.575  1.00  0.80           C  
ATOM    112  CG1 VAL A   9      15.699  19.458   5.136  1.00  0.80           C  
ATOM    113  CG2 VAL A   9      14.081  17.532   5.769  1.00  0.80           C  
ATOM    114  H   VAL A   9      16.187  15.330   5.846  1.00  0.80           H  
ATOM    115  HA  VAL A   9      15.782  17.279   3.572  1.00  0.80           H  
ATOM    116  HB  VAL A   9      16.007  17.904   6.524  1.00  0.80           H  
ATOM    117 1HG1 VAL A   9      15.260  20.128   5.863  1.00  0.80           H  
ATOM    118 2HG1 VAL A   9      16.759  19.674   5.040  1.00  0.80           H  
ATOM    119 3HG1 VAL A   9      15.227  19.611   4.167  1.00  0.80           H  
ATOM    120 1HG2 VAL A   9      13.595  18.136   6.522  1.00  0.80           H  
ATOM    121 2HG2 VAL A   9      13.540  17.588   4.824  1.00  0.80           H  
ATOM    122 3HG2 VAL A   9      14.098  16.502   6.107  1.00  0.80           H  
ATOM    123  N   VAL A  10      18.200  17.831   3.470  1.00  0.71           N  
ATOM    124  CA  VAL A  10      19.637  18.065   3.380  1.00  0.71           C  
ATOM    125  C   VAL A  10      19.959  19.547   3.491  1.00  0.71           C  
ATOM    126  O   VAL A  10      19.366  20.347   2.786  1.00  0.71           O  
ATOM    127  CB  VAL A  10      20.182  17.521   2.042  1.00  0.71           C  
ATOM    128  CG1 VAL A  10      21.689  17.814   1.929  1.00  0.71           C  
ATOM    129  CG2 VAL A  10      19.908  16.039   1.934  1.00  0.71           C  
ATOM    130  H   VAL A  10      17.592  18.024   2.671  1.00  0.71           H  
ATOM    131  HA  VAL A  10      20.130  17.537   4.197  1.00  0.71           H  
ATOM    132  HB  VAL A  10      19.690  18.034   1.234  1.00  0.71           H  
ATOM    133 1HG1 VAL A  10      22.068  17.448   0.982  1.00  0.71           H  
ATOM    134 2HG1 VAL A  10      21.863  18.891   1.990  1.00  0.71           H  
ATOM    135 3HG1 VAL A  10      22.216  17.315   2.747  1.00  0.71           H  
ATOM    136 1HG2 VAL A  10      20.279  15.663   0.983  1.00  0.71           H  
ATOM    137 2HG2 VAL A  10      20.408  15.520   2.747  1.00  0.71           H  
ATOM    138 3HG2 VAL A  10      18.837  15.873   1.997  1.00  0.71           H  
ATOM    139  N   PHE A  11      20.883  19.900   4.381  1.00  0.69           N  
ATOM    140  CA  PHE A  11      21.317  21.273   4.614  1.00  0.69           C  
ATOM    141  C   PHE A  11      22.736  21.501   4.115  1.00  0.69           C  
ATOM    142  O   PHE A  11      23.709  21.119   4.763  1.00  0.69           O  
ATOM    143  CB  PHE A  11      21.246  21.578   6.095  1.00  0.69           C  
ATOM    144  CG  PHE A  11      19.872  21.570   6.615  1.00  0.69           C  
ATOM    145  CD1 PHE A  11      19.307  20.389   6.949  1.00  0.69           C  
ATOM    146  CD2 PHE A  11      19.140  22.728   6.788  1.00  0.69           C  
ATOM    147  CE1 PHE A  11      18.067  20.321   7.416  1.00  0.69           C  
ATOM    148  CE2 PHE A  11      17.860  22.673   7.273  1.00  0.69           C  
ATOM    149  CZ  PHE A  11      17.317  21.451   7.586  1.00  0.69           C  
ATOM    150  H   PHE A  11      21.294  19.170   4.947  1.00  0.69           H  
ATOM    151  HA  PHE A  11      20.646  21.943   4.092  1.00  0.69           H  
ATOM    152 1HB  PHE A  11      21.809  20.836   6.645  1.00  0.69           H  
ATOM    153 2HB  PHE A  11      21.684  22.519   6.291  1.00  0.69           H  
ATOM    154  HD1 PHE A  11      19.867  19.478   6.821  1.00  0.69           H  
ATOM    155  HD2 PHE A  11      19.581  23.674   6.534  1.00  0.69           H  
ATOM    156  HE1 PHE A  11      17.678  19.353   7.637  1.00  0.69           H  
ATOM    157  HE2 PHE A  11      17.286  23.587   7.402  1.00  0.69           H  
ATOM    158  HZ  PHE A  11      16.304  21.373   7.964  1.00  0.69           H  
ATOM    159  N   LEU A  12      22.846  22.127   2.961  1.00  0.73           N  
ATOM    160  CA  LEU A  12      24.123  22.327   2.292  1.00  0.73           C  
ATOM    161  C   LEU A  12      24.747  23.700   2.471  1.00  0.73           C  
ATOM    162  O   LEU A  12      24.136  24.718   2.135  1.00  0.73           O  
ATOM    163  CB  LEU A  12      23.949  22.079   0.817  1.00  0.73           C  
ATOM    164  CG  LEU A  12      25.107  22.443   0.008  1.00  0.73           C  
ATOM    165  CD1 LEU A  12      26.299  21.566   0.302  1.00  0.73           C  
ATOM    166  CD2 LEU A  12      24.659  22.429  -1.383  1.00  0.73           C  
ATOM    167  H   LEU A  12      21.991  22.460   2.517  1.00  0.73           H  
ATOM    168  HA  LEU A  12      24.817  21.592   2.681  1.00  0.73           H  
ATOM    169 1HB  LEU A  12      23.755  21.019   0.665  1.00  0.73           H  
ATOM    170 2HB  LEU A  12      23.090  22.636   0.468  1.00  0.73           H  
ATOM    171  HG  LEU A  12      25.404  23.417   0.272  1.00  0.73           H  
ATOM    172 1HD1 LEU A  12      27.143  21.898  -0.286  1.00  0.73           H  
ATOM    173 2HD1 LEU A  12      26.553  21.651   1.328  1.00  0.73           H  
ATOM    174 3HD1 LEU A  12      26.074  20.553   0.080  1.00  0.73           H  
ATOM    175 1HD2 LEU A  12      25.456  22.740  -2.039  1.00  0.73           H  
ATOM    176 2HD2 LEU A  12      24.320  21.439  -1.657  1.00  0.73           H  
ATOM    177 3HD2 LEU A  12      23.840  23.122  -1.446  1.00  0.73           H  
ATOM    178  N   ALA A  13      25.978  23.720   2.970  1.00  0.83           N  
ATOM    179  CA  ALA A  13      26.651  24.995   3.178  1.00  0.83           C  
ATOM    180  C   ALA A  13      27.951  25.126   2.389  1.00  0.83           C  
ATOM    181  O   ALA A  13      28.693  24.155   2.206  1.00  0.83           O  
ATOM    182  CB  ALA A  13      26.951  25.184   4.651  1.00  0.83           C  
ATOM    183  H   ALA A  13      26.422  22.829   3.215  1.00  0.83           H  
ATOM    184  HA  ALA A  13      25.983  25.784   2.851  1.00  0.83           H  
ATOM    185 1HB  ALA A  13      27.421  26.163   4.793  1.00  0.83           H  
ATOM    186 2HB  ALA A  13      26.030  25.142   5.221  1.00  0.83           H  
ATOM    187 3HB  ALA A  13      27.624  24.399   4.989  1.00  0.83           H  
ATOM    188  N   PHE A  14      28.230  26.356   1.950  1.00  0.96           N  
ATOM    189  CA  PHE A  14      29.488  26.715   1.299  1.00  0.96           C  
ATOM    190  C   PHE A  14      30.562  26.622   2.368  1.00  0.96           C  
ATOM    191  O   PHE A  14      30.290  27.036   3.494  1.00  0.96           O  
ATOM    192  CB  PHE A  14      29.456  28.150   0.730  1.00  0.96           C  
ATOM    193  CG  PHE A  14      30.770  28.589   0.056  1.00  0.96           C  
ATOM    194  CD1 PHE A  14      31.111  28.246  -1.260  1.00  0.96           C  
ATOM    195  CD2 PHE A  14      31.705  29.286   0.799  1.00  0.96           C  
ATOM    196  CE1 PHE A  14      32.333  28.594  -1.791  1.00  0.96           C  
ATOM    197  CE2 PHE A  14      32.927  29.635   0.271  1.00  0.96           C  
ATOM    198  CZ  PHE A  14      33.243  29.284  -1.024  1.00  0.96           C  
ATOM    199  H   PHE A  14      27.540  27.093   2.136  1.00  0.96           H  
ATOM    200  HA  PHE A  14      29.672  26.006   0.499  1.00  0.96           H  
ATOM    201 1HB  PHE A  14      28.657  28.227  -0.002  1.00  0.96           H  
ATOM    202 2HB  PHE A  14      29.223  28.843   1.522  1.00  0.96           H  
ATOM    203  HD1 PHE A  14      30.426  27.692  -1.863  1.00  0.96           H  
ATOM    204  HD2 PHE A  14      31.467  29.542   1.826  1.00  0.96           H  
ATOM    205  HE1 PHE A  14      32.580  28.312  -2.813  1.00  0.96           H  
ATOM    206  HE2 PHE A  14      33.651  30.175   0.884  1.00  0.96           H  
ATOM    207  HZ  PHE A  14      34.216  29.552  -1.432  1.00  0.96           H  
ATOM    208  N   PRO A  15      31.771  26.088   2.105  1.00  1.11           N  
ATOM    209  CA  PRO A  15      32.859  25.994   3.065  1.00  1.11           C  
ATOM    210  C   PRO A  15      33.370  27.302   3.671  1.00  1.11           C  
ATOM    211  O   PRO A  15      34.487  27.748   3.401  1.00  1.11           O  
ATOM    212  CB  PRO A  15      33.944  25.289   2.249  1.00  1.11           C  
ATOM    213  CG  PRO A  15      33.622  25.590   0.814  1.00  1.11           C  
ATOM    214  CD  PRO A  15      32.112  25.516   0.785  1.00  1.11           C  
ATOM    215  HA  PRO A  15      32.511  25.339   3.869  1.00  1.11           H  
ATOM    216 1HB  PRO A  15      34.930  25.670   2.547  1.00  1.11           H  
ATOM    217 2HB  PRO A  15      33.932  24.239   2.486  1.00  1.11           H  
ATOM    218 1HG  PRO A  15      33.998  26.583   0.533  1.00  1.11           H  
ATOM    219 2HG  PRO A  15      34.100  24.861   0.140  1.00  1.11           H  
ATOM    220 1HD  PRO A  15      31.764  26.064  -0.040  1.00  1.11           H  
ATOM    221 2HD  PRO A  15      31.781  24.468   0.742  1.00  1.11           H  
ATOM    222  N   PHE A  16      32.532  27.876   4.522  1.00  1.25           N  
ATOM    223  CA  PHE A  16      32.787  29.069   5.303  1.00  1.25           C  
ATOM    224  C   PHE A  16      32.019  28.953   6.627  1.00  1.25           C  
ATOM    225  O   PHE A  16      30.785  28.837   6.638  1.00  1.25           O  
ATOM    226  CB  PHE A  16      32.430  30.314   4.513  1.00  1.25           C  
ATOM    227  CG  PHE A  16      32.702  31.538   5.238  1.00  1.25           C  
ATOM    228  CD1 PHE A  16      33.923  31.712   5.804  1.00  1.25           C  
ATOM    229  CD2 PHE A  16      31.765  32.542   5.343  1.00  1.25           C  
ATOM    230  CE1 PHE A  16      34.210  32.836   6.479  1.00  1.25           C  
ATOM    231  CE2 PHE A  16      32.053  33.694   6.010  1.00  1.25           C  
ATOM    232  CZ  PHE A  16      33.270  33.844   6.587  1.00  1.25           C  
ATOM    233  H   PHE A  16      31.626  27.432   4.626  1.00  1.25           H  
ATOM    234  HA  PHE A  16      33.852  29.115   5.529  1.00  1.25           H  
ATOM    235 1HB  PHE A  16      32.992  30.333   3.579  1.00  1.25           H  
ATOM    236 2HB  PHE A  16      31.394  30.285   4.278  1.00  1.25           H  
ATOM    237  HD1 PHE A  16      34.670  30.921   5.714  1.00  1.25           H  
ATOM    238  HD2 PHE A  16      30.798  32.420   4.890  1.00  1.25           H  
ATOM    239  HE1 PHE A  16      35.187  32.927   6.925  1.00  1.25           H  
ATOM    240  HE2 PHE A  16      31.309  34.485   6.087  1.00  1.25           H  
ATOM    241  HZ  PHE A  16      33.493  34.753   7.126  1.00  1.25           H  
ATOM    242  N   GLY A  17      32.749  29.011   7.744  1.00  1.35           N  
ATOM    243  CA  GLY A  17      32.171  28.787   9.072  1.00  1.35           C  
ATOM    244  C   GLY A  17      30.966  29.653   9.436  1.00  1.35           C  
ATOM    245  O   GLY A  17      30.042  29.169  10.091  1.00  1.35           O  
ATOM    246  H   GLY A  17      33.746  29.158   7.666  1.00  1.35           H  
ATOM    247 1HA  GLY A  17      31.891  27.736   9.155  1.00  1.35           H  
ATOM    248 2HA  GLY A  17      32.952  28.945   9.816  1.00  1.35           H  
ATOM    249  N   SER A  18      30.927  30.908   8.995  1.00  1.39           N  
ATOM    250  CA  SER A  18      29.776  31.742   9.336  1.00  1.39           C  
ATOM    251  C   SER A  18      28.499  31.203   8.699  1.00  1.39           C  
ATOM    252  O   SER A  18      27.408  31.342   9.262  1.00  1.39           O  
ATOM    253  CB  SER A  18      29.974  33.176   8.911  1.00  1.39           C  
ATOM    254  OG  SER A  18      31.022  33.787   9.626  1.00  1.39           O  
ATOM    255  H   SER A  18      31.689  31.279   8.446  1.00  1.39           H  
ATOM    256  HA  SER A  18      29.645  31.723  10.419  1.00  1.39           H  
ATOM    257 1HB  SER A  18      30.171  33.201   7.861  1.00  1.39           H  
ATOM    258 2HB  SER A  18      29.049  33.728   9.076  1.00  1.39           H  
ATOM    259  HG  SER A  18      31.179  34.635   9.194  1.00  1.39           H  
ATOM    260  N   HIS A  19      28.610  30.640   7.490  1.00  1.35           N  
ATOM    261  CA  HIS A  19      27.408  30.185   6.822  1.00  1.35           C  
ATOM    262  C   HIS A  19      26.983  28.891   7.489  1.00  1.35           C  
ATOM    263  O   HIS A  19      25.793  28.652   7.724  1.00  1.35           O  
ATOM    264  CB  HIS A  19      27.613  29.920   5.327  1.00  1.35           C  
ATOM    265  CG  HIS A  19      27.982  31.112   4.445  1.00  1.35           C  
ATOM    266  ND1 HIS A  19      27.346  32.346   4.504  1.00  1.35           N  
ATOM    267  CD2 HIS A  19      28.876  31.206   3.437  1.00  1.35           C  
ATOM    268  CE1 HIS A  19      27.877  33.150   3.591  1.00  1.35           C  
ATOM    269  NE2 HIS A  19      28.799  32.482   2.932  1.00  1.35           N  
ATOM    270  H   HIS A  19      29.522  30.467   7.072  1.00  1.35           H  
ATOM    271  HA  HIS A  19      26.606  30.911   6.942  1.00  1.35           H  
ATOM    272 1HB  HIS A  19      28.386  29.154   5.196  1.00  1.35           H  
ATOM    273 2HB  HIS A  19      26.699  29.506   4.945  1.00  1.35           H  
ATOM    274  HD2 HIS A  19      29.530  30.421   3.092  1.00  1.35           H  
ATOM    275  HE1 HIS A  19      27.588  34.186   3.407  1.00  1.35           H  
ATOM    276  HE2 HIS A  19      29.359  32.842   2.172  1.00  1.35           H  
ATOM    277  N   ALA A  20      27.978  28.052   7.815  1.00  1.27           N  
ATOM    278  CA  ALA A  20      27.700  26.774   8.454  1.00  1.27           C  
ATOM    279  C   ALA A  20      27.003  26.991   9.786  1.00  1.27           C  
ATOM    280  O   ALA A  20      26.061  26.279  10.128  1.00  1.27           O  
ATOM    281  CB  ALA A  20      28.985  25.994   8.666  1.00  1.27           C  
ATOM    282  H   ALA A  20      28.941  28.311   7.587  1.00  1.27           H  
ATOM    283  HA  ALA A  20      27.032  26.211   7.804  1.00  1.27           H  
ATOM    284 1HB  ALA A  20      28.768  25.036   9.128  1.00  1.27           H  
ATOM    285 2HB  ALA A  20      29.475  25.832   7.703  1.00  1.27           H  
ATOM    286 3HB  ALA A  20      29.647  26.562   9.317  1.00  1.27           H  
ATOM    287  N   ALA A  21      27.437  28.014  10.526  1.00  1.18           N  
ATOM    288  CA  ALA A  21      26.842  28.339  11.811  1.00  1.18           C  
ATOM    289  C   ALA A  21      25.364  28.677  11.666  1.00  1.18           C  
ATOM    290  O   ALA A  21      24.512  28.174  12.416  1.00  1.18           O  
ATOM    291  CB  ALA A  21      27.581  29.519  12.411  1.00  1.18           C  
ATOM    292  H   ALA A  21      28.236  28.561  10.207  1.00  1.18           H  
ATOM    293  HA  ALA A  21      26.933  27.470  12.462  1.00  1.18           H  
ATOM    294 1HB  ALA A  21      27.167  29.771  13.362  1.00  1.18           H  
ATOM    295 2HB  ALA A  21      28.635  29.265  12.524  1.00  1.18           H  
ATOM    296 3HB  ALA A  21      27.488  30.378  11.745  1.00  1.18           H  
ATOM    297  N   VAL A  22      25.035  29.458  10.638  1.00  1.10           N  
ATOM    298  CA  VAL A  22      23.647  29.811  10.405  1.00  1.10           C  
ATOM    299  C   VAL A  22      22.801  28.637   9.978  1.00  1.10           C  
ATOM    300  O   VAL A  22      21.743  28.386  10.557  1.00  1.10           O  
ATOM    301  CB  VAL A  22      23.537  30.869   9.306  1.00  1.10           C  
ATOM    302  CG1 VAL A  22      22.056  31.071   8.923  1.00  1.10           C  
ATOM    303  CG2 VAL A  22      24.143  32.164   9.799  1.00  1.10           C  
ATOM    304  H   VAL A  22      25.766  29.853  10.038  1.00  1.10           H  
ATOM    305  HA  VAL A  22      23.239  30.217  11.330  1.00  1.10           H  
ATOM    306  HB  VAL A  22      24.074  30.525   8.419  1.00  1.10           H  
ATOM    307 1HG1 VAL A  22      21.964  31.805   8.147  1.00  1.10           H  
ATOM    308 2HG1 VAL A  22      21.630  30.133   8.571  1.00  1.10           H  
ATOM    309 3HG1 VAL A  22      21.519  31.407   9.768  1.00  1.10           H  
ATOM    310 1HG2 VAL A  22      24.080  32.922   9.023  1.00  1.10           H  
ATOM    311 2HG2 VAL A  22      23.600  32.495  10.677  1.00  1.10           H  
ATOM    312 3HG2 VAL A  22      25.182  31.998  10.058  1.00  1.10           H  
ATOM    313  N   LEU A  23      23.268  27.911   8.973  1.00  1.04           N  
ATOM    314  CA  LEU A  23      22.468  26.832   8.435  1.00  1.04           C  
ATOM    315  C   LEU A  23      22.311  25.707   9.450  1.00  1.04           C  
ATOM    316  O   LEU A  23      21.246  25.094   9.545  1.00  1.04           O  
ATOM    317  CB  LEU A  23      23.075  26.320   7.145  1.00  1.04           C  
ATOM    318  CG  LEU A  23      22.198  25.390   6.377  1.00  1.04           C  
ATOM    319  CD1 LEU A  23      20.923  26.120   6.039  1.00  1.04           C  
ATOM    320  CD2 LEU A  23      22.881  24.958   5.105  1.00  1.04           C  
ATOM    321  H   LEU A  23      24.171  28.140   8.554  1.00  1.04           H  
ATOM    322  HA  LEU A  23      21.480  27.226   8.207  1.00  1.04           H  
ATOM    323 1HB  LEU A  23      23.308  27.175   6.499  1.00  1.04           H  
ATOM    324 2HB  LEU A  23      24.008  25.813   7.372  1.00  1.04           H  
ATOM    325  HG  LEU A  23      21.953  24.539   6.987  1.00  1.04           H  
ATOM    326 1HD1 LEU A  23      20.282  25.469   5.480  1.00  1.04           H  
ATOM    327 2HD1 LEU A  23      20.421  26.438   6.951  1.00  1.04           H  
ATOM    328 3HD1 LEU A  23      21.168  26.993   5.430  1.00  1.04           H  
ATOM    329 1HD2 LEU A  23      22.218  24.312   4.548  1.00  1.04           H  
ATOM    330 2HD2 LEU A  23      23.121  25.839   4.495  1.00  1.04           H  
ATOM    331 3HD2 LEU A  23      23.796  24.424   5.342  1.00  1.04           H  
ATOM    332  N   PHE A  24      23.368  25.425  10.212  1.00  1.00           N  
ATOM    333  CA  PHE A  24      23.303  24.395  11.231  1.00  1.00           C  
ATOM    334  C   PHE A  24      22.256  24.798  12.263  1.00  1.00           C  
ATOM    335  O   PHE A  24      21.434  23.971  12.669  1.00  1.00           O  
ATOM    336  CB  PHE A  24      24.666  24.134  11.866  1.00  1.00           C  
ATOM    337  CG  PHE A  24      24.633  23.019  12.845  1.00  1.00           C  
ATOM    338  CD1 PHE A  24      24.467  21.718  12.392  1.00  1.00           C  
ATOM    339  CD2 PHE A  24      24.793  23.236  14.200  1.00  1.00           C  
ATOM    340  CE1 PHE A  24      24.433  20.667  13.274  1.00  1.00           C  
ATOM    341  CE2 PHE A  24      24.776  22.172  15.087  1.00  1.00           C  
ATOM    342  CZ  PHE A  24      24.587  20.886  14.621  1.00  1.00           C  
ATOM    343  H   PHE A  24      24.245  25.930  10.098  1.00  1.00           H  
ATOM    344  HA  PHE A  24      22.979  23.465  10.760  1.00  1.00           H  
ATOM    345 1HB  PHE A  24      25.398  23.892  11.090  1.00  1.00           H  
ATOM    346 2HB  PHE A  24      25.013  25.036  12.373  1.00  1.00           H  
ATOM    347  HD1 PHE A  24      24.354  21.540  11.320  1.00  1.00           H  
ATOM    348  HD2 PHE A  24      24.936  24.256  14.564  1.00  1.00           H  
ATOM    349  HE1 PHE A  24      24.297  19.658  12.905  1.00  1.00           H  
ATOM    350  HE2 PHE A  24      24.906  22.350  16.154  1.00  1.00           H  
ATOM    351  HZ  PHE A  24      24.569  20.046  15.317  1.00  1.00           H  
ATOM    352  N   THR A  25      22.276  26.067  12.693  1.00  0.98           N  
ATOM    353  CA  THR A  25      21.294  26.541  13.654  1.00  0.98           C  
ATOM    354  C   THR A  25      19.878  26.345  13.077  1.00  0.98           C  
ATOM    355  O   THR A  25      18.966  25.943  13.806  1.00  0.98           O  
ATOM    356  CB  THR A  25      21.537  28.001  14.062  1.00  0.98           C  
ATOM    357  OG1 THR A  25      22.868  28.125  14.600  1.00  0.98           O  
ATOM    358  CG2 THR A  25      20.531  28.374  15.167  1.00  0.98           C  
ATOM    359  H   THR A  25      22.985  26.726  12.360  1.00  0.98           H  
ATOM    360  HA  THR A  25      21.377  25.934  14.553  1.00  0.98           H  
ATOM    361  HB  THR A  25      21.430  28.661  13.201  1.00  0.98           H  
ATOM    362  HG1 THR A  25      23.516  28.029  13.857  1.00  0.98           H  
ATOM    363 1HG2 THR A  25      20.706  29.398  15.491  1.00  0.98           H  
ATOM    364 2HG2 THR A  25      19.514  28.278  14.787  1.00  0.98           H  
ATOM    365 3HG2 THR A  25      20.661  27.707  16.018  1.00  0.98           H  
ATOM    366  N   VAL A  26      19.684  26.619  11.772  1.00  0.97           N  
ATOM    367  CA  VAL A  26      18.374  26.397  11.150  1.00  0.97           C  
ATOM    368  C   VAL A  26      17.991  24.924  11.262  1.00  0.97           C  
ATOM    369  O   VAL A  26      16.852  24.596  11.597  1.00  0.97           O  
ATOM    370  CB  VAL A  26      18.353  26.766   9.647  1.00  0.97           C  
ATOM    371  CG1 VAL A  26      17.047  26.319   9.017  1.00  0.97           C  
ATOM    372  CG2 VAL A  26      18.518  28.214   9.482  1.00  0.97           C  
ATOM    373  H   VAL A  26      20.458  26.993  11.218  1.00  0.97           H  
ATOM    374  HA  VAL A  26      17.633  27.003  11.673  1.00  0.97           H  
ATOM    375  HB  VAL A  26      19.149  26.244   9.142  1.00  0.97           H  
ATOM    376 1HG1 VAL A  26      17.052  26.565   7.955  1.00  0.97           H  
ATOM    377 2HG1 VAL A  26      16.939  25.246   9.141  1.00  0.97           H  
ATOM    378 3HG1 VAL A  26      16.225  26.823   9.495  1.00  0.97           H  
ATOM    379 1HG2 VAL A  26      18.506  28.478   8.425  1.00  0.97           H  
ATOM    380 2HG2 VAL A  26      17.708  28.699   9.998  1.00  0.97           H  
ATOM    381 3HG2 VAL A  26      19.453  28.512   9.908  1.00  0.97           H  
ATOM    382  N   ALA A  27      18.939  24.022  10.988  1.00  0.98           N  
ATOM    383  CA  ALA A  27      18.631  22.604  11.097  1.00  0.98           C  
ATOM    384  C   ALA A  27      18.185  22.260  12.510  1.00  0.98           C  
ATOM    385  O   ALA A  27      17.211  21.531  12.688  1.00  0.98           O  
ATOM    386  CB  ALA A  27      19.842  21.763  10.734  1.00  0.98           C  
ATOM    387  H   ALA A  27      19.865  24.331  10.690  1.00  0.98           H  
ATOM    388  HA  ALA A  27      17.814  22.381  10.412  1.00  0.98           H  
ATOM    389 1HB  ALA A  27      19.583  20.706  10.802  1.00  0.98           H  
ATOM    390 2HB  ALA A  27      20.154  21.999   9.719  1.00  0.98           H  
ATOM    391 3HB  ALA A  27      20.654  21.978  11.419  1.00  0.98           H  
ATOM    392  N   ARG A  28      18.841  22.842  13.520  1.00  1.02           N  
ATOM    393  CA  ARG A  28      18.469  22.572  14.907  1.00  1.02           C  
ATOM    394  C   ARG A  28      17.064  23.089  15.202  1.00  1.02           C  
ATOM    395  O   ARG A  28      16.293  22.449  15.921  1.00  1.02           O  
ATOM    396  CB  ARG A  28      19.449  23.225  15.869  1.00  1.02           C  
ATOM    397  CG  ARG A  28      20.840  22.625  15.908  1.00  1.02           C  
ATOM    398  CD  ARG A  28      21.717  23.397  16.833  1.00  1.02           C  
ATOM    399  NE  ARG A  28      21.307  23.272  18.230  1.00  1.02           N  
ATOM    400  CZ  ARG A  28      21.705  24.099  19.225  1.00  1.02           C  
ATOM    401  NH1 ARG A  28      22.501  25.110  18.956  1.00  1.02           N  
ATOM    402  NH2 ARG A  28      21.294  23.887  20.464  1.00  1.02           N  
ATOM    403  H   ARG A  28      19.641  23.443  13.311  1.00  1.02           H  
ATOM    404  HA  ARG A  28      18.489  21.500  15.073  1.00  1.02           H  
ATOM    405 1HB  ARG A  28      19.562  24.272  15.610  1.00  1.02           H  
ATOM    406 2HB  ARG A  28      19.044  23.186  16.878  1.00  1.02           H  
ATOM    407 1HG  ARG A  28      20.791  21.592  16.250  1.00  1.02           H  
ATOM    408 2HG  ARG A  28      21.279  22.658  14.908  1.00  1.02           H  
ATOM    409 1HD  ARG A  28      22.725  23.039  16.754  1.00  1.02           H  
ATOM    410 2HD  ARG A  28      21.688  24.451  16.562  1.00  1.02           H  
ATOM    411  HE  ARG A  28      20.693  22.507  18.474  1.00  1.02           H  
ATOM    412 1HH1 ARG A  28      22.806  25.272  18.010  1.00  1.02           H  
ATOM    413 2HH1 ARG A  28      22.806  25.751  19.706  1.00  1.02           H  
ATOM    414 1HH2 ARG A  28      20.683  23.110  20.665  1.00  1.02           H  
ATOM    415 2HH2 ARG A  28      21.593  24.494  21.215  1.00  1.02           H  
ATOM    416  N   ALA A  29      16.742  24.261  14.650  1.00  1.09           N  
ATOM    417  CA  ALA A  29      15.442  24.912  14.803  1.00  1.09           C  
ATOM    418  C   ALA A  29      14.311  24.074  14.225  1.00  1.09           C  
ATOM    419  O   ALA A  29      13.170  24.146  14.684  1.00  1.09           O  
ATOM    420  CB  ALA A  29      15.468  26.245  14.134  1.00  1.09           C  
ATOM    421  H   ALA A  29      17.452  24.742  14.098  1.00  1.09           H  
ATOM    422  HA  ALA A  29      15.261  25.046  15.868  1.00  1.09           H  
ATOM    423 1HB  ALA A  29      14.515  26.749  14.280  1.00  1.09           H  
ATOM    424 2HB  ALA A  29      16.277  26.822  14.558  1.00  1.09           H  
ATOM    425 3HB  ALA A  29      15.649  26.105  13.088  1.00  1.09           H  
ATOM    426  N   LEU A  30      14.624  23.343  13.161  1.00  1.19           N  
ATOM    427  CA  LEU A  30      13.683  22.466  12.492  1.00  1.19           C  
ATOM    428  C   LEU A  30      13.640  21.074  13.096  1.00  1.19           C  
ATOM    429  O   LEU A  30      12.593  20.444  13.090  1.00  1.19           O  
ATOM    430  CB  LEU A  30      14.053  22.366  11.023  1.00  1.19           C  
ATOM    431  CG  LEU A  30      13.907  23.656  10.234  1.00  1.19           C  
ATOM    432  CD1 LEU A  30      14.479  23.445   8.895  1.00  1.19           C  
ATOM    433  CD2 LEU A  30      12.432  24.005  10.138  1.00  1.19           C  
ATOM    434  H   LEU A  30      15.575  23.412  12.794  1.00  1.19           H  
ATOM    435  HA  LEU A  30      12.692  22.907  12.574  1.00  1.19           H  
ATOM    436 1HB  LEU A  30      15.097  22.050  10.954  1.00  1.19           H  
ATOM    437 2HB  LEU A  30      13.435  21.613  10.559  1.00  1.19           H  
ATOM    438  HG  LEU A  30      14.447  24.466  10.726  1.00  1.19           H  
ATOM    439 1HD1 LEU A  30      14.389  24.345   8.300  1.00  1.19           H  
ATOM    440 2HD1 LEU A  30      15.519  23.199   9.022  1.00  1.19           H  
ATOM    441 3HD1 LEU A  30      13.958  22.631   8.420  1.00  1.19           H  
ATOM    442 1HD2 LEU A  30      12.298  24.906   9.575  1.00  1.19           H  
ATOM    443 2HD2 LEU A  30      11.913  23.198   9.642  1.00  1.19           H  
ATOM    444 3HD2 LEU A  30      12.022  24.145  11.140  1.00  1.19           H  
ATOM    445  N   ALA A  31      14.781  20.605  13.620  1.00  1.32           N  
ATOM    446  CA  ALA A  31      14.971  19.257  14.176  1.00  1.32           C  
ATOM    447  C   ALA A  31      14.494  19.083  15.623  1.00  1.32           C  
ATOM    448  O   ALA A  31      14.537  17.980  16.177  1.00  1.32           O  
ATOM    449  CB  ALA A  31      16.438  18.904  14.097  1.00  1.32           C  
ATOM    450  H   ALA A  31      15.607  21.196  13.570  1.00  1.32           H  
ATOM    451  HA  ALA A  31      14.404  18.571  13.568  1.00  1.32           H  
ATOM    452 1HB  ALA A  31      16.591  17.920  14.447  1.00  1.32           H  
ATOM    453 2HB  ALA A  31      16.775  18.976  13.061  1.00  1.32           H  
ATOM    454 3HB  ALA A  31      16.997  19.598  14.712  1.00  1.32           H  
ATOM    455  N   THR A  32      14.036  20.164  16.219  1.00  1.46           N  
ATOM    456  CA  THR A  32      13.548  20.213  17.590  1.00  1.46           C  
ATOM    457  C   THR A  32      12.098  19.761  17.617  1.00  1.46           C  
ATOM    458  O   THR A  32      11.648  19.091  16.694  1.00  1.46           O  
ATOM    459  CB  THR A  32      13.728  21.623  18.181  1.00  1.46           C  
ATOM    460  OG1 THR A  32      13.380  21.616  19.572  1.00  1.46           O  
ATOM    461  CG2 THR A  32      12.897  22.608  17.428  1.00  1.46           C  
ATOM    462  H   THR A  32      14.041  21.025  15.685  1.00  1.46           H  
ATOM    463  HA  THR A  32      14.130  19.518  18.195  1.00  1.46           H  
ATOM    464  HB  THR A  32      14.778  21.912  18.083  1.00  1.46           H  
ATOM    465  HG1 THR A  32      13.962  21.006  20.043  1.00  1.46           H  
ATOM    466 1HG2 THR A  32      13.059  23.609  17.824  1.00  1.46           H  
ATOM    467 2HG2 THR A  32      13.211  22.561  16.406  1.00  1.46           H  
ATOM    468 3HG2 THR A  32      11.857  22.378  17.486  1.00  1.46           H  
ATOM    469  N   ASP A  33      11.360  20.092  18.676  1.00  1.59           N  
ATOM    470  CA  ASP A  33       9.982  19.609  18.859  1.00  1.59           C  
ATOM    471  C   ASP A  33       9.075  19.919  17.653  1.00  1.59           C  
ATOM    472  O   ASP A  33       8.051  19.272  17.455  1.00  1.59           O  
ATOM    473  CB  ASP A  33       9.369  20.215  20.124  1.00  1.59           C  
ATOM    474  CG  ASP A  33       9.959  19.644  21.424  1.00  1.59           C  
ATOM    475  OD1 ASP A  33      10.645  18.646  21.367  1.00  1.59           O  
ATOM    476  OD2 ASP A  33       9.706  20.212  22.461  1.00  1.59           O  
ATOM    477  H   ASP A  33      11.803  20.675  19.374  1.00  1.59           H  
ATOM    478  HA  ASP A  33      10.016  18.525  18.978  1.00  1.59           H  
ATOM    479 1HB  ASP A  33       9.529  21.294  20.118  1.00  1.59           H  
ATOM    480 2HB  ASP A  33       8.293  20.045  20.124  1.00  1.59           H  
ATOM    481  N   ALA A  34       9.434  20.937  16.875  1.00  1.67           N  
ATOM    482  CA  ALA A  34       8.725  21.335  15.666  1.00  1.67           C  
ATOM    483  C   ALA A  34       8.703  20.202  14.620  1.00  1.67           C  
ATOM    484  O   ALA A  34       7.790  20.125  13.793  1.00  1.67           O  
ATOM    485  CB  ALA A  34       9.396  22.559  15.058  1.00  1.67           C  
ATOM    486  H   ALA A  34      10.273  21.436  17.116  1.00  1.67           H  
ATOM    487  HA  ALA A  34       7.697  21.568  15.937  1.00  1.67           H  
ATOM    488 1HB  ALA A  34       8.853  22.867  14.165  1.00  1.67           H  
ATOM    489 2HB  ALA A  34       9.396  23.372  15.781  1.00  1.67           H  
ATOM    490 3HB  ALA A  34      10.429  22.310  14.787  1.00  1.67           H  
ATOM    491  N   ALA A  35       9.756  19.373  14.611  1.00  1.67           N  
ATOM    492  CA  ALA A  35       9.903  18.303  13.634  1.00  1.67           C  
ATOM    493  C   ALA A  35       8.885  17.197  13.856  1.00  1.67           C  
ATOM    494  O   ALA A  35       8.567  16.873  14.998  1.00  1.67           O  
ATOM    495  CB  ALA A  35      11.274  17.642  13.732  1.00  1.67           C  
ATOM    496  H   ALA A  35      10.467  19.458  15.332  1.00  1.67           H  
ATOM    497  HA  ALA A  35       9.779  18.754  12.658  1.00  1.67           H  
ATOM    498 1HB  ALA A  35      11.353  16.856  12.982  1.00  1.67           H  
ATOM    499 2HB  ALA A  35      12.042  18.327  13.586  1.00  1.67           H  
ATOM    500 3HB  ALA A  35      11.386  17.206  14.726  1.00  1.67           H  
ATOM    501  N   PRO A  36       8.379  16.559  12.799  1.00  1.58           N  
ATOM    502  CA  PRO A  36       7.579  15.373  12.888  1.00  1.58           C  
ATOM    503  C   PRO A  36       8.553  14.250  13.234  1.00  1.58           C  
ATOM    504  O   PRO A  36       9.720  14.310  12.832  1.00  1.58           O  
ATOM    505  CB  PRO A  36       6.972  15.272  11.484  1.00  1.58           C  
ATOM    506  CG  PRO A  36       7.985  15.924  10.608  1.00  1.58           C  
ATOM    507  CD  PRO A  36       8.579  17.049  11.449  1.00  1.58           C  
ATOM    508  HA  PRO A  36       6.819  15.527  13.666  1.00  1.58           H  
ATOM    509 1HB  PRO A  36       6.790  14.223  11.216  1.00  1.58           H  
ATOM    510 2HB  PRO A  36       5.997  15.782  11.459  1.00  1.58           H  
ATOM    511 1HG  PRO A  36       8.718  15.172  10.348  1.00  1.58           H  
ATOM    512 2HG  PRO A  36       7.535  16.273   9.663  1.00  1.58           H  
ATOM    513 1HD  PRO A  36       9.644  17.149  11.191  1.00  1.58           H  
ATOM    514 2HD  PRO A  36       8.018  17.976  11.334  1.00  1.58           H  
ATOM    515  N   PRO A  37       8.088  13.159  13.844  1.00  1.43           N  
ATOM    516  CA  PRO A  37       8.873  11.991  14.208  1.00  1.43           C  
ATOM    517  C   PRO A  37       9.464  11.268  13.003  1.00  1.43           C  
ATOM    518  O   PRO A  37      10.412  10.496  13.136  1.00  1.43           O  
ATOM    519  CB  PRO A  37       7.846  11.119  14.941  1.00  1.43           C  
ATOM    520  CG  PRO A  37       6.497  11.581  14.428  1.00  1.43           C  
ATOM    521  CD  PRO A  37       6.660  13.064  14.192  1.00  1.43           C  
ATOM    522  HA  PRO A  37       9.673  12.303  14.895  1.00  1.43           H  
ATOM    523 1HB  PRO A  37       8.040  10.058  14.719  1.00  1.43           H  
ATOM    524 2HB  PRO A  37       7.956  11.242  16.028  1.00  1.43           H  
ATOM    525 1HG  PRO A  37       6.234  11.029  13.513  1.00  1.43           H  
ATOM    526 2HG  PRO A  37       5.714  11.354  15.169  1.00  1.43           H  
ATOM    527 1HD  PRO A  37       6.012  13.359  13.362  1.00  1.43           H  
ATOM    528 2HD  PRO A  37       6.451  13.635  15.111  1.00  1.43           H  
ATOM    529  N   GLY A  38       8.892  11.505  11.827  1.00  1.25           N  
ATOM    530  CA  GLY A  38       9.352  10.863  10.612  1.00  1.25           C  
ATOM    531  C   GLY A  38      10.447  11.618   9.849  1.00  1.25           C  
ATOM    532  O   GLY A  38      10.863  11.146   8.800  1.00  1.25           O  
ATOM    533  H   GLY A  38       8.120  12.148  11.767  1.00  1.25           H  
ATOM    534 1HA  GLY A  38       9.713   9.863  10.857  1.00  1.25           H  
ATOM    535 2HA  GLY A  38       8.499  10.720   9.950  1.00  1.25           H  
ATOM    536  N   THR A  39      10.930  12.766  10.336  1.00  1.08           N  
ATOM    537  CA  THR A  39      11.937  13.472   9.524  1.00  1.08           C  
ATOM    538  C   THR A  39      13.354  13.408  10.073  1.00  1.08           C  
ATOM    539  O   THR A  39      13.608  13.686  11.248  1.00  1.08           O  
ATOM    540  CB  THR A  39      11.570  14.954   9.301  1.00  1.08           C  
ATOM    541  OG1 THR A  39      10.331  15.036   8.612  1.00  1.08           O  
ATOM    542  CG2 THR A  39      12.620  15.632   8.427  1.00  1.08           C  
ATOM    543  H   THR A  39      10.591  13.156  11.220  1.00  1.08           H  
ATOM    544  HA  THR A  39      11.971  13.007   8.541  1.00  1.08           H  
ATOM    545  HB  THR A  39      11.490  15.465  10.261  1.00  1.08           H  
ATOM    546  HG1 THR A  39      10.415  14.596   7.774  1.00  1.08           H  
ATOM    547 1HG2 THR A  39      12.336  16.666   8.261  1.00  1.08           H  
ATOM    548 2HG2 THR A  39      13.591  15.607   8.905  1.00  1.08           H  
ATOM    549 3HG2 THR A  39      12.677  15.110   7.470  1.00  1.08           H  
ATOM    550  N   THR A  40      14.287  13.074   9.181  1.00  0.94           N  
ATOM    551  CA  THR A  40      15.712  13.056   9.512  1.00  0.94           C  
ATOM    552  C   THR A  40      16.381  14.175   8.731  1.00  0.94           C  
ATOM    553  O   THR A  40      16.068  14.389   7.558  1.00  0.94           O  
ATOM    554  CB  THR A  40      16.384  11.703   9.209  1.00  0.94           C  
ATOM    555  OG1 THR A  40      15.742  10.668   9.973  1.00  0.94           O  
ATOM    556  CG2 THR A  40      17.876  11.740   9.600  1.00  0.94           C  
ATOM    557  H   THR A  40      13.983  12.837   8.230  1.00  0.94           H  
ATOM    558  HA  THR A  40      15.840  13.271  10.574  1.00  0.94           H  
ATOM    559  HB  THR A  40      16.287  11.478   8.152  1.00  0.94           H  
ATOM    560  HG1 THR A  40      15.694  10.932  10.896  1.00  0.94           H  
ATOM    561 1HG2 THR A  40      18.329  10.774   9.385  1.00  0.94           H  
ATOM    562 2HG2 THR A  40      18.394  12.507   9.040  1.00  0.94           H  
ATOM    563 3HG2 THR A  40      17.966  11.957  10.666  1.00  0.94           H  
ATOM    564  N   PHE A  41      17.245  14.912   9.395  1.00  0.83           N  
ATOM    565  CA  PHE A  41      17.907  16.041   8.785  1.00  0.83           C  
ATOM    566  C   PHE A  41      19.388  15.696   8.621  1.00  0.83           C  
ATOM    567  O   PHE A  41      19.958  14.976   9.446  1.00  0.83           O  
ATOM    568  CB  PHE A  41      17.737  17.225   9.739  1.00  0.83           C  
ATOM    569  CG  PHE A  41      16.233  17.563  10.037  1.00  0.83           C  
ATOM    570  CD1 PHE A  41      15.588  16.843  11.039  1.00  0.83           C  
ATOM    571  CD2 PHE A  41      15.481  18.548   9.377  1.00  0.83           C  
ATOM    572  CE1 PHE A  41      14.269  17.079  11.359  1.00  0.83           C  
ATOM    573  CE2 PHE A  41      14.162  18.789   9.707  1.00  0.83           C  
ATOM    574  CZ  PHE A  41      13.557  18.054  10.698  1.00  0.83           C  
ATOM    575  H   PHE A  41      17.465  14.691  10.366  1.00  0.83           H  
ATOM    576  HA  PHE A  41      17.469  16.255   7.811  1.00  0.83           H  
ATOM    577 1HB  PHE A  41      18.202  16.969  10.679  1.00  0.83           H  
ATOM    578 2HB  PHE A  41      18.238  18.102   9.361  1.00  0.83           H  
ATOM    579  HD1 PHE A  41      16.144  16.070  11.578  1.00  0.83           H  
ATOM    580  HD2 PHE A  41      15.916  19.126   8.611  1.00  0.83           H  
ATOM    581  HE1 PHE A  41      13.794  16.487  12.147  1.00  0.83           H  
ATOM    582  HE2 PHE A  41      13.599  19.559   9.179  1.00  0.83           H  
ATOM    583  HZ  PHE A  41      12.517  18.242  10.958  1.00  0.83           H  
ATOM    584  N   SER A  42      20.024  16.231   7.597  1.00  0.77           N  
ATOM    585  CA  SER A  42      21.450  16.020   7.453  1.00  0.77           C  
ATOM    586  C   SER A  42      22.143  17.264   7.006  1.00  0.77           C  
ATOM    587  O   SER A  42      21.576  18.042   6.254  1.00  0.77           O  
ATOM    588  CB  SER A  42      21.720  14.934   6.444  1.00  0.77           C  
ATOM    589  OG  SER A  42      21.254  15.277   5.182  1.00  0.77           O  
ATOM    590  H   SER A  42      19.503  16.763   6.907  1.00  0.77           H  
ATOM    591  HA  SER A  42      21.847  15.728   8.416  1.00  0.77           H  
ATOM    592 1HB  SER A  42      22.760  14.775   6.406  1.00  0.77           H  
ATOM    593 2HB  SER A  42      21.270  14.028   6.787  1.00  0.77           H  
ATOM    594  HG  SER A  42      20.710  14.520   4.911  1.00  0.77           H  
ATOM    595  N   PHE A  43      23.394  17.402   7.389  1.00  0.75           N  
ATOM    596  CA  PHE A  43      24.178  18.545   6.998  1.00  0.75           C  
ATOM    597  C   PHE A  43      25.207  18.080   5.993  1.00  0.75           C  
ATOM    598  O   PHE A  43      25.842  17.042   6.193  1.00  0.75           O  
ATOM    599  CB  PHE A  43      24.839  19.127   8.244  1.00  0.75           C  
ATOM    600  CG  PHE A  43      25.554  20.448   8.084  1.00  0.75           C  
ATOM    601  CD1 PHE A  43      24.807  21.633   8.047  1.00  0.75           C  
ATOM    602  CD2 PHE A  43      26.934  20.537   8.002  1.00  0.75           C  
ATOM    603  CE1 PHE A  43      25.424  22.856   7.934  1.00  0.75           C  
ATOM    604  CE2 PHE A  43      27.549  21.766   7.897  1.00  0.75           C  
ATOM    605  CZ  PHE A  43      26.790  22.921   7.861  1.00  0.75           C  
ATOM    606  H   PHE A  43      23.789  16.702   8.010  1.00  0.75           H  
ATOM    607  HA  PHE A  43      23.540  19.289   6.531  1.00  0.75           H  
ATOM    608 1HB  PHE A  43      24.086  19.245   9.022  1.00  0.75           H  
ATOM    609 2HB  PHE A  43      25.549  18.404   8.609  1.00  0.75           H  
ATOM    610  HD1 PHE A  43      23.721  21.579   8.110  1.00  0.75           H  
ATOM    611  HD2 PHE A  43      27.529  19.631   8.024  1.00  0.75           H  
ATOM    612  HE1 PHE A  43      24.829  23.766   7.908  1.00  0.75           H  
ATOM    613  HE2 PHE A  43      28.636  21.827   7.842  1.00  0.75           H  
ATOM    614  HZ  PHE A  43      27.271  23.879   7.774  1.00  0.75           H  
ATOM    615  N   LEU A  44      25.352  18.825   4.910  1.00  0.77           N  
ATOM    616  CA  LEU A  44      26.309  18.492   3.873  1.00  0.77           C  
ATOM    617  C   LEU A  44      27.313  19.626   3.739  1.00  0.77           C  
ATOM    618  O   LEU A  44      26.949  20.770   3.456  1.00  0.77           O  
ATOM    619  CB  LEU A  44      25.578  18.206   2.535  1.00  0.77           C  
ATOM    620  CG  LEU A  44      26.443  17.856   1.328  1.00  0.77           C  
ATOM    621  CD1 LEU A  44      27.198  16.569   1.633  1.00  0.77           C  
ATOM    622  CD2 LEU A  44      25.534  17.672   0.081  1.00  0.77           C  
ATOM    623  H   LEU A  44      24.788  19.665   4.822  1.00  0.77           H  
ATOM    624  HA  LEU A  44      26.839  17.596   4.164  1.00  0.77           H  
ATOM    625 1HB  LEU A  44      24.889  17.376   2.692  1.00  0.77           H  
ATOM    626 2HB  LEU A  44      24.989  19.085   2.271  1.00  0.77           H  
ATOM    627  HG  LEU A  44      27.166  18.650   1.149  1.00  0.77           H  
ATOM    628 1HD1 LEU A  44      27.826  16.287   0.803  1.00  0.77           H  
ATOM    629 2HD1 LEU A  44      27.819  16.725   2.510  1.00  0.77           H  
ATOM    630 3HD1 LEU A  44      26.488  15.767   1.830  1.00  0.77           H  
ATOM    631 1HD2 LEU A  44      26.145  17.419  -0.783  1.00  0.77           H  
ATOM    632 2HD2 LEU A  44      24.821  16.867   0.269  1.00  0.77           H  
ATOM    633 3HD2 LEU A  44      24.986  18.586  -0.125  1.00  0.77           H  
ATOM    634  N   SER A  45      28.568  19.331   4.014  1.00  0.83           N  
ATOM    635  CA  SER A  45      29.575  20.382   3.911  1.00  0.83           C  
ATOM    636  C   SER A  45      30.964  19.809   3.775  1.00  0.83           C  
ATOM    637  O   SER A  45      31.126  18.606   3.654  1.00  0.83           O  
ATOM    638  CB  SER A  45      29.505  21.339   5.062  1.00  0.83           C  
ATOM    639  OG  SER A  45      30.291  22.468   4.768  1.00  0.83           O  
ATOM    640  H   SER A  45      28.804  18.369   4.280  1.00  0.83           H  
ATOM    641  HA  SER A  45      29.368  20.957   3.007  1.00  0.83           H  
ATOM    642 1HB  SER A  45      28.481  21.645   5.232  1.00  0.83           H  
ATOM    643 2HB  SER A  45      29.863  20.866   5.952  1.00  0.83           H  
ATOM    644  HG  SER A  45      29.870  22.890   3.995  1.00  0.83           H  
ATOM    645  N   THR A  46      31.978  20.639   3.760  1.00  0.90           N  
ATOM    646  CA  THR A  46      33.283  20.037   3.557  1.00  0.90           C  
ATOM    647  C   THR A  46      33.761  19.422   4.843  1.00  0.90           C  
ATOM    648  O   THR A  46      33.277  19.775   5.919  1.00  0.90           O  
ATOM    649  CB  THR A  46      34.312  21.040   3.017  1.00  0.90           C  
ATOM    650  OG1 THR A  46      34.561  22.131   3.998  1.00  0.90           O  
ATOM    651  CG2 THR A  46      33.793  21.602   1.674  1.00  0.90           C  
ATOM    652  H   THR A  46      31.807  21.628   3.898  1.00  0.90           H  
ATOM    653  HA  THR A  46      33.190  19.238   2.824  1.00  0.90           H  
ATOM    654  HB  THR A  46      35.253  20.526   2.832  1.00  0.90           H  
ATOM    655  HG1 THR A  46      35.105  22.811   3.570  1.00  0.90           H  
ATOM    656 1HG2 THR A  46      34.520  22.296   1.257  1.00  0.90           H  
ATOM    657 2HG2 THR A  46      33.641  20.777   0.973  1.00  0.90           H  
ATOM    658 3HG2 THR A  46      32.846  22.118   1.829  1.00  0.90           H  
ATOM    659  N   ALA A  47      34.768  18.561   4.759  1.00  1.00           N  
ATOM    660  CA  ALA A  47      35.300  17.940   5.960  1.00  1.00           C  
ATOM    661  C   ALA A  47      35.815  18.984   6.936  1.00  1.00           C  
ATOM    662  O   ALA A  47      35.643  18.851   8.150  1.00  1.00           O  
ATOM    663  CB  ALA A  47      36.418  16.987   5.588  1.00  1.00           C  
ATOM    664  H   ALA A  47      35.136  18.309   3.852  1.00  1.00           H  
ATOM    665  HA  ALA A  47      34.493  17.389   6.444  1.00  1.00           H  
ATOM    666 1HB  ALA A  47      36.799  16.507   6.489  1.00  1.00           H  
ATOM    667 2HB  ALA A  47      36.038  16.227   4.906  1.00  1.00           H  
ATOM    668 3HB  ALA A  47      37.223  17.539   5.106  1.00  1.00           H  
ATOM    669  N   ARG A  48      36.440  20.032   6.401  1.00  1.12           N  
ATOM    670  CA  ARG A  48      36.989  21.088   7.232  1.00  1.12           C  
ATOM    671  C   ARG A  48      35.875  21.863   7.919  1.00  1.12           C  
ATOM    672  O   ARG A  48      35.955  22.156   9.118  1.00  1.12           O  
ATOM    673  CB  ARG A  48      37.815  22.049   6.394  1.00  1.12           C  
ATOM    674  CG  ARG A  48      39.098  21.475   5.818  1.00  1.12           C  
ATOM    675  CD  ARG A  48      39.884  22.513   5.091  1.00  1.12           C  
ATOM    676  NE  ARG A  48      41.051  21.951   4.427  1.00  1.12           N  
ATOM    677  CZ  ARG A  48      41.038  21.494   3.154  1.00  1.12           C  
ATOM    678  NH1 ARG A  48      39.923  21.554   2.461  1.00  1.12           N  
ATOM    679  NH2 ARG A  48      42.133  20.989   2.609  1.00  1.12           N  
ATOM    680  H   ARG A  48      36.535  20.088   5.399  1.00  1.12           H  
ATOM    681  HA  ARG A  48      37.626  20.638   7.993  1.00  1.12           H  
ATOM    682 1HB  ARG A  48      37.211  22.406   5.562  1.00  1.12           H  
ATOM    683 2HB  ARG A  48      38.082  22.917   6.997  1.00  1.12           H  
ATOM    684 1HG  ARG A  48      39.713  21.079   6.627  1.00  1.12           H  
ATOM    685 2HG  ARG A  48      38.855  20.674   5.120  1.00  1.12           H  
ATOM    686 1HD  ARG A  48      39.255  22.981   4.334  1.00  1.12           H  
ATOM    687 2HD  ARG A  48      40.226  23.269   5.796  1.00  1.12           H  
ATOM    688  HE  ARG A  48      41.917  21.895   4.946  1.00  1.12           H  
ATOM    689 1HH1 ARG A  48      39.092  21.936   2.879  1.00  1.12           H  
ATOM    690 2HH1 ARG A  48      39.884  21.207   1.487  1.00  1.12           H  
ATOM    691 1HH2 ARG A  48      42.987  20.942   3.142  1.00  1.12           H  
ATOM    692 2HH2 ARG A  48      42.110  20.645   1.655  1.00  1.12           H  
ATOM    693  N   SER A  49      34.813  22.174   7.169  1.00  1.25           N  
ATOM    694  CA  SER A  49      33.733  22.944   7.759  1.00  1.25           C  
ATOM    695  C   SER A  49      33.070  22.164   8.874  1.00  1.25           C  
ATOM    696  O   SER A  49      32.822  22.696   9.957  1.00  1.25           O  
ATOM    697  CB  SER A  49      32.694  23.244   6.727  1.00  1.25           C  
ATOM    698  OG  SER A  49      33.210  24.033   5.716  1.00  1.25           O  
ATOM    699  H   SER A  49      34.758  21.919   6.177  1.00  1.25           H  
ATOM    700  HA  SER A  49      34.139  23.871   8.165  1.00  1.25           H  
ATOM    701 1HB  SER A  49      32.327  22.307   6.309  1.00  1.25           H  
ATOM    702 2HB  SER A  49      31.850  23.749   7.194  1.00  1.25           H  
ATOM    703  HG  SER A  49      33.709  23.420   5.142  1.00  1.25           H  
ATOM    704  N   ILE A  50      32.847  20.876   8.641  1.00  1.39           N  
ATOM    705  CA  ILE A  50      32.213  20.041   9.640  1.00  1.39           C  
ATOM    706  C   ILE A  50      33.099  19.962  10.872  1.00  1.39           C  
ATOM    707  O   ILE A  50      32.622  20.100  11.994  1.00  1.39           O  
ATOM    708  CB  ILE A  50      31.860  18.667   9.067  1.00  1.39           C  
ATOM    709  CG1 ILE A  50      30.765  18.871   8.017  1.00  1.39           C  
ATOM    710  CG2 ILE A  50      31.389  17.741  10.184  1.00  1.39           C  
ATOM    711  CD1 ILE A  50      30.463  17.682   7.139  1.00  1.39           C  
ATOM    712  H   ILE A  50      33.094  20.474   7.733  1.00  1.39           H  
ATOM    713  HA  ILE A  50      31.277  20.515   9.934  1.00  1.39           H  
ATOM    714  HB  ILE A  50      32.736  18.244   8.563  1.00  1.39           H  
ATOM    715 1HG1 ILE A  50      29.858  19.169   8.525  1.00  1.39           H  
ATOM    716 2HG1 ILE A  50      31.081  19.681   7.374  1.00  1.39           H  
ATOM    717 1HG2 ILE A  50      31.127  16.771   9.767  1.00  1.39           H  
ATOM    718 2HG2 ILE A  50      32.188  17.619  10.913  1.00  1.39           H  
ATOM    719 3HG2 ILE A  50      30.519  18.173  10.673  1.00  1.39           H  
ATOM    720 1HD1 ILE A  50      29.684  17.955   6.432  1.00  1.39           H  
ATOM    721 2HD1 ILE A  50      31.364  17.396   6.591  1.00  1.39           H  
ATOM    722 3HD1 ILE A  50      30.128  16.849   7.738  1.00  1.39           H  
ATOM    723  N   ALA A  51      34.408  19.788  10.667  1.00  1.57           N  
ATOM    724  CA  ALA A  51      35.366  19.735  11.765  1.00  1.57           C  
ATOM    725  C   ALA A  51      35.333  21.008  12.626  1.00  1.57           C  
ATOM    726  O   ALA A  51      35.592  20.945  13.829  1.00  1.57           O  
ATOM    727  CB  ALA A  51      36.769  19.524  11.221  1.00  1.57           C  
ATOM    728  H   ALA A  51      34.763  19.664   9.719  1.00  1.57           H  
ATOM    729  HA  ALA A  51      35.097  18.891  12.400  1.00  1.57           H  
ATOM    730 1HB  ALA A  51      37.474  19.451  12.047  1.00  1.57           H  
ATOM    731 2HB  ALA A  51      36.798  18.607  10.633  1.00  1.57           H  
ATOM    732 3HB  ALA A  51      37.040  20.363  10.589  1.00  1.57           H  
ATOM    733  N   SER A  52      35.029  22.168  12.017  1.00  1.80           N  
ATOM    734  CA  SER A  52      34.980  23.430  12.763  1.00  1.80           C  
ATOM    735  C   SER A  52      33.698  23.578  13.608  1.00  1.80           C  
ATOM    736  O   SER A  52      33.581  24.514  14.405  1.00  1.80           O  
ATOM    737  CB  SER A  52      35.108  24.633  11.833  1.00  1.80           C  
ATOM    738  OG  SER A  52      33.948  24.860  11.062  1.00  1.80           O  
ATOM    739  H   SER A  52      34.865  22.175  11.009  1.00  1.80           H  
ATOM    740  HA  SER A  52      35.827  23.445  13.445  1.00  1.80           H  
ATOM    741 1HB  SER A  52      35.339  25.521  12.416  1.00  1.80           H  
ATOM    742 2HB  SER A  52      35.949  24.459  11.161  1.00  1.80           H  
ATOM    743  HG  SER A  52      33.632  23.987  10.751  1.00  1.80           H  
ATOM    744  N   LEU A  53      32.721  22.691  13.420  1.00  2.07           N  
ATOM    745  CA  LEU A  53      31.499  22.752  14.205  1.00  2.07           C  
ATOM    746  C   LEU A  53      31.745  21.984  15.510  1.00  2.07           C  
ATOM    747  O   LEU A  53      32.572  21.078  15.530  1.00  2.07           O  
ATOM    748  CB  LEU A  53      30.305  22.164  13.420  1.00  2.07           C  
ATOM    749  CG  LEU A  53      29.907  22.920  12.119  1.00  2.07           C  
ATOM    750  CD1 LEU A  53      28.826  22.150  11.395  1.00  2.07           C  
ATOM    751  CD2 LEU A  53      29.399  24.324  12.479  1.00  2.07           C  
ATOM    752  H   LEU A  53      32.836  21.923  12.759  1.00  2.07           H  
ATOM    753  HA  LEU A  53      31.288  23.793  14.397  1.00  2.07           H  
ATOM    754 1HB  LEU A  53      30.554  21.140  13.139  1.00  2.07           H  
ATOM    755 2HB  LEU A  53      29.432  22.131  14.070  1.00  2.07           H  
ATOM    756  HG  LEU A  53      30.774  22.999  11.463  1.00  2.07           H  
ATOM    757 1HD1 LEU A  53      28.555  22.676  10.486  1.00  2.07           H  
ATOM    758 2HD1 LEU A  53      29.217  21.169  11.149  1.00  2.07           H  
ATOM    759 3HD1 LEU A  53      27.946  22.052  12.032  1.00  2.07           H  
ATOM    760 1HD2 LEU A  53      29.122  24.859  11.572  1.00  2.07           H  
ATOM    761 2HD2 LEU A  53      28.528  24.242  13.131  1.00  2.07           H  
ATOM    762 3HD2 LEU A  53      30.191  24.871  12.994  1.00  2.07           H  
ATOM    763  N   PRO A  54      31.083  22.322  16.623  1.00  2.32           N  
ATOM    764  CA  PRO A  54      31.164  21.596  17.877  1.00  2.32           C  
ATOM    765  C   PRO A  54      30.778  20.139  17.679  1.00  2.32           C  
ATOM    766  O   PRO A  54      29.864  19.822  16.920  1.00  2.32           O  
ATOM    767  CB  PRO A  54      30.135  22.317  18.743  1.00  2.32           C  
ATOM    768  CG  PRO A  54      30.078  23.711  18.183  1.00  2.32           C  
ATOM    769  CD  PRO A  54      30.271  23.553  16.689  1.00  2.32           C  
ATOM    770  HA  PRO A  54      32.174  21.678  18.291  1.00  2.32           H  
ATOM    771 1HB  PRO A  54      29.170  21.798  18.714  1.00  2.32           H  
ATOM    772 2HB  PRO A  54      30.478  22.312  19.794  1.00  2.32           H  
ATOM    773 1HG  PRO A  54      29.111  24.175  18.432  1.00  2.32           H  
ATOM    774 2HG  PRO A  54      30.843  24.335  18.661  1.00  2.32           H  
ATOM    775 1HD  PRO A  54      29.314  23.434  16.163  1.00  2.32           H  
ATOM    776 2HD  PRO A  54      30.840  24.432  16.356  1.00  2.32           H  
ATOM    777  N   THR A  55      31.455  19.265  18.415  1.00  2.46           N  
ATOM    778  CA  THR A  55      31.231  17.822  18.350  1.00  2.46           C  
ATOM    779  C   THR A  55      30.735  17.293  19.692  1.00  2.46           C  
ATOM    780  O   THR A  55      30.861  16.110  19.997  1.00  2.46           O  
ATOM    781  CB  THR A  55      32.522  17.092  17.934  1.00  2.46           C  
ATOM    782  OG1 THR A  55      33.573  17.393  18.866  1.00  2.46           O  
ATOM    783  CG2 THR A  55      32.944  17.552  16.535  1.00  2.46           C  
ATOM    784  H   THR A  55      32.187  19.605  19.022  1.00  2.46           H  
ATOM    785  HA  THR A  55      30.465  17.619  17.602  1.00  2.46           H  
ATOM    786  HB  THR A  55      32.347  16.016  17.925  1.00  2.46           H  
ATOM    787  HG1 THR A  55      33.336  17.053  19.734  1.00  2.46           H  
ATOM    788 1HG2 THR A  55      33.856  17.037  16.240  1.00  2.46           H  
ATOM    789 2HG2 THR A  55      32.152  17.325  15.822  1.00  2.46           H  
ATOM    790 3HG2 THR A  55      33.126  18.628  16.538  1.00  2.46           H  
ATOM    791  N   ALA A  56      30.167  18.199  20.489  1.00  2.42           N  
ATOM    792  CA  ALA A  56      29.665  17.912  21.836  1.00  2.42           C  
ATOM    793  C   ALA A  56      28.604  16.808  21.875  1.00  2.42           C  
ATOM    794  O   ALA A  56      28.541  16.063  22.850  1.00  2.42           O  
ATOM    795  CB  ALA A  56      29.073  19.178  22.433  1.00  2.42           C  
ATOM    796  H   ALA A  56      30.097  19.143  20.137  1.00  2.42           H  
ATOM    797  HA  ALA A  56      30.508  17.585  22.444  1.00  2.42           H  
ATOM    798 1HB  ALA A  56      28.737  18.970  23.448  1.00  2.42           H  
ATOM    799 2HB  ALA A  56      29.829  19.965  22.454  1.00  2.42           H  
ATOM    800 3HB  ALA A  56      28.227  19.503  21.829  1.00  2.42           H  
ATOM    801  N   GLN A  57      27.773  16.744  20.829  1.00  2.20           N  
ATOM    802  CA  GLN A  57      26.675  15.780  20.637  1.00  2.20           C  
ATOM    803  C   GLN A  57      25.487  16.398  19.896  1.00  2.20           C  
ATOM    804  O   GLN A  57      24.640  17.034  20.524  1.00  2.20           O  
ATOM    805  CB  GLN A  57      26.131  15.162  21.928  1.00  2.20           C  
ATOM    806  CG  GLN A  57      24.996  14.207  21.636  1.00  2.20           C  
ATOM    807  CD  GLN A  57      25.446  12.979  20.845  1.00  2.20           C  
ATOM    808  OE1 GLN A  57      26.290  12.187  21.291  1.00  2.20           O  
ATOM    809  NE2 GLN A  57      24.897  12.832  19.644  1.00  2.20           N  
ATOM    810  H   GLN A  57      27.928  17.417  20.096  1.00  2.20           H  
ATOM    811  HA  GLN A  57      27.062  14.946  20.059  1.00  2.20           H  
ATOM    812 1HB  GLN A  57      26.879  14.540  22.406  1.00  2.20           H  
ATOM    813 2HB  GLN A  57      25.806  15.930  22.628  1.00  2.20           H  
ATOM    814 1HG  GLN A  57      24.568  13.871  22.577  1.00  2.20           H  
ATOM    815 2HG  GLN A  57      24.241  14.730  21.046  1.00  2.20           H  
ATOM    816 1HE2 GLN A  57      25.148  12.061  19.065  1.00  2.20           H  
ATOM    817 2HE2 GLN A  57      24.228  13.535  19.301  1.00  2.20           H  
ATOM    818  N   PRO A  58      25.434  16.295  18.563  1.00  1.87           N  
ATOM    819  CA  PRO A  58      24.333  16.735  17.729  1.00  1.87           C  
ATOM    820  C   PRO A  58      23.048  15.981  18.117  1.00  1.87           C  
ATOM    821  O   PRO A  58      23.124  14.870  18.653  1.00  1.87           O  
ATOM    822  CB  PRO A  58      24.798  16.351  16.315  1.00  1.87           C  
ATOM    823  CG  PRO A  58      26.311  16.275  16.418  1.00  1.87           C  
ATOM    824  CD  PRO A  58      26.582  15.751  17.808  1.00  1.87           C  
ATOM    825  HA  PRO A  58      24.251  17.819  17.834  1.00  1.87           H  
ATOM    826 1HB  PRO A  58      24.327  15.397  16.008  1.00  1.87           H  
ATOM    827 2HB  PRO A  58      24.461  17.112  15.592  1.00  1.87           H  
ATOM    828 1HG  PRO A  58      26.708  15.609  15.634  1.00  1.87           H  
ATOM    829 2HG  PRO A  58      26.753  17.270  16.245  1.00  1.87           H  
ATOM    830 1HD  PRO A  58      26.567  14.650  17.810  1.00  1.87           H  
ATOM    831 2HD  PRO A  58      27.539  16.161  18.161  1.00  1.87           H  
ATOM    832  N   PRO A  59      21.856  16.537  17.857  1.00  1.52           N  
ATOM    833  CA  PRO A  59      20.576  15.884  18.054  1.00  1.52           C  
ATOM    834  C   PRO A  59      20.563  14.581  17.277  1.00  1.52           C  
ATOM    835  O   PRO A  59      21.163  14.489  16.206  1.00  1.52           O  
ATOM    836  CB  PRO A  59      19.576  16.903  17.502  1.00  1.52           C  
ATOM    837  CG  PRO A  59      20.278  18.233  17.649  1.00  1.52           C  
ATOM    838  CD  PRO A  59      21.755  17.934  17.399  1.00  1.52           C  
ATOM    839  HA  PRO A  59      20.419  15.702  19.132  1.00  1.52           H  
ATOM    840 1HB  PRO A  59      19.341  16.662  16.449  1.00  1.52           H  
ATOM    841 2HB  PRO A  59      18.628  16.849  18.055  1.00  1.52           H  
ATOM    842 1HG  PRO A  59      19.849  18.970  16.956  1.00  1.52           H  
ATOM    843 2HG  PRO A  59      20.105  18.626  18.662  1.00  1.52           H  
ATOM    844 1HD  PRO A  59      22.031  18.017  16.342  1.00  1.52           H  
ATOM    845 2HD  PRO A  59      22.322  18.612  18.043  1.00  1.52           H  
ATOM    846  N   ALA A  60      19.848  13.584  17.784  1.00  1.22           N  
ATOM    847  CA  ALA A  60      19.791  12.264  17.148  1.00  1.22           C  
ATOM    848  C   ALA A  60      19.313  12.321  15.702  1.00  1.22           C  
ATOM    849  O   ALA A  60      19.709  11.500  14.876  1.00  1.22           O  
ATOM    850  CB  ALA A  60      18.866  11.353  17.934  1.00  1.22           C  
ATOM    851  H   ALA A  60      19.358  13.725  18.656  1.00  1.22           H  
ATOM    852  HA  ALA A  60      20.799  11.849  17.152  1.00  1.22           H  
ATOM    853 1HB  ALA A  60      18.856  10.364  17.475  1.00  1.22           H  
ATOM    854 2HB  ALA A  60      19.220  11.273  18.961  1.00  1.22           H  
ATOM    855 3HB  ALA A  60      17.858  11.764  17.927  1.00  1.22           H  
ATOM    856  N   ASN A  61      18.441  13.272  15.397  1.00  1.01           N  
ATOM    857  CA  ASN A  61      17.914  13.399  14.053  1.00  1.01           C  
ATOM    858  C   ASN A  61      18.741  14.288  13.117  1.00  1.01           C  
ATOM    859  O   ASN A  61      18.269  14.585  12.020  1.00  1.01           O  
ATOM    860  CB  ASN A  61      16.454  13.796  14.102  1.00  1.01           C  
ATOM    861  CG  ASN A  61      16.242  15.074  14.763  1.00  1.01           C  
ATOM    862  OD1 ASN A  61      17.204  15.714  15.186  1.00  1.01           O  
ATOM    863  ND2 ASN A  61      15.001  15.460  14.901  1.00  1.01           N  
ATOM    864  H   ASN A  61      18.153  13.923  16.111  1.00  1.01           H  
ATOM    865  HA  ASN A  61      17.935  12.405  13.603  1.00  1.01           H  
ATOM    866 1HB  ASN A  61      16.053  13.857  13.086  1.00  1.01           H  
ATOM    867 2HB  ASN A  61      15.887  13.030  14.630  1.00  1.01           H  
ATOM    868 1HD2 ASN A  61      14.784  16.328  15.386  1.00  1.01           H  
ATOM    869 2HD2 ASN A  61      14.255  14.892  14.555  1.00  1.01           H  
ATOM    870  N   ILE A  62      19.956  14.702  13.527  1.00  0.87           N  
ATOM    871  CA  ILE A  62      20.841  15.445  12.625  1.00  0.87           C  
ATOM    872  C   ILE A  62      22.124  14.655  12.348  1.00  0.87           C  
ATOM    873  O   ILE A  62      22.909  14.362  13.253  1.00  0.87           O  
ATOM    874  CB  ILE A  62      21.211  16.869  13.112  1.00  0.87           C  
ATOM    875  CG1 ILE A  62      19.949  17.748  13.247  1.00  0.87           C  
ATOM    876  CG2 ILE A  62      22.206  17.512  12.120  1.00  0.87           C  
ATOM    877  CD1 ILE A  62      20.216  19.132  13.817  1.00  0.87           C  
ATOM    878  H   ILE A  62      20.294  14.468  14.460  1.00  0.87           H  
ATOM    879  HA  ILE A  62      20.327  15.577  11.685  1.00  0.87           H  
ATOM    880  HB  ILE A  62      21.670  16.803  14.100  1.00  0.87           H  
ATOM    881 1HG1 ILE A  62      19.504  17.871  12.272  1.00  0.87           H  
ATOM    882 2HG1 ILE A  62      19.233  17.241  13.896  1.00  0.87           H  
ATOM    883 1HG2 ILE A  62      22.462  18.500  12.465  1.00  0.87           H  
ATOM    884 2HG2 ILE A  62      23.111  16.904  12.051  1.00  0.87           H  
ATOM    885 3HG2 ILE A  62      21.743  17.581  11.133  1.00  0.87           H  
ATOM    886 1HD1 ILE A  62      19.286  19.678  13.872  1.00  0.87           H  
ATOM    887 2HD1 ILE A  62      20.640  19.049  14.794  1.00  0.87           H  
ATOM    888 3HD1 ILE A  62      20.908  19.670  13.171  1.00  0.87           H  
ATOM    889  N   ARG A  63      22.347  14.350  11.073  1.00  0.79           N  
ATOM    890  CA  ARG A  63      23.504  13.561  10.647  1.00  0.79           C  
ATOM    891  C   ARG A  63      24.443  14.413   9.806  1.00  0.79           C  
ATOM    892  O   ARG A  63      24.007  15.404   9.231  1.00  0.79           O  
ATOM    893  CB  ARG A  63      23.038  12.367   9.825  1.00  0.79           C  
ATOM    894  CG  ARG A  63      22.137  11.391  10.566  1.00  0.79           C  
ATOM    895  CD  ARG A  63      21.655  10.279   9.682  1.00  0.79           C  
ATOM    896  NE  ARG A  63      22.723   9.364   9.291  1.00  0.79           N  
ATOM    897  CZ  ARG A  63      23.141   8.326  10.047  1.00  0.79           C  
ATOM    898  NH1 ARG A  63      22.579   8.109  11.220  1.00  0.79           N  
ATOM    899  NH2 ARG A  63      24.105   7.519   9.632  1.00  0.79           N  
ATOM    900  H   ARG A  63      21.638  14.626  10.391  1.00  0.79           H  
ATOM    901  HA  ARG A  63      24.038  13.207  11.528  1.00  0.79           H  
ATOM    902 1HB  ARG A  63      22.472  12.729   8.969  1.00  0.79           H  
ATOM    903 2HB  ARG A  63      23.901  11.818   9.444  1.00  0.79           H  
ATOM    904 1HG  ARG A  63      22.678  10.960  11.408  1.00  0.79           H  
ATOM    905 2HG  ARG A  63      21.258  11.927  10.937  1.00  0.79           H  
ATOM    906 1HD  ARG A  63      20.887   9.707  10.200  1.00  0.79           H  
ATOM    907 2HD  ARG A  63      21.230  10.708   8.773  1.00  0.79           H  
ATOM    908  HE  ARG A  63      23.153   9.499   8.380  1.00  0.79           H  
ATOM    909 1HH1 ARG A  63      21.841   8.718  11.549  1.00  0.79           H  
ATOM    910 2HH1 ARG A  63      22.885   7.333  11.787  1.00  0.79           H  
ATOM    911 1HH2 ARG A  63      24.555   7.665   8.740  1.00  0.79           H  
ATOM    912 2HH2 ARG A  63      24.396   6.748  10.211  1.00  0.79           H  
ATOM    913  N   PHE A  64      25.720  14.047   9.743  1.00  0.76           N  
ATOM    914  CA  PHE A  64      26.658  14.787   8.895  1.00  0.76           C  
ATOM    915  C   PHE A  64      27.240  13.973   7.754  1.00  0.76           C  
ATOM    916  O   PHE A  64      27.667  12.831   7.940  1.00  0.76           O  
ATOM    917  CB  PHE A  64      27.819  15.328   9.723  1.00  0.76           C  
ATOM    918  CG  PHE A  64      27.471  16.426  10.643  1.00  0.76           C  
ATOM    919  CD1 PHE A  64      26.961  16.205  11.907  1.00  0.76           C  
ATOM    920  CD2 PHE A  64      27.683  17.706  10.236  1.00  0.76           C  
ATOM    921  CE1 PHE A  64      26.686  17.274  12.731  1.00  0.76           C  
ATOM    922  CE2 PHE A  64      27.412  18.764  11.045  1.00  0.76           C  
ATOM    923  CZ  PHE A  64      26.923  18.553  12.295  1.00  0.76           C  
ATOM    924  H   PHE A  64      26.043  13.241  10.261  1.00  0.76           H  
ATOM    925  HA  PHE A  64      26.130  15.634   8.454  1.00  0.76           H  
ATOM    926 1HB  PHE A  64      28.255  14.521  10.306  1.00  0.76           H  
ATOM    927 2HB  PHE A  64      28.588  15.688   9.048  1.00  0.76           H  
ATOM    928  HD1 PHE A  64      26.783  15.185  12.249  1.00  0.76           H  
ATOM    929  HD2 PHE A  64      28.081  17.862   9.240  1.00  0.76           H  
ATOM    930  HE1 PHE A  64      26.290  17.107  13.723  1.00  0.76           H  
ATOM    931  HE2 PHE A  64      27.586  19.765  10.696  1.00  0.76           H  
ATOM    932  HZ  PHE A  64      26.725  19.395  12.942  1.00  0.76           H  
ATOM    933  N   TYR A  65      27.296  14.608   6.587  1.00  0.76           N  
ATOM    934  CA  TYR A  65      27.881  14.051   5.380  1.00  0.76           C  
ATOM    935  C   TYR A  65      28.843  15.051   4.777  1.00  0.76           C  
ATOM    936  O   TYR A  65      28.645  16.265   4.892  1.00  0.76           O  
ATOM    937  CB  TYR A  65      26.789  13.680   4.379  1.00  0.76           C  
ATOM    938  CG  TYR A  65      25.876  12.620   4.907  1.00  0.76           C  
ATOM    939  CD1 TYR A  65      24.791  12.976   5.660  1.00  0.76           C  
ATOM    940  CD2 TYR A  65      26.147  11.298   4.661  1.00  0.76           C  
ATOM    941  CE1 TYR A  65      23.946  12.007   6.180  1.00  0.76           C  
ATOM    942  CE2 TYR A  65      25.331  10.332   5.173  1.00  0.76           C  
ATOM    943  CZ  TYR A  65      24.221  10.679   5.935  1.00  0.76           C  
ATOM    944  OH  TYR A  65      23.407   9.695   6.435  1.00  0.76           O  
ATOM    945  H   TYR A  65      26.882  15.537   6.525  1.00  0.76           H  
ATOM    946  HA  TYR A  65      28.446  13.156   5.641  1.00  0.76           H  
ATOM    947 1HB  TYR A  65      26.191  14.565   4.144  1.00  0.76           H  
ATOM    948 2HB  TYR A  65      27.238  13.325   3.452  1.00  0.76           H  
ATOM    949  HD1 TYR A  65      24.621  14.028   5.840  1.00  0.76           H  
ATOM    950  HD2 TYR A  65      27.015  11.019   4.065  1.00  0.76           H  
ATOM    951  HE1 TYR A  65      23.084  12.285   6.774  1.00  0.76           H  
ATOM    952  HE2 TYR A  65      25.560   9.295   4.974  1.00  0.76           H  
ATOM    953  HH  TYR A  65      22.474   9.994   6.457  1.00  0.76           H  
ATOM    954  N   ALA A  66      29.890  14.558   4.143  1.00  0.79           N  
ATOM    955  CA  ALA A  66      30.820  15.485   3.547  1.00  0.79           C  
ATOM    956  C   ALA A  66      30.637  15.608   2.042  1.00  0.79           C  
ATOM    957  O   ALA A  66      30.235  14.658   1.367  1.00  0.79           O  
ATOM    958  CB  ALA A  66      32.247  15.087   3.870  1.00  0.79           C  
ATOM    959  H   ALA A  66      30.035  13.562   4.072  1.00  0.79           H  
ATOM    960  HA  ALA A  66      30.635  16.444   3.990  1.00  0.79           H  
ATOM    961 1HB  ALA A  66      32.927  15.834   3.451  1.00  0.79           H  
ATOM    962 2HB  ALA A  66      32.376  15.045   4.951  1.00  0.79           H  
ATOM    963 3HB  ALA A  66      32.461  14.114   3.438  1.00  0.79           H  
ATOM    964  N   VAL A  67      30.994  16.776   1.536  1.00  0.85           N  
ATOM    965  CA  VAL A  67      31.069  17.087   0.114  1.00  0.85           C  
ATOM    966  C   VAL A  67      32.500  17.520  -0.146  1.00  0.85           C  
ATOM    967  O   VAL A  67      33.108  18.190   0.685  1.00  0.85           O  
ATOM    968  CB  VAL A  67      30.070  18.202  -0.315  1.00  0.85           C  
ATOM    969  CG1 VAL A  67      30.309  19.433   0.416  1.00  0.85           C  
ATOM    970  CG2 VAL A  67      30.219  18.479  -1.752  1.00  0.85           C  
ATOM    971  H   VAL A  67      31.239  17.497   2.208  1.00  0.85           H  
ATOM    972  HA  VAL A  67      30.856  16.188  -0.466  1.00  0.85           H  
ATOM    973  HB  VAL A  67      29.073  17.887  -0.119  1.00  0.85           H  
ATOM    974 1HG1 VAL A  67      29.597  20.198   0.107  1.00  0.85           H  
ATOM    975 2HG1 VAL A  67      30.168  19.208   1.416  1.00  0.85           H  
ATOM    976 3HG1 VAL A  67      31.328  19.779   0.234  1.00  0.85           H  
ATOM    977 1HG2 VAL A  67      29.546  19.244  -2.057  1.00  0.85           H  
ATOM    978 2HG2 VAL A  67      31.225  18.816  -1.967  1.00  0.85           H  
ATOM    979 3HG2 VAL A  67      30.004  17.572  -2.276  1.00  0.85           H  
ATOM    980  N   GLY A  68      33.068  17.104  -1.263  1.00  0.93           N  
ATOM    981  CA  GLY A  68      34.443  17.472  -1.549  1.00  0.93           C  
ATOM    982  C   GLY A  68      34.589  18.982  -1.649  1.00  0.93           C  
ATOM    983  O   GLY A  68      33.656  19.685  -2.030  1.00  0.93           O  
ATOM    984  H   GLY A  68      32.543  16.537  -1.912  1.00  0.93           H  
ATOM    985 1HA  GLY A  68      35.094  17.090  -0.763  1.00  0.93           H  
ATOM    986 2HA  GLY A  68      34.758  17.010  -2.484  1.00  0.93           H  
ATOM    987  N   ASP A  69      35.801  19.471  -1.383  1.00  1.04           N  
ATOM    988  CA  ASP A  69      36.108  20.905  -1.437  1.00  1.04           C  
ATOM    989  C   ASP A  69      36.363  21.421  -2.851  1.00  1.04           C  
ATOM    990  O   ASP A  69      36.680  22.589  -3.054  1.00  1.04           O  
ATOM    991  CB  ASP A  69      37.306  21.200  -0.529  1.00  1.04           C  
ATOM    992  CG  ASP A  69      38.602  20.483  -0.949  1.00  1.04           C  
ATOM    993  OD1 ASP A  69      38.626  19.855  -1.990  1.00  1.04           O  
ATOM    994  OD2 ASP A  69      39.558  20.549  -0.189  1.00  1.04           O  
ATOM    995  H   ASP A  69      36.525  18.829  -1.092  1.00  1.04           H  
ATOM    996  HA  ASP A  69      35.252  21.442  -1.035  1.00  1.04           H  
ATOM    997 1HB  ASP A  69      37.493  22.274  -0.534  1.00  1.04           H  
ATOM    998 2HB  ASP A  69      37.059  20.916   0.495  1.00  1.04           H  
ATOM    999  N   GLY A  70      36.198  20.534  -3.819  1.00  1.18           N  
ATOM   1000  CA  GLY A  70      36.341  20.828  -5.232  1.00  1.18           C  
ATOM   1001  C   GLY A  70      37.746  20.652  -5.763  1.00  1.18           C  
ATOM   1002  O   GLY A  70      37.975  20.751  -6.970  1.00  1.18           O  
ATOM   1003  H   GLY A  70      35.958  19.596  -3.546  1.00  1.18           H  
ATOM   1004 1HA  GLY A  70      35.687  20.156  -5.770  1.00  1.18           H  
ATOM   1005 2HA  GLY A  70      36.001  21.836  -5.437  1.00  1.18           H  
ATOM   1006  N   LEU A  71      38.697  20.373  -4.889  1.00  1.35           N  
ATOM   1007  CA  LEU A  71      40.046  20.213  -5.367  1.00  1.35           C  
ATOM   1008  C   LEU A  71      40.271  18.762  -5.802  1.00  1.35           C  
ATOM   1009  O   LEU A  71      39.686  17.851  -5.217  1.00  1.35           O  
ATOM   1010  CB  LEU A  71      41.019  20.569  -4.245  1.00  1.35           C  
ATOM   1011  CG  LEU A  71      40.956  21.998  -3.724  1.00  1.35           C  
ATOM   1012  CD1 LEU A  71      41.881  22.131  -2.552  1.00  1.35           C  
ATOM   1013  CD2 LEU A  71      41.359  22.954  -4.821  1.00  1.35           C  
ATOM   1014  H   LEU A  71      38.501  20.273  -3.882  1.00  1.35           H  
ATOM   1015  HA  LEU A  71      40.193  20.907  -6.181  1.00  1.35           H  
ATOM   1016 1HB  LEU A  71      40.814  19.911  -3.398  1.00  1.35           H  
ATOM   1017 2HB  LEU A  71      42.029  20.376  -4.579  1.00  1.35           H  
ATOM   1018  HG  LEU A  71      39.936  22.220  -3.389  1.00  1.35           H  
ATOM   1019 1HD1 LEU A  71      41.821  23.140  -2.169  1.00  1.35           H  
ATOM   1020 2HD1 LEU A  71      41.570  21.429  -1.772  1.00  1.35           H  
ATOM   1021 3HD1 LEU A  71      42.901  21.904  -2.864  1.00  1.35           H  
ATOM   1022 1HD2 LEU A  71      41.312  23.977  -4.451  1.00  1.35           H  
ATOM   1023 2HD2 LEU A  71      42.378  22.731  -5.151  1.00  1.35           H  
ATOM   1024 3HD2 LEU A  71      40.674  22.836  -5.647  1.00  1.35           H  
ATOM   1025  N   PRO A  72      41.064  18.507  -6.846  1.00  1.56           N  
ATOM   1026  CA  PRO A  72      41.559  17.196  -7.198  1.00  1.56           C  
ATOM   1027  C   PRO A  72      42.347  16.689  -6.009  1.00  1.56           C  
ATOM   1028  O   PRO A  72      42.965  17.484  -5.304  1.00  1.56           O  
ATOM   1029  CB  PRO A  72      42.426  17.464  -8.428  1.00  1.56           C  
ATOM   1030  CG  PRO A  72      41.847  18.738  -9.023  1.00  1.56           C  
ATOM   1031  CD  PRO A  72      41.355  19.553  -7.835  1.00  1.56           C  
ATOM   1032  HA  PRO A  72      40.711  16.531  -7.426  1.00  1.56           H  
ATOM   1033 1HB  PRO A  72      43.479  17.563  -8.131  1.00  1.56           H  
ATOM   1034 2HB  PRO A  72      42.372  16.609  -9.116  1.00  1.56           H  
ATOM   1035 1HG  PRO A  72      42.614  19.264  -9.612  1.00  1.56           H  
ATOM   1036 2HG  PRO A  72      41.032  18.486  -9.718  1.00  1.56           H  
ATOM   1037 1HD  PRO A  72      42.101  20.260  -7.479  1.00  1.56           H  
ATOM   1038 2HD  PRO A  72      40.422  20.046  -8.146  1.00  1.56           H  
ATOM   1039  N   GLU A  73      42.388  15.383  -5.809  1.00  1.83           N  
ATOM   1040  CA  GLU A  73      43.094  14.825  -4.656  1.00  1.83           C  
ATOM   1041  C   GLU A  73      44.579  15.195  -4.620  1.00  1.83           C  
ATOM   1042  O   GLU A  73      45.161  15.331  -3.547  1.00  1.83           O  
ATOM   1043  CB  GLU A  73      42.936  13.303  -4.634  1.00  1.83           C  
ATOM   1044  CG  GLU A  73      41.521  12.828  -4.306  1.00  1.83           C  
ATOM   1045  CD  GLU A  73      41.370  11.323  -4.328  1.00  1.83           C  
ATOM   1046  OE1 GLU A  73      42.292  10.652  -4.726  1.00  1.83           O  
ATOM   1047  OE2 GLU A  73      40.327  10.847  -3.942  1.00  1.83           O  
ATOM   1048  H   GLU A  73      41.884  14.766  -6.431  1.00  1.83           H  
ATOM   1049  HA  GLU A  73      42.631  15.227  -3.754  1.00  1.83           H  
ATOM   1050 1HB  GLU A  73      43.208  12.895  -5.606  1.00  1.83           H  
ATOM   1051 2HB  GLU A  73      43.615  12.877  -3.896  1.00  1.83           H  
ATOM   1052 1HG  GLU A  73      41.251  13.193  -3.315  1.00  1.83           H  
ATOM   1053 2HG  GLU A  73      40.830  13.269  -5.023  1.00  1.83           H  
ATOM   1054  N   GLY A  74      45.197  15.337  -5.788  1.00  2.18           N  
ATOM   1055  CA  GLY A  74      46.612  15.685  -5.858  1.00  2.18           C  
ATOM   1056  C   GLY A  74      46.867  17.202  -5.891  1.00  2.18           C  
ATOM   1057  O   GLY A  74      48.007  17.633  -6.073  1.00  2.18           O  
ATOM   1058  H   GLY A  74      44.669  15.212  -6.637  1.00  2.18           H  
ATOM   1059 1HA  GLY A  74      47.127  15.253  -5.000  1.00  2.18           H  
ATOM   1060 2HA  GLY A  74      47.046  15.227  -6.745  1.00  2.18           H  
ATOM   1061  N   ALA A  75      45.811  18.012  -5.782  1.00  2.61           N  
ATOM   1062  CA  ALA A  75      45.938  19.465  -5.860  1.00  2.61           C  
ATOM   1063  C   ALA A  75      46.216  20.103  -4.512  1.00  2.61           C  
ATOM   1064  O   ALA A  75      45.848  19.578  -3.461  1.00  2.61           O  
ATOM   1065  CB  ALA A  75      44.682  20.079  -6.434  1.00  2.61           C  
ATOM   1066  H   ALA A  75      44.883  17.628  -5.614  1.00  2.61           H  
ATOM   1067  HA  ALA A  75      46.777  19.695  -6.516  1.00  2.61           H  
ATOM   1068 1HB  ALA A  75      44.800  21.161  -6.509  1.00  2.61           H  
ATOM   1069 2HB  ALA A  75      44.498  19.663  -7.416  1.00  2.61           H  
ATOM   1070 3HB  ALA A  75      43.856  19.851  -5.780  1.00  2.61           H  
ATOM   1071  N   GLU A  76      46.826  21.279  -4.557  1.00  3.09           N  
ATOM   1072  CA  GLU A  76      47.037  22.083  -3.365  1.00  3.09           C  
ATOM   1073  C   GLU A  76      45.940  23.140  -3.284  1.00  3.09           C  
ATOM   1074  O   GLU A  76      45.465  23.627  -4.312  1.00  3.09           O  
ATOM   1075  CB  GLU A  76      48.422  22.739  -3.397  1.00  3.09           C  
ATOM   1076  CG  GLU A  76      49.589  21.744  -3.358  1.00  3.09           C  
ATOM   1077  CD  GLU A  76      50.958  22.404  -3.391  1.00  3.09           C  
ATOM   1078  OE1 GLU A  76      51.022  23.603  -3.524  1.00  3.09           O  
ATOM   1079  OE2 GLU A  76      51.935  21.700  -3.283  1.00  3.09           O  
ATOM   1080  H   GLU A  76      47.137  21.637  -5.449  1.00  3.09           H  
ATOM   1081  HA  GLU A  76      46.968  21.444  -2.483  1.00  3.09           H  
ATOM   1082 1HB  GLU A  76      48.519  23.338  -4.303  1.00  3.09           H  
ATOM   1083 2HB  GLU A  76      48.523  23.416  -2.547  1.00  3.09           H  
ATOM   1084 1HG  GLU A  76      49.508  21.149  -2.449  1.00  3.09           H  
ATOM   1085 2HG  GLU A  76      49.498  21.066  -4.207  1.00  3.09           H  
ATOM   1086  N   ALA A  77      45.540  23.501  -2.071  1.00  3.52           N  
ATOM   1087  CA  ALA A  77      44.545  24.549  -1.908  1.00  3.52           C  
ATOM   1088  C   ALA A  77      45.151  25.904  -2.263  1.00  3.52           C  
ATOM   1089  O   ALA A  77      46.362  26.071  -2.121  1.00  3.52           O  
ATOM   1090  CB  ALA A  77      44.015  24.582  -0.482  1.00  3.52           C  
ATOM   1091  H   ALA A  77      45.944  23.054  -1.260  1.00  3.52           H  
ATOM   1092  HA  ALA A  77      43.737  24.322  -2.579  1.00  3.52           H  
ATOM   1093 1HB  ALA A  77      43.256  25.359  -0.392  1.00  3.52           H  
ATOM   1094 2HB  ALA A  77      43.573  23.615  -0.236  1.00  3.52           H  
ATOM   1095 3HB  ALA A  77      44.831  24.793   0.205  1.00  3.52           H  
ATOM   1096  N   PRO A  78      44.356  26.872  -2.756  1.00  3.74           N  
ATOM   1097  CA  PRO A  78      44.695  28.281  -2.955  1.00  3.74           C  
ATOM   1098  C   PRO A  78      44.261  29.266  -1.829  1.00  3.74           C  
ATOM   1099  O   PRO A  78      43.580  30.244  -2.139  1.00  3.74           O  
ATOM   1100  CB  PRO A  78      43.905  28.589  -4.225  1.00  3.74           C  
ATOM   1101  CG  PRO A  78      42.651  27.750  -4.097  1.00  3.74           C  
ATOM   1102  CD  PRO A  78      43.080  26.479  -3.396  1.00  3.74           C  
ATOM   1103  HA  PRO A  78      45.773  28.367  -3.158  1.00  3.74           H  
ATOM   1104 1HB  PRO A  78      43.691  29.670  -4.294  1.00  3.74           H  
ATOM   1105 2HB  PRO A  78      44.502  28.328  -5.114  1.00  3.74           H  
ATOM   1106 1HG  PRO A  78      41.901  28.306  -3.551  1.00  3.74           H  
ATOM   1107 2HG  PRO A  78      42.229  27.564  -5.096  1.00  3.74           H  
ATOM   1108 1HD  PRO A  78      42.331  26.185  -2.645  1.00  3.74           H  
ATOM   1109 2HD  PRO A  78      43.251  25.703  -4.164  1.00  3.74           H  
ATOM   1110  N   PRO A  79      44.698  29.128  -0.552  1.00  3.67           N  
ATOM   1111  CA  PRO A  79      44.188  29.845   0.623  1.00  3.67           C  
ATOM   1112  C   PRO A  79      44.359  31.363   0.517  1.00  3.67           C  
ATOM   1113  O   PRO A  79      43.698  32.129   1.219  1.00  3.67           O  
ATOM   1114  CB  PRO A  79      45.062  29.302   1.756  1.00  3.67           C  
ATOM   1115  CG  PRO A  79      46.314  28.823   1.072  1.00  3.67           C  
ATOM   1116  CD  PRO A  79      45.841  28.279  -0.237  1.00  3.67           C  
ATOM   1117  HA  PRO A  79      43.138  29.572   0.786  1.00  3.67           H  
ATOM   1118 1HB  PRO A  79      45.257  30.102   2.490  1.00  3.67           H  
ATOM   1119 2HB  PRO A  79      44.530  28.501   2.290  1.00  3.67           H  
ATOM   1120 1HG  PRO A  79      47.025  29.655   0.955  1.00  3.67           H  
ATOM   1121 2HG  PRO A  79      46.816  28.062   1.688  1.00  3.67           H  
ATOM   1122 1HD  PRO A  79      46.631  28.346  -0.994  1.00  3.67           H  
ATOM   1123 2HD  PRO A  79      45.518  27.265  -0.045  1.00  3.67           H  
ATOM   1124  N   THR A  80      45.265  31.780  -0.353  1.00  3.31           N  
ATOM   1125  CA  THR A  80      45.594  33.170  -0.618  1.00  3.31           C  
ATOM   1126  C   THR A  80      44.431  33.998  -1.167  1.00  3.31           C  
ATOM   1127  O   THR A  80      44.332  35.193  -0.886  1.00  3.31           O  
ATOM   1128  CB  THR A  80      46.760  33.271  -1.617  1.00  3.31           C  
ATOM   1129  OG1 THR A  80      47.933  32.648  -1.066  1.00  3.31           O  
ATOM   1130  CG2 THR A  80      47.053  34.726  -1.932  1.00  3.31           C  
ATOM   1131  H   THR A  80      45.763  31.083  -0.882  1.00  3.31           H  
ATOM   1132  HA  THR A  80      45.907  33.622   0.323  1.00  3.31           H  
ATOM   1133  HB  THR A  80      46.487  32.755  -2.538  1.00  3.31           H  
ATOM   1134  HG1 THR A  80      48.672  32.763  -1.673  1.00  3.31           H  
ATOM   1135 1HG2 THR A  80      47.872  34.786  -2.646  1.00  3.31           H  
ATOM   1136 2HG2 THR A  80      46.163  35.190  -2.360  1.00  3.31           H  
ATOM   1137 3HG2 THR A  80      47.329  35.248  -1.017  1.00  3.31           H  
ATOM   1138  N   ASN A  81      43.613  33.395  -2.035  1.00  2.80           N  
ATOM   1139  CA  ASN A  81      42.579  34.160  -2.733  1.00  2.80           C  
ATOM   1140  C   ASN A  81      41.226  33.460  -2.746  1.00  2.80           C  
ATOM   1141  O   ASN A  81      41.036  32.415  -3.381  1.00  2.80           O  
ATOM   1142  CB  ASN A  81      43.036  34.502  -4.139  1.00  2.80           C  
ATOM   1143  CG  ASN A  81      42.093  35.449  -4.891  1.00  2.80           C  
ATOM   1144  OD1 ASN A  81      40.907  35.650  -4.563  1.00  2.80           O  
ATOM   1145  ND2 ASN A  81      42.632  36.051  -5.927  1.00  2.80           N  
ATOM   1146  H   ASN A  81      43.708  32.390  -2.185  1.00  2.80           H  
ATOM   1147  HA  ASN A  81      42.433  35.098  -2.198  1.00  2.80           H  
ATOM   1148 1HB  ASN A  81      44.024  34.962  -4.089  1.00  2.80           H  
ATOM   1149 2HB  ASN A  81      43.137  33.579  -4.719  1.00  2.80           H  
ATOM   1150 1HD2 ASN A  81      42.086  36.686  -6.477  1.00  2.80           H  
ATOM   1151 2HD2 ASN A  81      43.587  35.872  -6.171  1.00  2.80           H  
ATOM   1152  N   ILE A  82      40.272  34.047  -2.032  1.00  2.28           N  
ATOM   1153  CA  ILE A  82      38.955  33.449  -1.919  1.00  2.28           C  
ATOM   1154  C   ILE A  82      38.277  33.242  -3.278  1.00  2.28           C  
ATOM   1155  O   ILE A  82      37.496  32.309  -3.430  1.00  2.28           O  
ATOM   1156  CB  ILE A  82      38.051  34.293  -0.991  1.00  2.28           C  
ATOM   1157  CG1 ILE A  82      36.791  33.501  -0.640  1.00  2.28           C  
ATOM   1158  CG2 ILE A  82      37.673  35.617  -1.648  1.00  2.28           C  
ATOM   1159  CD1 ILE A  82      37.052  32.248   0.169  1.00  2.28           C  
ATOM   1160  H   ILE A  82      40.479  34.909  -1.545  1.00  2.28           H  
ATOM   1161  HA  ILE A  82      39.071  32.476  -1.455  1.00  2.28           H  
ATOM   1162  HB  ILE A  82      38.586  34.495  -0.064  1.00  2.28           H  
ATOM   1163 1HG1 ILE A  82      36.117  34.143  -0.076  1.00  2.28           H  
ATOM   1164 2HG1 ILE A  82      36.306  33.217  -1.559  1.00  2.28           H  
ATOM   1165 1HG2 ILE A  82      37.051  36.193  -0.965  1.00  2.28           H  
ATOM   1166 2HG2 ILE A  82      38.576  36.179  -1.879  1.00  2.28           H  
ATOM   1167 3HG2 ILE A  82      37.115  35.435  -2.561  1.00  2.28           H  
ATOM   1168 1HD1 ILE A  82      36.109  31.737   0.368  1.00  2.28           H  
ATOM   1169 2HD1 ILE A  82      37.702  31.592  -0.382  1.00  2.28           H  
ATOM   1170 3HD1 ILE A  82      37.527  32.513   1.112  1.00  2.28           H  
ATOM   1171  N   GLU A  83      38.561  34.074  -4.289  1.00  1.84           N  
ATOM   1172  CA  GLU A  83      37.884  33.868  -5.569  1.00  1.84           C  
ATOM   1173  C   GLU A  83      38.211  32.500  -6.152  1.00  1.84           C  
ATOM   1174  O   GLU A  83      37.325  31.807  -6.650  1.00  1.84           O  
ATOM   1175  CB  GLU A  83      38.230  34.950  -6.594  1.00  1.84           C  
ATOM   1176  CG  GLU A  83      37.485  34.782  -7.943  1.00  1.84           C  
ATOM   1177  CD  GLU A  83      37.775  35.870  -8.966  1.00  1.84           C  
ATOM   1178  OE1 GLU A  83      38.484  36.790  -8.658  1.00  1.84           O  
ATOM   1179  OE2 GLU A  83      37.274  35.767 -10.071  1.00  1.84           O  
ATOM   1180  H   GLU A  83      39.256  34.808  -4.179  1.00  1.84           H  
ATOM   1181  HA  GLU A  83      36.810  33.905  -5.396  1.00  1.84           H  
ATOM   1182 1HB  GLU A  83      37.990  35.931  -6.185  1.00  1.84           H  
ATOM   1183 2HB  GLU A  83      39.302  34.929  -6.794  1.00  1.84           H  
ATOM   1184 1HG  GLU A  83      37.754  33.815  -8.372  1.00  1.84           H  
ATOM   1185 2HG  GLU A  83      36.416  34.770  -7.736  1.00  1.84           H  
ATOM   1186  N   GLU A  84      39.489  32.117  -6.099  1.00  1.53           N  
ATOM   1187  CA  GLU A  84      39.913  30.828  -6.629  1.00  1.53           C  
ATOM   1188  C   GLU A  84      39.376  29.689  -5.770  1.00  1.53           C  
ATOM   1189  O   GLU A  84      38.996  28.636  -6.286  1.00  1.53           O  
ATOM   1190  CB  GLU A  84      41.434  30.756  -6.757  1.00  1.53           C  
ATOM   1191  CG  GLU A  84      42.009  31.692  -7.837  1.00  1.53           C  
ATOM   1192  CD  GLU A  84      43.521  31.604  -8.006  1.00  1.53           C  
ATOM   1193  OE1 GLU A  84      44.157  30.920  -7.243  1.00  1.53           O  
ATOM   1194  OE2 GLU A  84      44.028  32.224  -8.911  1.00  1.53           O  
ATOM   1195  H   GLU A  84      40.167  32.727  -5.662  1.00  1.53           H  
ATOM   1196  HA  GLU A  84      39.493  30.718  -7.629  1.00  1.53           H  
ATOM   1197 1HB  GLU A  84      41.888  31.025  -5.799  1.00  1.53           H  
ATOM   1198 2HB  GLU A  84      41.735  29.734  -6.988  1.00  1.53           H  
ATOM   1199 1HG  GLU A  84      41.535  31.455  -8.790  1.00  1.53           H  
ATOM   1200 2HG  GLU A  84      41.740  32.718  -7.577  1.00  1.53           H  
ATOM   1201  N   GLN A  85      39.303  29.899  -4.449  1.00  1.31           N  
ATOM   1202  CA  GLN A  85      38.773  28.845  -3.583  1.00  1.31           C  
ATOM   1203  C   GLN A  85      37.312  28.592  -3.957  1.00  1.31           C  
ATOM   1204  O   GLN A  85      36.865  27.441  -4.045  1.00  1.31           O  
ATOM   1205  CB  GLN A  85      38.847  29.258  -2.117  1.00  1.31           C  
ATOM   1206  CG  GLN A  85      40.240  29.351  -1.529  1.00  1.31           C  
ATOM   1207  CD  GLN A  85      40.223  29.926  -0.139  1.00  1.31           C  
ATOM   1208  OE1 GLN A  85      39.541  29.431   0.766  1.00  1.31           O  
ATOM   1209  NE2 GLN A  85      40.973  30.995   0.036  1.00  1.31           N  
ATOM   1210  H   GLN A  85      39.649  30.780  -4.057  1.00  1.31           H  
ATOM   1211  HA  GLN A  85      39.340  27.929  -3.742  1.00  1.31           H  
ATOM   1212 1HB  GLN A  85      38.384  30.221  -2.020  1.00  1.31           H  
ATOM   1213 2HB  GLN A  85      38.272  28.559  -1.515  1.00  1.31           H  
ATOM   1214 1HG  GLN A  85      40.685  28.360  -1.483  1.00  1.31           H  
ATOM   1215 2HG  GLN A  85      40.845  30.013  -2.159  1.00  1.31           H  
ATOM   1216 1HE2 GLN A  85      41.016  31.447   0.934  1.00  1.31           H  
ATOM   1217 2HE2 GLN A  85      41.510  31.346  -0.742  1.00  1.31           H  
ATOM   1218  N   ILE A  86      36.588  29.686  -4.226  1.00  1.18           N  
ATOM   1219  CA  ILE A  86      35.203  29.620  -4.651  1.00  1.18           C  
ATOM   1220  C   ILE A  86      35.084  28.948  -5.993  1.00  1.18           C  
ATOM   1221  O   ILE A  86      34.254  28.061  -6.171  1.00  1.18           O  
ATOM   1222  CB  ILE A  86      34.579  31.021  -4.777  1.00  1.18           C  
ATOM   1223  CG1 ILE A  86      34.398  31.688  -3.420  1.00  1.18           C  
ATOM   1224  CG2 ILE A  86      33.294  30.929  -5.499  1.00  1.18           C  
ATOM   1225  CD1 ILE A  86      34.092  33.167  -3.509  1.00  1.18           C  
ATOM   1226  H   ILE A  86      37.014  30.605  -4.113  1.00  1.18           H  
ATOM   1227  HA  ILE A  86      34.643  29.042  -3.924  1.00  1.18           H  
ATOM   1228  HB  ILE A  86      35.247  31.652  -5.345  1.00  1.18           H  
ATOM   1229 1HG1 ILE A  86      33.562  31.231  -2.925  1.00  1.18           H  
ATOM   1230 2HG1 ILE A  86      35.286  31.530  -2.823  1.00  1.18           H  
ATOM   1231 1HG2 ILE A  86      32.903  31.927  -5.607  1.00  1.18           H  
ATOM   1232 2HG2 ILE A  86      33.448  30.492  -6.482  1.00  1.18           H  
ATOM   1233 3HG2 ILE A  86      32.606  30.312  -4.935  1.00  1.18           H  
ATOM   1234 1HD1 ILE A  86      33.954  33.571  -2.507  1.00  1.18           H  
ATOM   1235 2HD1 ILE A  86      34.918  33.681  -3.994  1.00  1.18           H  
ATOM   1236 3HD1 ILE A  86      33.189  33.311  -4.086  1.00  1.18           H  
ATOM   1237  N   GLU A  87      35.917  29.344  -6.949  1.00  1.10           N  
ATOM   1238  CA  GLU A  87      35.818  28.755  -8.267  1.00  1.10           C  
ATOM   1239  C   GLU A  87      36.041  27.257  -8.246  1.00  1.10           C  
ATOM   1240  O   GLU A  87      35.301  26.518  -8.899  1.00  1.10           O  
ATOM   1241  CB  GLU A  87      36.794  29.429  -9.231  1.00  1.10           C  
ATOM   1242  CG  GLU A  87      36.658  28.952 -10.660  1.00  1.10           C  
ATOM   1243  CD  GLU A  87      37.436  29.788 -11.629  1.00  1.10           C  
ATOM   1244  OE1 GLU A  87      38.638  29.866 -11.526  1.00  1.10           O  
ATOM   1245  OE2 GLU A  87      36.794  30.392 -12.467  1.00  1.10           O  
ATOM   1246  H   GLU A  87      36.592  30.087  -6.769  1.00  1.10           H  
ATOM   1247  HA  GLU A  87      34.809  28.920  -8.634  1.00  1.10           H  
ATOM   1248 1HB  GLU A  87      36.660  30.510  -9.203  1.00  1.10           H  
ATOM   1249 2HB  GLU A  87      37.814  29.223  -8.905  1.00  1.10           H  
ATOM   1250 1HG  GLU A  87      37.020  27.926 -10.713  1.00  1.10           H  
ATOM   1251 2HG  GLU A  87      35.609  28.948 -10.934  1.00  1.10           H  
ATOM   1252  N   MET A  88      37.022  26.782  -7.481  1.00  1.07           N  
ATOM   1253  CA  MET A  88      37.239  25.347  -7.453  1.00  1.07           C  
ATOM   1254  C   MET A  88      36.046  24.638  -6.807  1.00  1.07           C  
ATOM   1255  O   MET A  88      35.531  23.645  -7.340  1.00  1.07           O  
ATOM   1256  CB  MET A  88      38.532  25.025  -6.698  1.00  1.07           C  
ATOM   1257  CG  MET A  88      39.812  25.459  -7.414  1.00  1.07           C  
ATOM   1258  SD  MET A  88      40.029  24.661  -9.021  1.00  1.07           S  
ATOM   1259  CE  MET A  88      40.347  22.962  -8.559  1.00  1.07           C  
ATOM   1260  H   MET A  88      37.626  27.418  -6.956  1.00  1.07           H  
ATOM   1261  HA  MET A  88      37.328  24.989  -8.477  1.00  1.07           H  
ATOM   1262 1HB  MET A  88      38.510  25.526  -5.726  1.00  1.07           H  
ATOM   1263 2HB  MET A  88      38.585  23.950  -6.511  1.00  1.07           H  
ATOM   1264 1HG  MET A  88      39.780  26.539  -7.570  1.00  1.07           H  
ATOM   1265 2HG  MET A  88      40.675  25.234  -6.793  1.00  1.07           H  
ATOM   1266 1HE  MET A  88      40.488  22.361  -9.457  1.00  1.07           H  
ATOM   1267 2HE  MET A  88      41.245  22.913  -7.948  1.00  1.07           H  
ATOM   1268 3HE  MET A  88      39.496  22.577  -7.996  1.00  1.07           H  
ATOM   1269  N   PHE A  89      35.527  25.187  -5.698  1.00  1.07           N  
ATOM   1270  CA  PHE A  89      34.398  24.527  -5.058  1.00  1.07           C  
ATOM   1271  C   PHE A  89      33.190  24.509  -5.972  1.00  1.07           C  
ATOM   1272  O   PHE A  89      32.638  23.447  -6.241  1.00  1.07           O  
ATOM   1273  CB  PHE A  89      34.016  25.177  -3.721  1.00  1.07           C  
ATOM   1274  CG  PHE A  89      32.814  24.465  -3.040  1.00  1.07           C  
ATOM   1275  CD1 PHE A  89      33.015  23.260  -2.381  1.00  1.07           C  
ATOM   1276  CD2 PHE A  89      31.520  24.978  -3.060  1.00  1.07           C  
ATOM   1277  CE1 PHE A  89      31.976  22.579  -1.767  1.00  1.07           C  
ATOM   1278  CE2 PHE A  89      30.473  24.288  -2.437  1.00  1.07           C  
ATOM   1279  CZ  PHE A  89      30.703  23.094  -1.796  1.00  1.07           C  
ATOM   1280  H   PHE A  89      35.939  26.021  -5.274  1.00  1.07           H  
ATOM   1281  HA  PHE A  89      34.675  23.501  -4.844  1.00  1.07           H  
ATOM   1282 1HB  PHE A  89      34.872  25.141  -3.045  1.00  1.07           H  
ATOM   1283 2HB  PHE A  89      33.762  26.226  -3.880  1.00  1.07           H  
ATOM   1284  HD1 PHE A  89      34.011  22.852  -2.361  1.00  1.07           H  
ATOM   1285  HD2 PHE A  89      31.334  25.919  -3.568  1.00  1.07           H  
ATOM   1286  HE1 PHE A  89      32.176  21.629  -1.263  1.00  1.07           H  
ATOM   1287  HE2 PHE A  89      29.479  24.678  -2.455  1.00  1.07           H  
ATOM   1288  HZ  PHE A  89      29.881  22.561  -1.315  1.00  1.07           H  
ATOM   1289  N   MET A  90      32.790  25.686  -6.458  1.00  1.08           N  
ATOM   1290  CA  MET A  90      31.584  25.850  -7.259  1.00  1.08           C  
ATOM   1291  C   MET A  90      31.664  25.149  -8.600  1.00  1.08           C  
ATOM   1292  O   MET A  90      30.655  24.688  -9.126  1.00  1.08           O  
ATOM   1293  CB  MET A  90      31.307  27.338  -7.435  1.00  1.08           C  
ATOM   1294  CG  MET A  90      30.910  27.989  -6.143  1.00  1.08           C  
ATOM   1295  SD  MET A  90      29.484  27.240  -5.462  1.00  1.08           S  
ATOM   1296  CE  MET A  90      28.224  27.833  -6.557  1.00  1.08           C  
ATOM   1297  H   MET A  90      33.337  26.515  -6.244  1.00  1.08           H  
ATOM   1298  HA  MET A  90      30.754  25.413  -6.709  1.00  1.08           H  
ATOM   1299 1HB  MET A  90      32.204  27.837  -7.812  1.00  1.08           H  
ATOM   1300 2HB  MET A  90      30.510  27.485  -8.163  1.00  1.08           H  
ATOM   1301 1HG  MET A  90      31.729  27.900  -5.427  1.00  1.08           H  
ATOM   1302 2HG  MET A  90      30.706  29.026  -6.295  1.00  1.08           H  
ATOM   1303 1HE  MET A  90      27.269  27.431  -6.272  1.00  1.08           H  
ATOM   1304 2HE  MET A  90      28.184  28.915  -6.492  1.00  1.08           H  
ATOM   1305 3HE  MET A  90      28.452  27.531  -7.579  1.00  1.08           H  
ATOM   1306  N   GLY A  91      32.862  25.062  -9.164  1.00  1.10           N  
ATOM   1307  CA  GLY A  91      33.058  24.371 -10.421  1.00  1.10           C  
ATOM   1308  C   GLY A  91      32.713  22.895 -10.270  1.00  1.10           C  
ATOM   1309  O   GLY A  91      31.955  22.331 -11.059  1.00  1.10           O  
ATOM   1310  H   GLY A  91      33.678  25.491  -8.730  1.00  1.10           H  
ATOM   1311 1HA  GLY A  91      32.435  24.825 -11.191  1.00  1.10           H  
ATOM   1312 2HA  GLY A  91      34.097  24.480 -10.729  1.00  1.10           H  
ATOM   1313  N   ALA A  92      33.314  22.261  -9.263  1.00  1.11           N  
ATOM   1314  CA  ALA A  92      33.125  20.842  -8.995  1.00  1.11           C  
ATOM   1315  C   ALA A  92      31.834  20.509  -8.235  1.00  1.11           C  
ATOM   1316  O   ALA A  92      31.323  19.380  -8.336  1.00  1.11           O  
ATOM   1317  CB  ALA A  92      34.297  20.357  -8.189  1.00  1.11           C  
ATOM   1318  H   ALA A  92      33.943  22.787  -8.648  1.00  1.11           H  
ATOM   1319  HA  ALA A  92      33.095  20.323  -9.952  1.00  1.11           H  
ATOM   1320 1HB  ALA A  92      34.204  19.294  -8.003  1.00  1.11           H  
ATOM   1321 2HB  ALA A  92      35.230  20.556  -8.719  1.00  1.11           H  
ATOM   1322 3HB  ALA A  92      34.279  20.910  -7.258  1.00  1.11           H  
ATOM   1323  N   ALA A  93      31.304  21.488  -7.489  1.00  1.09           N  
ATOM   1324  CA  ALA A  93      30.171  21.277  -6.602  1.00  1.09           C  
ATOM   1325  C   ALA A  93      28.969  20.578  -7.242  1.00  1.09           C  
ATOM   1326  O   ALA A  93      28.505  19.622  -6.654  1.00  1.09           O  
ATOM   1327  CB  ALA A  93      29.721  22.592  -5.975  1.00  1.09           C  
ATOM   1328  H   ALA A  93      31.759  22.397  -7.462  1.00  1.09           H  
ATOM   1329  HA  ALA A  93      30.515  20.645  -5.788  1.00  1.09           H  
ATOM   1330 1HB  ALA A  93      28.928  22.393  -5.279  1.00  1.09           H  
ATOM   1331 2HB  ALA A  93      30.524  23.050  -5.438  1.00  1.09           H  
ATOM   1332 3HB  ALA A  93      29.369  23.281  -6.724  1.00  1.09           H  
ATOM   1333  N   PRO A  94      28.464  20.873  -8.451  1.00  1.05           N  
ATOM   1334  CA  PRO A  94      27.289  20.193  -8.985  1.00  1.05           C  
ATOM   1335  C   PRO A  94      27.374  18.660  -8.895  1.00  1.05           C  
ATOM   1336  O   PRO A  94      26.360  17.992  -8.656  1.00  1.05           O  
ATOM   1337  CB  PRO A  94      27.308  20.645 -10.445  1.00  1.05           C  
ATOM   1338  CG  PRO A  94      27.942  22.018 -10.390  1.00  1.05           C  
ATOM   1339  CD  PRO A  94      29.021  21.896  -9.342  1.00  1.05           C  
ATOM   1340  HA  PRO A  94      26.394  20.561  -8.467  1.00  1.05           H  
ATOM   1341 1HB  PRO A  94      27.881  19.930 -11.057  1.00  1.05           H  
ATOM   1342 2HB  PRO A  94      26.281  20.661 -10.841  1.00  1.05           H  
ATOM   1343 1HG  PRO A  94      28.361  22.283 -11.373  1.00  1.05           H  
ATOM   1344 2HG  PRO A  94      27.197  22.770 -10.155  1.00  1.05           H  
ATOM   1345 1HD  PRO A  94      29.925  21.550  -9.831  1.00  1.05           H  
ATOM   1346 2HD  PRO A  94      29.155  22.839  -8.845  1.00  1.05           H  
ATOM   1347  N   GLU A  95      28.579  18.097  -9.023  1.00  0.98           N  
ATOM   1348  CA  GLU A  95      28.719  16.651  -8.968  1.00  0.98           C  
ATOM   1349  C   GLU A  95      29.048  16.213  -7.564  1.00  0.98           C  
ATOM   1350  O   GLU A  95      28.538  15.204  -7.078  1.00  0.98           O  
ATOM   1351  CB  GLU A  95      29.758  16.161  -9.971  1.00  0.98           C  
ATOM   1352  CG  GLU A  95      29.327  16.370 -11.422  1.00  0.98           C  
ATOM   1353  CD  GLU A  95      28.109  15.519 -11.766  1.00  0.98           C  
ATOM   1354  OE1 GLU A  95      27.991  14.444 -11.202  1.00  0.98           O  
ATOM   1355  OE2 GLU A  95      27.302  15.940 -12.567  1.00  0.98           O  
ATOM   1356  H   GLU A  95      29.419  18.667  -9.134  1.00  0.98           H  
ATOM   1357  HA  GLU A  95      27.765  16.201  -9.242  1.00  0.98           H  
ATOM   1358 1HB  GLU A  95      30.697  16.697  -9.811  1.00  0.98           H  
ATOM   1359 2HB  GLU A  95      29.951  15.099  -9.816  1.00  0.98           H  
ATOM   1360 1HG  GLU A  95      29.084  17.423 -11.572  1.00  0.98           H  
ATOM   1361 2HG  GLU A  95      30.153  16.113 -12.085  1.00  0.98           H  
ATOM   1362  N   ASN A  96      29.859  16.993  -6.867  1.00  0.92           N  
ATOM   1363  CA  ASN A  96      30.197  16.592  -5.514  1.00  0.92           C  
ATOM   1364  C   ASN A  96      28.924  16.621  -4.651  1.00  0.92           C  
ATOM   1365  O   ASN A  96      28.758  15.805  -3.740  1.00  0.92           O  
ATOM   1366  CB  ASN A  96      31.288  17.483  -4.970  1.00  0.92           C  
ATOM   1367  CG  ASN A  96      32.608  17.222  -5.591  1.00  0.92           C  
ATOM   1368  OD1 ASN A  96      32.866  16.128  -6.104  1.00  0.92           O  
ATOM   1369  ND2 ASN A  96      33.470  18.197  -5.560  1.00  0.92           N  
ATOM   1370  H   ASN A  96      30.254  17.838  -7.285  1.00  0.92           H  
ATOM   1371  HA  ASN A  96      30.559  15.564  -5.531  1.00  0.92           H  
ATOM   1372 1HB  ASN A  96      31.020  18.524  -5.098  1.00  0.92           H  
ATOM   1373 2HB  ASN A  96      31.410  17.295  -3.931  1.00  0.92           H  
ATOM   1374 1HD2 ASN A  96      34.377  18.056  -5.958  1.00  0.92           H  
ATOM   1375 2HD2 ASN A  96      33.215  19.076  -5.149  1.00  0.92           H  
ATOM   1376  N   LEU A  97      28.019  17.554  -4.967  1.00  0.86           N  
ATOM   1377  CA  LEU A  97      26.752  17.729  -4.280  1.00  0.86           C  
ATOM   1378  C   LEU A  97      25.761  16.672  -4.685  1.00  0.86           C  
ATOM   1379  O   LEU A  97      25.064  16.139  -3.826  1.00  0.86           O  
ATOM   1380  CB  LEU A  97      26.173  19.098  -4.581  1.00  0.86           C  
ATOM   1381  CG  LEU A  97      26.945  20.202  -4.038  1.00  0.86           C  
ATOM   1382  CD1 LEU A  97      26.337  21.478  -4.497  1.00  0.86           C  
ATOM   1383  CD2 LEU A  97      26.966  20.059  -2.609  1.00  0.86           C  
ATOM   1384  H   LEU A  97      28.243  18.194  -5.714  1.00  0.86           H  
ATOM   1385  HA  LEU A  97      26.926  17.646  -3.210  1.00  0.86           H  
ATOM   1386 1HB  LEU A  97      26.137  19.226  -5.663  1.00  0.86           H  
ATOM   1387 2HB  LEU A  97      25.161  19.157  -4.181  1.00  0.86           H  
ATOM   1388  HG  LEU A  97      27.963  20.163  -4.392  1.00  0.86           H  
ATOM   1389 1HD1 LEU A  97      26.898  22.320  -4.094  1.00  0.86           H  
ATOM   1390 2HD1 LEU A  97      26.362  21.501  -5.590  1.00  0.86           H  
ATOM   1391 3HD1 LEU A  97      25.306  21.536  -4.159  1.00  0.86           H  
ATOM   1392 1HD2 LEU A  97      27.549  20.866  -2.191  1.00  0.86           H  
ATOM   1393 2HD2 LEU A  97      25.964  20.081  -2.243  1.00  0.86           H  
ATOM   1394 3HD2 LEU A  97      27.404  19.111  -2.345  1.00  0.86           H  
ATOM   1395  N   ARG A  98      25.717  16.302  -5.972  1.00  0.82           N  
ATOM   1396  CA  ARG A  98      24.822  15.224  -6.352  1.00  0.82           C  
ATOM   1397  C   ARG A  98      25.166  14.004  -5.526  1.00  0.82           C  
ATOM   1398  O   ARG A  98      24.293  13.397  -4.899  1.00  0.82           O  
ATOM   1399  CB  ARG A  98      24.952  14.883  -7.830  1.00  0.82           C  
ATOM   1400  CG  ARG A  98      24.076  13.707  -8.284  1.00  0.82           C  
ATOM   1401  CD  ARG A  98      24.248  13.372  -9.743  1.00  0.82           C  
ATOM   1402  NE  ARG A  98      25.620  12.973 -10.098  1.00  0.82           N  
ATOM   1403  CZ  ARG A  98      26.190  11.765  -9.897  1.00  0.82           C  
ATOM   1404  NH1 ARG A  98      25.556  10.755  -9.319  1.00  0.82           N  
ATOM   1405  NH2 ARG A  98      27.431  11.616 -10.307  1.00  0.82           N  
ATOM   1406  H   ARG A  98      26.261  16.775  -6.695  1.00  0.82           H  
ATOM   1407  HA  ARG A  98      23.797  15.516  -6.138  1.00  0.82           H  
ATOM   1408 1HB  ARG A  98      24.689  15.755  -8.429  1.00  0.82           H  
ATOM   1409 2HB  ARG A  98      25.990  14.633  -8.061  1.00  0.82           H  
ATOM   1410 1HG  ARG A  98      24.344  12.820  -7.704  1.00  0.82           H  
ATOM   1411 2HG  ARG A  98      23.028  13.945  -8.108  1.00  0.82           H  
ATOM   1412 1HD  ARG A  98      23.584  12.543  -9.990  1.00  0.82           H  
ATOM   1413 2HD  ARG A  98      23.984  14.240 -10.346  1.00  0.82           H  
ATOM   1414  HE  ARG A  98      26.226  13.674 -10.558  1.00  0.82           H  
ATOM   1415 1HH1 ARG A  98      24.591  10.843  -8.968  1.00  0.82           H  
ATOM   1416 2HH1 ARG A  98      26.026   9.875  -9.185  1.00  0.82           H  
ATOM   1417 1HH2 ARG A  98      27.886  12.429 -10.749  1.00  0.82           H  
ATOM   1418 2HH2 ARG A  98      27.913  10.740 -10.187  1.00  0.82           H  
ATOM   1419  N   VAL A  99      26.461  13.695  -5.466  1.00  0.79           N  
ATOM   1420  CA  VAL A  99      26.919  12.550  -4.711  1.00  0.79           C  
ATOM   1421  C   VAL A  99      26.637  12.719  -3.223  1.00  0.79           C  
ATOM   1422  O   VAL A  99      26.179  11.778  -2.579  1.00  0.79           O  
ATOM   1423  CB  VAL A  99      28.413  12.309  -4.958  1.00  0.79           C  
ATOM   1424  CG1 VAL A  99      28.924  11.227  -4.012  1.00  0.79           C  
ATOM   1425  CG2 VAL A  99      28.607  11.898  -6.424  1.00  0.79           C  
ATOM   1426  H   VAL A  99      27.142  14.255  -5.985  1.00  0.79           H  
ATOM   1427  HA  VAL A  99      26.376  11.672  -5.068  1.00  0.79           H  
ATOM   1428  HB  VAL A  99      28.969  13.229  -4.756  1.00  0.79           H  
ATOM   1429 1HG1 VAL A  99      29.986  11.065  -4.190  1.00  0.79           H  
ATOM   1430 2HG1 VAL A  99      28.773  11.547  -2.981  1.00  0.79           H  
ATOM   1431 3HG1 VAL A  99      28.377  10.300  -4.191  1.00  0.79           H  
ATOM   1432 1HG2 VAL A  99      29.665  11.732  -6.618  1.00  0.79           H  
ATOM   1433 2HG2 VAL A  99      28.049  10.982  -6.621  1.00  0.79           H  
ATOM   1434 3HG2 VAL A  99      28.239  12.692  -7.076  1.00  0.79           H  
ATOM   1435  N   GLY A 100      26.894  13.908  -2.666  1.00  0.78           N  
ATOM   1436  CA  GLY A 100      26.625  14.152  -1.254  1.00  0.78           C  
ATOM   1437  C   GLY A 100      25.150  13.923  -0.890  1.00  0.78           C  
ATOM   1438  O   GLY A 100      24.852  13.338   0.155  1.00  0.78           O  
ATOM   1439  H   GLY A 100      27.310  14.655  -3.219  1.00  0.78           H  
ATOM   1440 1HA  GLY A 100      27.263  13.511  -0.646  1.00  0.78           H  
ATOM   1441 2HA  GLY A 100      26.901  15.177  -1.030  1.00  0.78           H  
ATOM   1442  N   VAL A 101      24.229  14.332  -1.767  1.00  0.78           N  
ATOM   1443  CA  VAL A 101      22.806  14.120  -1.521  1.00  0.78           C  
ATOM   1444  C   VAL A 101      22.479  12.627  -1.588  1.00  0.78           C  
ATOM   1445  O   VAL A 101      21.758  12.109  -0.731  1.00  0.78           O  
ATOM   1446  CB  VAL A 101      21.935  14.931  -2.506  1.00  0.78           C  
ATOM   1447  CG1 VAL A 101      20.468  14.556  -2.350  1.00  0.78           C  
ATOM   1448  CG2 VAL A 101      22.101  16.434  -2.205  1.00  0.78           C  
ATOM   1449  H   VAL A 101      24.527  14.824  -2.611  1.00  0.78           H  
ATOM   1450  HA  VAL A 101      22.578  14.476  -0.517  1.00  0.78           H  
ATOM   1451  HB  VAL A 101      22.251  14.711  -3.533  1.00  0.78           H  
ATOM   1452 1HG1 VAL A 101      19.866  15.138  -3.049  1.00  0.78           H  
ATOM   1453 2HG1 VAL A 101      20.337  13.493  -2.555  1.00  0.78           H  
ATOM   1454 3HG1 VAL A 101      20.160  14.776  -1.339  1.00  0.78           H  
ATOM   1455 1HG2 VAL A 101      21.494  17.014  -2.895  1.00  0.78           H  
ATOM   1456 2HG2 VAL A 101      21.780  16.633  -1.190  1.00  0.78           H  
ATOM   1457 3HG2 VAL A 101      23.146  16.716  -2.316  1.00  0.78           H  
ATOM   1458  N   GLU A 102      23.020  11.924  -2.587  1.00  0.80           N  
ATOM   1459  CA  GLU A 102      22.776  10.489  -2.690  1.00  0.80           C  
ATOM   1460  C   GLU A 102      23.338   9.778  -1.453  1.00  0.80           C  
ATOM   1461  O   GLU A 102      22.721   8.854  -0.915  1.00  0.80           O  
ATOM   1462  CB  GLU A 102      23.427   9.943  -3.964  1.00  0.80           C  
ATOM   1463  CG  GLU A 102      22.754  10.421  -5.267  1.00  0.80           C  
ATOM   1464  CD  GLU A 102      23.522  10.040  -6.525  1.00  0.80           C  
ATOM   1465  OE1 GLU A 102      24.536   9.391  -6.411  1.00  0.80           O  
ATOM   1466  OE2 GLU A 102      23.115  10.439  -7.603  1.00  0.80           O  
ATOM   1467  H   GLU A 102      23.601  12.394  -3.286  1.00  0.80           H  
ATOM   1468  HA  GLU A 102      21.701  10.318  -2.732  1.00  0.80           H  
ATOM   1469 1HB  GLU A 102      24.472  10.253  -3.996  1.00  0.80           H  
ATOM   1470 2HB  GLU A 102      23.408   8.855  -3.947  1.00  0.80           H  
ATOM   1471 1HG  GLU A 102      21.759   9.984  -5.322  1.00  0.80           H  
ATOM   1472 2HG  GLU A 102      22.639  11.501  -5.228  1.00  0.80           H  
ATOM   1473  N   ALA A 103      24.510  10.222  -0.980  1.00  0.84           N  
ATOM   1474  CA  ALA A 103      25.113   9.646   0.212  1.00  0.84           C  
ATOM   1475  C   ALA A 103      24.202   9.857   1.401  1.00  0.84           C  
ATOM   1476  O   ALA A 103      24.026   8.961   2.228  1.00  0.84           O  
ATOM   1477  CB  ALA A 103      26.467  10.271   0.489  1.00  0.84           C  
ATOM   1478  H   ALA A 103      25.000  10.963  -1.473  1.00  0.84           H  
ATOM   1479  HA  ALA A 103      25.235   8.576   0.050  1.00  0.84           H  
ATOM   1480 1HB  ALA A 103      26.903   9.818   1.376  1.00  0.84           H  
ATOM   1481 2HB  ALA A 103      27.122  10.111  -0.368  1.00  0.84           H  
ATOM   1482 3HB  ALA A 103      26.346  11.338   0.653  1.00  0.84           H  
ATOM   1483  N   ALA A 104      23.579  11.038   1.473  1.00  0.89           N  
ATOM   1484  CA  ALA A 104      22.677  11.347   2.565  1.00  0.89           C  
ATOM   1485  C   ALA A 104      21.516  10.365   2.590  1.00  0.89           C  
ATOM   1486  O   ALA A 104      21.121   9.872   3.654  1.00  0.89           O  
ATOM   1487  CB  ALA A 104      22.177  12.772   2.435  1.00  0.89           C  
ATOM   1488  H   ALA A 104      23.777  11.757   0.778  1.00  0.89           H  
ATOM   1489  HA  ALA A 104      23.223  11.251   3.486  1.00  0.89           H  
ATOM   1490 1HB  ALA A 104      21.542  13.001   3.266  1.00  0.89           H  
ATOM   1491 2HB  ALA A 104      23.029  13.453   2.432  1.00  0.89           H  
ATOM   1492 3HB  ALA A 104      21.620  12.895   1.522  1.00  0.89           H  
ATOM   1493  N   VAL A 105      21.012  10.020   1.404  1.00  0.96           N  
ATOM   1494  CA  VAL A 105      19.917   9.063   1.295  1.00  0.96           C  
ATOM   1495  C   VAL A 105      20.318   7.676   1.761  1.00  0.96           C  
ATOM   1496  O   VAL A 105      19.643   7.059   2.594  1.00  0.96           O  
ATOM   1497  CB  VAL A 105      19.440   8.971  -0.171  1.00  0.96           C  
ATOM   1498  CG1 VAL A 105      18.463   7.813  -0.355  1.00  0.96           C  
ATOM   1499  CG2 VAL A 105      18.768  10.242  -0.539  1.00  0.96           C  
ATOM   1500  H   VAL A 105      21.382  10.474   0.563  1.00  0.96           H  
ATOM   1501  HA  VAL A 105      19.087   9.418   1.911  1.00  0.96           H  
ATOM   1502  HB  VAL A 105      20.289   8.800  -0.814  1.00  0.96           H  
ATOM   1503 1HG1 VAL A 105      18.147   7.772  -1.395  1.00  0.96           H  
ATOM   1504 2HG1 VAL A 105      18.955   6.880  -0.089  1.00  0.96           H  
ATOM   1505 3HG1 VAL A 105      17.603   7.952   0.273  1.00  0.96           H  
ATOM   1506 1HG2 VAL A 105      18.433  10.197  -1.572  1.00  0.96           H  
ATOM   1507 2HG2 VAL A 105      17.914  10.365   0.123  1.00  0.96           H  
ATOM   1508 3HG2 VAL A 105      19.464  11.071  -0.418  1.00  0.96           H  
ATOM   1509  N   VAL A 106      21.455   7.201   1.279  1.00  1.03           N  
ATOM   1510  CA  VAL A 106      21.887   5.862   1.635  1.00  1.03           C  
ATOM   1511  C   VAL A 106      22.285   5.747   3.104  1.00  1.03           C  
ATOM   1512  O   VAL A 106      21.818   4.855   3.821  1.00  1.03           O  
ATOM   1513  CB  VAL A 106      23.063   5.461   0.737  1.00  1.03           C  
ATOM   1514  CG1 VAL A 106      23.646   4.126   1.187  1.00  1.03           C  
ATOM   1515  CG2 VAL A 106      22.574   5.386  -0.707  1.00  1.03           C  
ATOM   1516  H   VAL A 106      21.997   7.767   0.621  1.00  1.03           H  
ATOM   1517  HA  VAL A 106      21.060   5.179   1.444  1.00  1.03           H  
ATOM   1518  HB  VAL A 106      23.848   6.217   0.817  1.00  1.03           H  
ATOM   1519 1HG1 VAL A 106      24.485   3.862   0.544  1.00  1.03           H  
ATOM   1520 2HG1 VAL A 106      23.992   4.209   2.216  1.00  1.03           H  
ATOM   1521 3HG1 VAL A 106      22.881   3.354   1.122  1.00  1.03           H  
ATOM   1522 1HG2 VAL A 106      23.405   5.120  -1.358  1.00  1.03           H  
ATOM   1523 2HG2 VAL A 106      21.792   4.634  -0.788  1.00  1.03           H  
ATOM   1524 3HG2 VAL A 106      22.177   6.357  -1.005  1.00  1.03           H  
ATOM   1525  N   GLY A 107      23.123   6.668   3.564  1.00  1.11           N  
ATOM   1526  CA  GLY A 107      23.613   6.685   4.933  1.00  1.11           C  
ATOM   1527  C   GLY A 107      22.510   6.840   5.971  1.00  1.11           C  
ATOM   1528  O   GLY A 107      22.624   6.332   7.089  1.00  1.11           O  
ATOM   1529  H   GLY A 107      23.447   7.401   2.940  1.00  1.11           H  
ATOM   1530 1HA  GLY A 107      24.164   5.765   5.124  1.00  1.11           H  
ATOM   1531 2HA  GLY A 107      24.321   7.497   5.039  1.00  1.11           H  
ATOM   1532  N   SER A 108      21.423   7.517   5.601  1.00  1.17           N  
ATOM   1533  CA  SER A 108      20.335   7.764   6.524  1.00  1.17           C  
ATOM   1534  C   SER A 108      19.313   6.622   6.557  1.00  1.17           C  
ATOM   1535  O   SER A 108      18.302   6.725   7.255  1.00  1.17           O  
ATOM   1536  CB  SER A 108      19.663   9.073   6.178  1.00  1.17           C  
ATOM   1537  OG  SER A 108      20.595  10.133   6.260  1.00  1.17           O  
ATOM   1538  H   SER A 108      21.371   7.944   4.675  1.00  1.17           H  
ATOM   1539  HA  SER A 108      20.759   7.857   7.523  1.00  1.17           H  
ATOM   1540 1HB  SER A 108      19.233   9.025   5.174  1.00  1.17           H  
ATOM   1541 2HB  SER A 108      18.848   9.251   6.878  1.00  1.17           H  
ATOM   1542  HG  SER A 108      20.922  10.241   5.333  1.00  1.17           H  
ATOM   1543  N   GLY A 109      19.553   5.539   5.800  1.00  1.19           N  
ATOM   1544  CA  GLY A 109      18.638   4.399   5.815  1.00  1.19           C  
ATOM   1545  C   GLY A 109      17.691   4.293   4.623  1.00  1.19           C  
ATOM   1546  O   GLY A 109      16.718   3.539   4.675  1.00  1.19           O  
ATOM   1547  H   GLY A 109      20.395   5.481   5.224  1.00  1.19           H  
ATOM   1548 1HA  GLY A 109      19.234   3.489   5.868  1.00  1.19           H  
ATOM   1549 2HA  GLY A 109      18.054   4.429   6.733  1.00  1.19           H  
ATOM   1550  N   GLY A 110      17.951   5.040   3.553  1.00  1.18           N  
ATOM   1551  CA  GLY A 110      17.102   4.996   2.369  1.00  1.18           C  
ATOM   1552  C   GLY A 110      16.009   6.049   2.431  1.00  1.18           C  
ATOM   1553  O   GLY A 110      15.126   6.096   1.573  1.00  1.18           O  
ATOM   1554  H   GLY A 110      18.757   5.662   3.521  1.00  1.18           H  
ATOM   1555 1HA  GLY A 110      17.717   5.162   1.485  1.00  1.18           H  
ATOM   1556 2HA  GLY A 110      16.657   4.008   2.272  1.00  1.18           H  
ATOM   1557  N   ALA A 111      16.069   6.894   3.457  1.00  1.13           N  
ATOM   1558  CA  ALA A 111      15.083   7.951   3.611  1.00  1.13           C  
ATOM   1559  C   ALA A 111      15.155   8.812   2.373  1.00  1.13           C  
ATOM   1560  O   ALA A 111      16.238   9.073   1.858  1.00  1.13           O  
ATOM   1561  CB  ALA A 111      15.327   8.734   4.881  1.00  1.13           C  
ATOM   1562  H   ALA A 111      16.811   6.791   4.133  1.00  1.13           H  
ATOM   1563  HA  ALA A 111      14.093   7.509   3.647  1.00  1.13           H  
ATOM   1564 1HB  ALA A 111      14.571   9.517   4.971  1.00  1.13           H  
ATOM   1565 2HB  ALA A 111      15.256   8.061   5.736  1.00  1.13           H  
ATOM   1566 3HB  ALA A 111      16.320   9.178   4.851  1.00  1.13           H  
ATOM   1567  N   VAL A 112      14.013   9.258   1.903  1.00  1.05           N  
ATOM   1568  CA  VAL A 112      13.956   9.988   0.650  1.00  1.05           C  
ATOM   1569  C   VAL A 112      14.101  11.474   0.822  1.00  1.05           C  
ATOM   1570  O   VAL A 112      13.335  12.093   1.561  1.00  1.05           O  
ATOM   1571  CB  VAL A 112      12.619   9.675  -0.030  1.00  1.05           C  
ATOM   1572  CG1 VAL A 112      12.472  10.455  -1.315  1.00  1.05           C  
ATOM   1573  CG2 VAL A 112      12.545   8.192  -0.285  1.00  1.05           C  
ATOM   1574  H   VAL A 112      13.163   9.080   2.440  1.00  1.05           H  
ATOM   1575  HA  VAL A 112      14.767   9.630   0.013  1.00  1.05           H  
ATOM   1576  HB  VAL A 112      11.808   9.963   0.635  1.00  1.05           H  
ATOM   1577 1HG1 VAL A 112      11.515  10.217  -1.772  1.00  1.05           H  
ATOM   1578 2HG1 VAL A 112      12.515  11.520  -1.104  1.00  1.05           H  
ATOM   1579 3HG1 VAL A 112      13.275  10.189  -1.997  1.00  1.05           H  
ATOM   1580 1HG2 VAL A 112      11.586   7.945  -0.740  1.00  1.05           H  
ATOM   1581 2HG2 VAL A 112      13.355   7.891  -0.945  1.00  1.05           H  
ATOM   1582 3HG2 VAL A 112      12.639   7.672   0.663  1.00  1.05           H  
ATOM   1583  N   VAL A 113      15.051  12.078   0.122  1.00  0.96           N  
ATOM   1584  CA  VAL A 113      15.173  13.503   0.297  1.00  0.96           C  
ATOM   1585  C   VAL A 113      13.913  14.151  -0.197  1.00  0.96           C  
ATOM   1586  O   VAL A 113      13.464  13.896  -1.311  1.00  0.96           O  
ATOM   1587  CB  VAL A 113      16.431  14.074  -0.395  1.00  0.96           C  
ATOM   1588  CG1 VAL A 113      16.451  15.608  -0.319  1.00  0.96           C  
ATOM   1589  CG2 VAL A 113      17.581  13.581   0.327  1.00  0.96           C  
ATOM   1590  H   VAL A 113      15.669  11.559  -0.482  1.00  0.96           H  
ATOM   1591  HA  VAL A 113      15.270  13.706   1.343  1.00  0.96           H  
ATOM   1592  HB  VAL A 113      16.457  13.765  -1.437  1.00  0.96           H  
ATOM   1593 1HG1 VAL A 113      17.360  15.986  -0.785  1.00  0.96           H  
ATOM   1594 2HG1 VAL A 113      15.593  16.017  -0.829  1.00  0.96           H  
ATOM   1595 3HG1 VAL A 113      16.428  15.921   0.728  1.00  0.96           H  
ATOM   1596 1HG2 VAL A 113      18.492  13.952  -0.106  1.00  0.96           H  
ATOM   1597 2HG2 VAL A 113      17.484  13.928   1.332  1.00  0.96           H  
ATOM   1598 3HG2 VAL A 113      17.578  12.525   0.310  1.00  0.96           H  
ATOM   1599  N   SER A 114      13.336  14.972   0.657  1.00  0.86           N  
ATOM   1600  CA  SER A 114      12.124  15.685   0.331  1.00  0.86           C  
ATOM   1601  C   SER A 114      12.494  17.106  -0.045  1.00  0.86           C  
ATOM   1602  O   SER A 114      11.807  17.763  -0.841  1.00  0.86           O  
ATOM   1603  CB  SER A 114      11.196  15.639   1.533  1.00  0.86           C  
ATOM   1604  OG  SER A 114      11.722  16.322   2.629  1.00  0.86           O  
ATOM   1605  H   SER A 114      13.776  15.091   1.563  1.00  0.86           H  
ATOM   1606  HA  SER A 114      11.644  15.210  -0.524  1.00  0.86           H  
ATOM   1607 1HB  SER A 114      10.225  16.046   1.289  1.00  0.86           H  
ATOM   1608 2HB  SER A 114      11.057  14.600   1.804  1.00  0.86           H  
ATOM   1609  HG  SER A 114      11.386  17.235   2.555  1.00  0.86           H  
ATOM   1610  N   CYS A 115      13.639  17.535   0.481  1.00  0.78           N  
ATOM   1611  CA  CYS A 115      14.099  18.897   0.287  1.00  0.78           C  
ATOM   1612  C   CYS A 115      15.573  19.127   0.550  1.00  0.78           C  
ATOM   1613  O   CYS A 115      16.164  18.535   1.459  1.00  0.78           O  
ATOM   1614  CB  CYS A 115      13.332  19.840   1.197  1.00  0.78           C  
ATOM   1615  SG  CYS A 115      13.723  21.603   0.980  1.00  0.78           S  
ATOM   1616  H   CYS A 115      14.142  16.907   1.111  1.00  0.78           H  
ATOM   1617  HA  CYS A 115      13.896  19.169  -0.745  1.00  0.78           H  
ATOM   1618 1HB  CYS A 115      12.262  19.711   1.027  1.00  0.78           H  
ATOM   1619 2HB  CYS A 115      13.534  19.572   2.209  1.00  0.78           H  
ATOM   1620  HG  CYS A 115      13.922  21.535  -0.358  1.00  0.78           H  
ATOM   1621  N   VAL A 116      16.143  20.010  -0.252  1.00  0.72           N  
ATOM   1622  CA  VAL A 116      17.485  20.504  -0.036  1.00  0.72           C  
ATOM   1623  C   VAL A 116      17.390  21.976   0.351  1.00  0.72           C  
ATOM   1624  O   VAL A 116      16.801  22.788  -0.368  1.00  0.72           O  
ATOM   1625  CB  VAL A 116      18.365  20.354  -1.288  1.00  0.72           C  
ATOM   1626  CG1 VAL A 116      19.771  20.940  -1.018  1.00  0.72           C  
ATOM   1627  CG2 VAL A 116      18.474  18.867  -1.669  1.00  0.72           C  
ATOM   1628  H   VAL A 116      15.583  20.402  -1.006  1.00  0.72           H  
ATOM   1629  HA  VAL A 116      17.944  19.952   0.783  1.00  0.72           H  
ATOM   1630  HB  VAL A 116      17.915  20.913  -2.110  1.00  0.72           H  
ATOM   1631 1HG1 VAL A 116      20.385  20.838  -1.910  1.00  0.72           H  
ATOM   1632 2HG1 VAL A 116      19.687  21.996  -0.757  1.00  0.72           H  
ATOM   1633 3HG1 VAL A 116      20.237  20.401  -0.188  1.00  0.72           H  
ATOM   1634 1HG2 VAL A 116      19.087  18.761  -2.566  1.00  0.72           H  
ATOM   1635 2HG2 VAL A 116      18.924  18.310  -0.860  1.00  0.72           H  
ATOM   1636 3HG2 VAL A 116      17.490  18.484  -1.856  1.00  0.72           H  
ATOM   1637  N   VAL A 117      17.968  22.293   1.486  1.00  0.69           N  
ATOM   1638  CA  VAL A 117      18.004  23.617   2.059  1.00  0.69           C  
ATOM   1639  C   VAL A 117      19.456  24.025   1.912  1.00  0.69           C  
ATOM   1640  O   VAL A 117      20.341  23.191   2.114  1.00  0.69           O  
ATOM   1641  CB  VAL A 117      17.588  23.595   3.547  1.00  0.69           C  
ATOM   1642  CG1 VAL A 117      17.618  24.984   4.121  1.00  0.69           C  
ATOM   1643  CG2 VAL A 117      16.199  22.945   3.694  1.00  0.69           C  
ATOM   1644  H   VAL A 117      18.426  21.553   1.994  1.00  0.69           H  
ATOM   1645  HA  VAL A 117      17.360  24.275   1.496  1.00  0.69           H  
ATOM   1646  HB  VAL A 117      18.311  23.002   4.092  1.00  0.69           H  
ATOM   1647 1HG1 VAL A 117      17.355  24.959   5.175  1.00  0.69           H  
ATOM   1648 2HG1 VAL A 117      18.609  25.386   4.003  1.00  0.69           H  
ATOM   1649 3HG1 VAL A 117      16.907  25.614   3.585  1.00  0.69           H  
ATOM   1650 1HG2 VAL A 117      15.926  22.902   4.744  1.00  0.69           H  
ATOM   1651 2HG2 VAL A 117      15.461  23.519   3.156  1.00  0.69           H  
ATOM   1652 3HG2 VAL A 117      16.230  21.932   3.289  1.00  0.69           H  
ATOM   1653  N   SER A 118      19.734  25.233   1.476  1.00  0.69           N  
ATOM   1654  CA  SER A 118      21.150  25.517   1.289  1.00  0.69           C  
ATOM   1655  C   SER A 118      21.489  26.962   1.403  1.00  0.69           C  
ATOM   1656  O   SER A 118      20.626  27.814   1.299  1.00  0.69           O  
ATOM   1657  CB  SER A 118      21.585  25.096  -0.103  1.00  0.69           C  
ATOM   1658  OG  SER A 118      21.063  25.971  -1.084  1.00  0.69           O  
ATOM   1659  H   SER A 118      18.982  25.904   1.307  1.00  0.69           H  
ATOM   1660  HA  SER A 118      21.716  24.976   2.044  1.00  0.69           H  
ATOM   1661 1HB  SER A 118      22.675  25.085  -0.162  1.00  0.69           H  
ATOM   1662 2HB  SER A 118      21.236  24.086  -0.300  1.00  0.69           H  
ATOM   1663  HG  SER A 118      21.641  26.769  -1.052  1.00  0.69           H  
ATOM   1664  N   ASP A 119      22.759  27.252   1.528  1.00  0.71           N  
ATOM   1665  CA  ASP A 119      23.154  28.645   1.464  1.00  0.71           C  
ATOM   1666  C   ASP A 119      22.701  29.161   0.107  1.00  0.71           C  
ATOM   1667  O   ASP A 119      22.875  28.472  -0.904  1.00  0.71           O  
ATOM   1668  CB  ASP A 119      24.658  28.783   1.543  1.00  0.71           C  
ATOM   1669  CG  ASP A 119      25.215  28.431   2.867  1.00  0.71           C  
ATOM   1670  OD1 ASP A 119      24.474  28.289   3.807  1.00  0.71           O  
ATOM   1671  OD2 ASP A 119      26.406  28.216   2.921  1.00  0.71           O  
ATOM   1672  H   ASP A 119      23.429  26.491   1.664  1.00  0.71           H  
ATOM   1673  HA  ASP A 119      22.663  29.212   2.258  1.00  0.71           H  
ATOM   1674 1HB  ASP A 119      25.120  28.141   0.793  1.00  0.71           H  
ATOM   1675 2HB  ASP A 119      24.941  29.812   1.316  1.00  0.71           H  
ATOM   1676  N   ALA A 120      22.212  30.396   0.051  1.00  0.74           N  
ATOM   1677  CA  ALA A 120      21.778  30.990  -1.223  1.00  0.74           C  
ATOM   1678  C   ALA A 120      22.886  31.013  -2.262  1.00  0.74           C  
ATOM   1679  O   ALA A 120      22.627  30.971  -3.462  1.00  0.74           O  
ATOM   1680  CB  ALA A 120      21.297  32.398  -1.012  1.00  0.74           C  
ATOM   1681  H   ALA A 120      22.057  30.905   0.924  1.00  0.74           H  
ATOM   1682  HA  ALA A 120      20.967  30.384  -1.612  1.00  0.74           H  
ATOM   1683 1HB  ALA A 120      20.952  32.798  -1.961  1.00  0.74           H  
ATOM   1684 2HB  ALA A 120      20.481  32.377  -0.296  1.00  0.74           H  
ATOM   1685 3HB  ALA A 120      22.104  33.018  -0.625  1.00  0.74           H  
ATOM   1686  N   PHE A 121      24.120  31.122  -1.792  1.00  0.77           N  
ATOM   1687  CA  PHE A 121      25.304  31.170  -2.635  1.00  0.77           C  
ATOM   1688  C   PHE A 121      25.383  29.952  -3.549  1.00  0.77           C  
ATOM   1689  O   PHE A 121      25.795  30.034  -4.711  1.00  0.77           O  
ATOM   1690  CB  PHE A 121      26.560  31.301  -1.781  1.00  0.77           C  
ATOM   1691  CG  PHE A 121      27.820  31.545  -2.550  1.00  0.77           C  
ATOM   1692  CD1 PHE A 121      28.097  32.830  -3.022  1.00  0.77           C  
ATOM   1693  CD2 PHE A 121      28.737  30.536  -2.790  1.00  0.77           C  
ATOM   1694  CE1 PHE A 121      29.253  33.093  -3.708  1.00  0.77           C  
ATOM   1695  CE2 PHE A 121      29.896  30.803  -3.478  1.00  0.77           C  
ATOM   1696  CZ  PHE A 121      30.149  32.086  -3.930  1.00  0.77           C  
ATOM   1697  H   PHE A 121      24.236  31.157  -0.791  1.00  0.77           H  
ATOM   1698  HA  PHE A 121      25.246  32.033  -3.258  1.00  0.77           H  
ATOM   1699 1HB  PHE A 121      26.430  32.118  -1.075  1.00  0.77           H  
ATOM   1700 2HB  PHE A 121      26.693  30.386  -1.200  1.00  0.77           H  
ATOM   1701  HD1 PHE A 121      27.381  33.629  -2.834  1.00  0.77           H  
ATOM   1702  HD2 PHE A 121      28.534  29.534  -2.424  1.00  0.77           H  
ATOM   1703  HE1 PHE A 121      29.457  34.102  -4.070  1.00  0.77           H  
ATOM   1704  HE2 PHE A 121      30.612  30.007  -3.662  1.00  0.77           H  
ATOM   1705  HZ  PHE A 121      31.052  32.301  -4.463  1.00  0.77           H  
ATOM   1706  N   LEU A 122      25.031  28.789  -3.018  1.00  0.80           N  
ATOM   1707  CA  LEU A 122      25.207  27.556  -3.752  1.00  0.80           C  
ATOM   1708  C   LEU A 122      24.065  27.236  -4.687  1.00  0.80           C  
ATOM   1709  O   LEU A 122      23.366  26.241  -4.521  1.00  0.80           O  
ATOM   1710  CB  LEU A 122      25.399  26.413  -2.777  1.00  0.80           C  
ATOM   1711  CG  LEU A 122      26.560  26.578  -1.903  1.00  0.80           C  
ATOM   1712  CD1 LEU A 122      26.661  25.451  -1.013  1.00  0.80           C  
ATOM   1713  CD2 LEU A 122      27.699  26.699  -2.722  1.00  0.80           C  
ATOM   1714  H   LEU A 122      24.590  28.760  -2.102  1.00  0.80           H  
ATOM   1715  HA  LEU A 122      26.109  27.652  -4.344  1.00  0.80           H  
ATOM   1716 1HB  LEU A 122      24.507  26.334  -2.149  1.00  0.80           H  
ATOM   1717 2HB  LEU A 122      25.519  25.486  -3.333  1.00  0.80           H  
ATOM   1718  HG  LEU A 122      26.454  27.476  -1.292  1.00  0.80           H  
ATOM   1719 1HD1 LEU A 122      27.509  25.559  -0.399  1.00  0.80           H  
ATOM   1720 2HD1 LEU A 122      25.762  25.424  -0.405  1.00  0.80           H  
ATOM   1721 3HD1 LEU A 122      26.765  24.545  -1.592  1.00  0.80           H  
ATOM   1722 1HD2 LEU A 122      28.556  26.812  -2.105  1.00  0.80           H  
ATOM   1723 2HD2 LEU A 122      27.794  25.805  -3.336  1.00  0.80           H  
ATOM   1724 3HD2 LEU A 122      27.574  27.570  -3.354  1.00  0.80           H  
ATOM   1725  N   TRP A 123      23.941  28.041  -5.735  1.00  0.83           N  
ATOM   1726  CA  TRP A 123      22.894  27.896  -6.755  1.00  0.83           C  
ATOM   1727  C   TRP A 123      22.915  26.504  -7.392  1.00  0.83           C  
ATOM   1728  O   TRP A 123      21.894  25.981  -7.842  1.00  0.83           O  
ATOM   1729  CB  TRP A 123      23.070  28.945  -7.840  1.00  0.83           C  
ATOM   1730  CG  TRP A 123      24.297  28.755  -8.650  1.00  0.83           C  
ATOM   1731  CD1 TRP A 123      25.514  29.300  -8.426  1.00  0.83           C  
ATOM   1732  CD2 TRP A 123      24.429  27.955  -9.847  1.00  0.83           C  
ATOM   1733  NE1 TRP A 123      26.395  28.893  -9.397  1.00  0.83           N  
ATOM   1734  CE2 TRP A 123      25.752  28.076 -10.270  1.00  0.83           C  
ATOM   1735  CE3 TRP A 123      23.543  27.158 -10.582  1.00  0.83           C  
ATOM   1736  CZ2 TRP A 123      26.220  27.438 -11.395  1.00  0.83           C  
ATOM   1737  CZ3 TRP A 123      24.016  26.515 -11.711  1.00  0.83           C  
ATOM   1738  CH2 TRP A 123      25.321  26.652 -12.109  1.00  0.83           C  
ATOM   1739  H   TRP A 123      24.592  28.828  -5.764  1.00  0.83           H  
ATOM   1740  HA  TRP A 123      21.925  28.045  -6.278  1.00  0.83           H  
ATOM   1741 1HB  TRP A 123      22.210  28.929  -8.506  1.00  0.83           H  
ATOM   1742 2HB  TRP A 123      23.113  29.938  -7.382  1.00  0.83           H  
ATOM   1743  HD1 TRP A 123      25.758  29.965  -7.593  1.00  0.83           H  
ATOM   1744  HE1 TRP A 123      27.365  29.157  -9.453  1.00  0.83           H  
ATOM   1745  HE3 TRP A 123      22.503  27.044 -10.269  1.00  0.83           H  
ATOM   1746  HZ2 TRP A 123      27.255  27.533 -11.725  1.00  0.83           H  
ATOM   1747  HZ3 TRP A 123      23.326  25.897 -12.279  1.00  0.83           H  
ATOM   1748  HH2 TRP A 123      25.660  26.132 -13.005  1.00  0.83           H  
ATOM   1749  N   VAL A 124      24.078  25.872  -7.360  1.00  0.85           N  
ATOM   1750  CA  VAL A 124      24.271  24.553  -7.911  1.00  0.85           C  
ATOM   1751  C   VAL A 124      23.369  23.542  -7.206  1.00  0.85           C  
ATOM   1752  O   VAL A 124      22.984  22.528  -7.790  1.00  0.85           O  
ATOM   1753  CB  VAL A 124      25.752  24.184  -7.739  1.00  0.85           C  
ATOM   1754  CG1 VAL A 124      26.616  25.096  -8.560  1.00  0.85           C  
ATOM   1755  CG2 VAL A 124      26.155  24.405  -6.273  1.00  0.85           C  
ATOM   1756  H   VAL A 124      24.867  26.355  -6.959  1.00  0.85           H  
ATOM   1757  HA  VAL A 124      24.024  24.577  -8.974  1.00  0.85           H  
ATOM   1758  HB  VAL A 124      25.918  23.152  -8.041  1.00  0.85           H  
ATOM   1759 1HG1 VAL A 124      27.670  24.846  -8.419  1.00  0.85           H  
ATOM   1760 2HG1 VAL A 124      26.358  24.991  -9.610  1.00  0.85           H  
ATOM   1761 3HG1 VAL A 124      26.444  26.116  -8.247  1.00  0.85           H  
ATOM   1762 1HG2 VAL A 124      27.202  24.167  -6.144  1.00  0.85           H  
ATOM   1763 2HG2 VAL A 124      25.990  25.441  -6.013  1.00  0.85           H  
ATOM   1764 3HG2 VAL A 124      25.572  23.791  -5.627  1.00  0.85           H  
ATOM   1765  N   ALA A 125      23.011  23.829  -5.953  1.00  0.85           N  
ATOM   1766  CA  ALA A 125      22.116  23.000  -5.181  1.00  0.85           C  
ATOM   1767  C   ALA A 125      20.752  22.964  -5.820  1.00  0.85           C  
ATOM   1768  O   ALA A 125      20.042  21.971  -5.701  1.00  0.85           O  
ATOM   1769  CB  ALA A 125      21.999  23.513  -3.781  1.00  0.85           C  
ATOM   1770  H   ALA A 125      23.338  24.690  -5.522  1.00  0.85           H  
ATOM   1771  HA  ALA A 125      22.523  21.990  -5.162  1.00  0.85           H  
ATOM   1772 1HB  ALA A 125      21.345  22.870  -3.196  1.00  0.85           H  
ATOM   1773 2HB  ALA A 125      22.975  23.532  -3.361  1.00  0.85           H  
ATOM   1774 3HB  ALA A 125      21.593  24.527  -3.794  1.00  0.85           H  
ATOM   1775  N   ALA A 126      20.348  24.078  -6.446  1.00  0.86           N  
ATOM   1776  CA  ALA A 126      19.045  24.164  -7.072  1.00  0.86           C  
ATOM   1777  C   ALA A 126      18.971  23.169  -8.193  1.00  0.86           C  
ATOM   1778  O   ALA A 126      17.969  22.475  -8.373  1.00  0.86           O  
ATOM   1779  CB  ALA A 126      18.808  25.552  -7.622  1.00  0.86           C  
ATOM   1780  H   ALA A 126      20.980  24.865  -6.553  1.00  0.86           H  
ATOM   1781  HA  ALA A 126      18.289  23.925  -6.326  1.00  0.86           H  
ATOM   1782 1HB  ALA A 126      17.820  25.604  -8.073  1.00  0.86           H  
ATOM   1783 2HB  ALA A 126      18.888  26.259  -6.837  1.00  0.86           H  
ATOM   1784 3HB  ALA A 126      19.551  25.783  -8.375  1.00  0.86           H  
ATOM   1785  N   GLU A 127      20.075  23.079  -8.935  1.00  0.87           N  
ATOM   1786  CA  GLU A 127      20.138  22.141 -10.045  1.00  0.87           C  
ATOM   1787  C   GLU A 127      20.158  20.707  -9.534  1.00  0.87           C  
ATOM   1788  O   GLU A 127      19.487  19.833 -10.086  1.00  0.87           O  
ATOM   1789  CB  GLU A 127      21.345  22.439 -10.924  1.00  0.87           C  
ATOM   1790  CG  GLU A 127      21.223  23.734 -11.721  1.00  0.87           C  
ATOM   1791  CD  GLU A 127      20.092  23.698 -12.757  1.00  0.87           C  
ATOM   1792  OE1 GLU A 127      20.081  22.790 -13.552  1.00  0.87           O  
ATOM   1793  OE2 GLU A 127      19.247  24.569 -12.740  1.00  0.87           O  
ATOM   1794  H   GLU A 127      20.858  23.703  -8.711  1.00  0.87           H  
ATOM   1795  HA  GLU A 127      19.244  22.268 -10.652  1.00  0.87           H  
ATOM   1796 1HB  GLU A 127      22.238  22.510 -10.303  1.00  0.87           H  
ATOM   1797 2HB  GLU A 127      21.496  21.621 -11.627  1.00  0.87           H  
ATOM   1798 1HG  GLU A 127      21.057  24.565 -11.028  1.00  0.87           H  
ATOM   1799 2HG  GLU A 127      22.165  23.904 -12.231  1.00  0.87           H  
ATOM   1800  N   VAL A 128      20.855  20.467  -8.424  1.00  0.89           N  
ATOM   1801  CA  VAL A 128      20.861  19.120  -7.869  1.00  0.89           C  
ATOM   1802  C   VAL A 128      19.462  18.756  -7.407  1.00  0.89           C  
ATOM   1803  O   VAL A 128      18.970  17.658  -7.685  1.00  0.89           O  
ATOM   1804  CB  VAL A 128      21.830  18.995  -6.684  1.00  0.89           C  
ATOM   1805  CG1 VAL A 128      21.658  17.628  -6.008  1.00  0.89           C  
ATOM   1806  CG2 VAL A 128      23.264  19.148  -7.177  1.00  0.89           C  
ATOM   1807  H   VAL A 128      21.416  21.212  -8.005  1.00  0.89           H  
ATOM   1808  HA  VAL A 128      21.170  18.423  -8.647  1.00  0.89           H  
ATOM   1809  HB  VAL A 128      21.606  19.767  -5.951  1.00  0.89           H  
ATOM   1810 1HG1 VAL A 128      22.349  17.550  -5.167  1.00  0.89           H  
ATOM   1811 2HG1 VAL A 128      20.634  17.525  -5.649  1.00  0.89           H  
ATOM   1812 3HG1 VAL A 128      21.871  16.842  -6.728  1.00  0.89           H  
ATOM   1813 1HG2 VAL A 128      23.931  19.063  -6.341  1.00  0.89           H  
ATOM   1814 2HG2 VAL A 128      23.492  18.366  -7.902  1.00  0.89           H  
ATOM   1815 3HG2 VAL A 128      23.392  20.117  -7.643  1.00  0.89           H  
ATOM   1816  N   ALA A 129      18.816  19.687  -6.708  1.00  0.92           N  
ATOM   1817  CA  ALA A 129      17.476  19.475  -6.216  1.00  0.92           C  
ATOM   1818  C   ALA A 129      16.517  19.216  -7.367  1.00  0.92           C  
ATOM   1819  O   ALA A 129      15.649  18.342  -7.286  1.00  0.92           O  
ATOM   1820  CB  ALA A 129      17.023  20.690  -5.429  1.00  0.92           C  
ATOM   1821  H   ALA A 129      19.273  20.569  -6.505  1.00  0.92           H  
ATOM   1822  HA  ALA A 129      17.491  18.603  -5.573  1.00  0.92           H  
ATOM   1823 1HB  ALA A 129      16.018  20.536  -5.043  1.00  0.92           H  
ATOM   1824 2HB  ALA A 129      17.708  20.866  -4.601  1.00  0.92           H  
ATOM   1825 3HB  ALA A 129      17.023  21.557  -6.083  1.00  0.92           H  
ATOM   1826  N   ALA A 130      16.677  19.953  -8.469  1.00  0.96           N  
ATOM   1827  CA  ALA A 130      15.799  19.742  -9.600  1.00  0.96           C  
ATOM   1828  C   ALA A 130      15.986  18.340 -10.164  1.00  0.96           C  
ATOM   1829  O   ALA A 130      15.015  17.610 -10.368  1.00  0.96           O  
ATOM   1830  CB  ALA A 130      16.073  20.786 -10.669  1.00  0.96           C  
ATOM   1831  H   ALA A 130      17.381  20.689  -8.507  1.00  0.96           H  
ATOM   1832  HA  ALA A 130      14.770  19.838  -9.256  1.00  0.96           H  
ATOM   1833 1HB  ALA A 130      15.398  20.635 -11.507  1.00  0.96           H  
ATOM   1834 2HB  ALA A 130      15.923  21.781 -10.249  1.00  0.96           H  
ATOM   1835 3HB  ALA A 130      17.105  20.692 -11.009  1.00  0.96           H  
ATOM   1836  N   LYS A 131      17.243  17.917 -10.319  1.00  0.98           N  
ATOM   1837  CA  LYS A 131      17.553  16.599 -10.866  1.00  0.98           C  
ATOM   1838  C   LYS A 131      17.046  15.480  -9.970  1.00  0.98           C  
ATOM   1839  O   LYS A 131      16.599  14.436 -10.450  1.00  0.98           O  
ATOM   1840  CB  LYS A 131      19.059  16.450 -11.075  1.00  0.98           C  
ATOM   1841  CG  LYS A 131      19.641  17.286 -12.221  1.00  0.98           C  
ATOM   1842  CD  LYS A 131      21.154  17.107 -12.309  1.00  0.98           C  
ATOM   1843  CE  LYS A 131      21.761  17.955 -13.418  1.00  0.98           C  
ATOM   1844  NZ  LYS A 131      23.248  17.788 -13.492  1.00  0.98           N  
ATOM   1845  H   LYS A 131      18.014  18.550 -10.099  1.00  0.98           H  
ATOM   1846  HA  LYS A 131      17.057  16.504 -11.831  1.00  0.98           H  
ATOM   1847 1HB  LYS A 131      19.574  16.751 -10.159  1.00  0.98           H  
ATOM   1848 2HB  LYS A 131      19.300  15.405 -11.256  1.00  0.98           H  
ATOM   1849 1HG  LYS A 131      19.191  16.968 -13.161  1.00  0.98           H  
ATOM   1850 2HG  LYS A 131      19.409  18.336 -12.067  1.00  0.98           H  
ATOM   1851 1HD  LYS A 131      21.599  17.403 -11.356  1.00  0.98           H  
ATOM   1852 2HD  LYS A 131      21.388  16.059 -12.490  1.00  0.98           H  
ATOM   1853 1HE  LYS A 131      21.323  17.665 -14.371  1.00  0.98           H  
ATOM   1854 2HE  LYS A 131      21.532  19.007 -13.227  1.00  0.98           H  
ATOM   1855 1HZ  LYS A 131      23.620  18.363 -14.234  1.00  0.98           H  
ATOM   1856 2HZ  LYS A 131      23.665  18.065 -12.613  1.00  0.98           H  
ATOM   1857 3HZ  LYS A 131      23.472  16.821 -13.678  1.00  0.98           H  
ATOM   1858  N   ALA A 132      17.104  15.708  -8.660  1.00  0.99           N  
ATOM   1859  CA  ALA A 132      16.665  14.738  -7.673  1.00  0.99           C  
ATOM   1860  C   ALA A 132      15.148  14.750  -7.469  1.00  0.99           C  
ATOM   1861  O   ALA A 132      14.624  13.906  -6.740  1.00  0.99           O  
ATOM   1862  CB  ALA A 132      17.361  15.008  -6.348  1.00  0.99           C  
ATOM   1863  H   ALA A 132      17.511  16.583  -8.330  1.00  0.99           H  
ATOM   1864  HA  ALA A 132      16.946  13.748  -8.028  1.00  0.99           H  
ATOM   1865 1HB  ALA A 132      17.059  14.265  -5.613  1.00  0.99           H  
ATOM   1866 2HB  ALA A 132      18.441  14.966  -6.490  1.00  0.99           H  
ATOM   1867 3HB  ALA A 132      17.086  15.995  -6.004  1.00  0.99           H  
ATOM   1868  N   GLY A 133      14.432  15.706  -8.074  1.00  0.96           N  
ATOM   1869  CA  GLY A 133      12.993  15.785  -7.883  1.00  0.96           C  
ATOM   1870  C   GLY A 133      12.591  16.271  -6.488  1.00  0.96           C  
ATOM   1871  O   GLY A 133      11.555  15.852  -5.968  1.00  0.96           O  
ATOM   1872  H   GLY A 133      14.869  16.381  -8.700  1.00  0.96           H  
ATOM   1873 1HA  GLY A 133      12.581  16.462  -8.633  1.00  0.96           H  
ATOM   1874 2HA  GLY A 133      12.555  14.807  -8.068  1.00  0.96           H  
ATOM   1875  N   VAL A 134      13.398  17.133  -5.860  1.00  0.91           N  
ATOM   1876  CA  VAL A 134      13.088  17.573  -4.495  1.00  0.91           C  
ATOM   1877  C   VAL A 134      12.937  19.086  -4.406  1.00  0.91           C  
ATOM   1878  O   VAL A 134      13.273  19.815  -5.340  1.00  0.91           O  
ATOM   1879  CB  VAL A 134      14.181  17.084  -3.536  1.00  0.91           C  
ATOM   1880  CG1 VAL A 134      14.250  15.601  -3.611  1.00  0.91           C  
ATOM   1881  CG2 VAL A 134      15.450  17.665  -3.874  1.00  0.91           C  
ATOM   1882  H   VAL A 134      14.237  17.477  -6.330  1.00  0.91           H  
ATOM   1883  HA  VAL A 134      12.147  17.121  -4.185  1.00  0.91           H  
ATOM   1884  HB  VAL A 134      13.918  17.350  -2.525  1.00  0.91           H  
ATOM   1885 1HG1 VAL A 134      14.997  15.227  -2.935  1.00  0.91           H  
ATOM   1886 2HG1 VAL A 134      13.277  15.188  -3.353  1.00  0.91           H  
ATOM   1887 3HG1 VAL A 134      14.510  15.299  -4.612  1.00  0.91           H  
ATOM   1888 1HG2 VAL A 134      16.203  17.290  -3.201  1.00  0.91           H  
ATOM   1889 2HG2 VAL A 134      15.685  17.381  -4.884  1.00  0.91           H  
ATOM   1890 3HG2 VAL A 134      15.379  18.743  -3.792  1.00  0.91           H  
ATOM   1891  N   LEU A 135      12.400  19.568  -3.292  1.00  0.84           N  
ATOM   1892  CA  LEU A 135      12.180  21.000  -3.136  1.00  0.84           C  
ATOM   1893  C   LEU A 135      13.484  21.714  -2.801  1.00  0.84           C  
ATOM   1894  O   LEU A 135      14.342  21.143  -2.128  1.00  0.84           O  
ATOM   1895  CB  LEU A 135      11.147  21.213  -2.034  1.00  0.84           C  
ATOM   1896  CG  LEU A 135       9.782  20.602  -2.302  1.00  0.84           C  
ATOM   1897  CD1 LEU A 135       8.936  20.742  -1.065  1.00  0.84           C  
ATOM   1898  CD2 LEU A 135       9.138  21.296  -3.486  1.00  0.84           C  
ATOM   1899  H   LEU A 135      12.140  18.937  -2.529  1.00  0.84           H  
ATOM   1900  HA  LEU A 135      11.792  21.399  -4.072  1.00  0.84           H  
ATOM   1901 1HB  LEU A 135      11.521  20.764  -1.122  1.00  0.84           H  
ATOM   1902 2HB  LEU A 135      11.022  22.280  -1.864  1.00  0.84           H  
ATOM   1903  HG  LEU A 135       9.896  19.538  -2.517  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 135       7.957  20.294  -1.227  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 135       9.437  20.226  -0.238  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 135       8.816  21.793  -0.816  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 135       8.158  20.856  -3.679  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 135       9.022  22.355  -3.265  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 135       9.770  21.175  -4.367  1.00  0.84           H  
ATOM   1910  N   TRP A 136      13.625  22.969  -3.240  1.00  0.78           N  
ATOM   1911  CA  TRP A 136      14.824  23.756  -2.920  1.00  0.78           C  
ATOM   1912  C   TRP A 136      14.519  25.003  -2.090  1.00  0.78           C  
ATOM   1913  O   TRP A 136      13.664  25.830  -2.465  1.00  0.78           O  
ATOM   1914  CB  TRP A 136      15.529  24.233  -4.188  1.00  0.78           C  
ATOM   1915  CG  TRP A 136      16.802  25.010  -3.918  1.00  0.78           C  
ATOM   1916  CD1 TRP A 136      17.785  24.693  -3.019  1.00  0.78           C  
ATOM   1917  CD2 TRP A 136      17.194  26.275  -4.510  1.00  0.78           C  
ATOM   1918  NE1 TRP A 136      18.759  25.654  -3.025  1.00  0.78           N  
ATOM   1919  CE2 TRP A 136      18.418  26.631  -3.935  1.00  0.78           C  
ATOM   1920  CE3 TRP A 136      16.603  27.134  -5.465  1.00  0.78           C  
ATOM   1921  CZ2 TRP A 136      19.079  27.800  -4.284  1.00  0.78           C  
ATOM   1922  CZ3 TRP A 136      17.259  28.317  -5.806  1.00  0.78           C  
ATOM   1923  CH2 TRP A 136      18.467  28.642  -5.234  1.00  0.78           C  
ATOM   1924  H   TRP A 136      12.896  23.371  -3.806  1.00  0.78           H  
ATOM   1925  HA  TRP A 136      15.507  23.125  -2.358  1.00  0.78           H  
ATOM   1926 1HB  TRP A 136      15.782  23.375  -4.806  1.00  0.78           H  
ATOM   1927 2HB  TRP A 136      14.855  24.864  -4.766  1.00  0.78           H  
ATOM   1928  HD1 TRP A 136      17.790  23.810  -2.386  1.00  0.78           H  
ATOM   1929  HE1 TRP A 136      19.593  25.660  -2.425  1.00  0.78           H  
ATOM   1930  HE3 TRP A 136      15.654  26.880  -5.925  1.00  0.78           H  
ATOM   1931  HZ2 TRP A 136      20.038  28.074  -3.832  1.00  0.78           H  
ATOM   1932  HZ3 TRP A 136      16.790  28.972  -6.539  1.00  0.78           H  
ATOM   1933  HH2 TRP A 136      18.958  29.575  -5.523  1.00  0.78           H  
ATOM   1934  N   ILE A 137      15.245  25.134  -0.978  1.00  0.74           N  
ATOM   1935  CA  ILE A 137      15.128  26.300  -0.124  1.00  0.74           C  
ATOM   1936  C   ILE A 137      16.475  26.983   0.210  1.00  0.74           C  
ATOM   1937  O   ILE A 137      17.150  26.559   1.147  1.00  0.74           O  
ATOM   1938  CB  ILE A 137      14.442  25.942   1.188  1.00  0.74           C  
ATOM   1939  CG1 ILE A 137      13.067  25.347   0.902  1.00  0.74           C  
ATOM   1940  CG2 ILE A 137      14.393  27.169   2.113  1.00  0.74           C  
ATOM   1941  CD1 ILE A 137      12.382  24.897   2.111  1.00  0.74           C  
ATOM   1942  H   ILE A 137      15.895  24.386  -0.728  1.00  0.74           H  
ATOM   1943  HA  ILE A 137      14.466  26.984  -0.620  1.00  0.74           H  
ATOM   1944  HB  ILE A 137      15.012  25.171   1.673  1.00  0.74           H  
ATOM   1945 1HG1 ILE A 137      12.459  26.073   0.376  1.00  0.74           H  
ATOM   1946 2HG1 ILE A 137      13.186  24.480   0.267  1.00  0.74           H  
ATOM   1947 1HG2 ILE A 137      13.934  26.898   3.044  1.00  0.74           H  
ATOM   1948 2HG2 ILE A 137      15.409  27.529   2.298  1.00  0.74           H  
ATOM   1949 3HG2 ILE A 137      13.821  27.960   1.650  1.00  0.74           H  
ATOM   1950 1HD1 ILE A 137      11.433  24.459   1.861  1.00  0.74           H  
ATOM   1951 2HD1 ILE A 137      13.004  24.168   2.600  1.00  0.74           H  
ATOM   1952 3HD1 ILE A 137      12.230  25.742   2.756  1.00  0.74           H  
ATOM   1953  N   PRO A 138      16.886  28.045  -0.494  1.00  0.72           N  
ATOM   1954  CA  PRO A 138      18.061  28.814  -0.215  1.00  0.72           C  
ATOM   1955  C   PRO A 138      17.876  29.541   1.099  1.00  0.72           C  
ATOM   1956  O   PRO A 138      16.753  29.947   1.427  1.00  0.72           O  
ATOM   1957  CB  PRO A 138      18.150  29.748  -1.407  1.00  0.72           C  
ATOM   1958  CG  PRO A 138      16.810  29.803  -1.929  1.00  0.72           C  
ATOM   1959  CD  PRO A 138      16.188  28.493  -1.627  1.00  0.72           C  
ATOM   1960  HA  PRO A 138      18.921  28.138  -0.197  1.00  0.72           H  
ATOM   1961 1HB  PRO A 138      18.502  30.736  -1.067  1.00  0.72           H  
ATOM   1962 2HB  PRO A 138      18.884  29.384  -2.109  1.00  0.72           H  
ATOM   1963 1HG  PRO A 138      16.288  30.623  -1.474  1.00  0.72           H  
ATOM   1964 2HG  PRO A 138      16.834  29.970  -3.001  1.00  0.72           H  
ATOM   1965 1HD  PRO A 138      15.234  28.740  -1.385  1.00  0.72           H  
ATOM   1966 2HD  PRO A 138      16.243  27.785  -2.438  1.00  0.72           H  
ATOM   1967  N   VAL A 139      18.976  29.754   1.796  1.00  0.73           N  
ATOM   1968  CA  VAL A 139      19.010  30.478   3.042  1.00  0.73           C  
ATOM   1969  C   VAL A 139      19.961  31.665   2.944  1.00  0.73           C  
ATOM   1970  O   VAL A 139      21.127  31.543   2.534  1.00  0.73           O  
ATOM   1971  CB  VAL A 139      19.457  29.531   4.185  1.00  0.73           C  
ATOM   1972  CG1 VAL A 139      19.509  30.300   5.533  1.00  0.73           C  
ATOM   1973  CG2 VAL A 139      18.498  28.341   4.256  1.00  0.73           C  
ATOM   1974  H   VAL A 139      19.835  29.349   1.457  1.00  0.73           H  
ATOM   1975  HA  VAL A 139      18.010  30.844   3.258  1.00  0.73           H  
ATOM   1976  HB  VAL A 139      20.465  29.165   3.978  1.00  0.73           H  
ATOM   1977 1HG1 VAL A 139      19.836  29.627   6.328  1.00  0.73           H  
ATOM   1978 2HG1 VAL A 139      20.211  31.133   5.458  1.00  0.73           H  
ATOM   1979 3HG1 VAL A 139      18.516  30.687   5.770  1.00  0.73           H  
ATOM   1980 1HG2 VAL A 139      18.805  27.675   5.045  1.00  0.73           H  
ATOM   1981 2HG2 VAL A 139      17.501  28.678   4.456  1.00  0.73           H  
ATOM   1982 3HG2 VAL A 139      18.512  27.808   3.303  1.00  0.73           H  
ATOM   1983  N   TRP A 140      19.454  32.828   3.289  1.00  0.74           N  
ATOM   1984  CA  TRP A 140      20.270  34.013   3.267  1.00  0.74           C  
ATOM   1985  C   TRP A 140      20.839  34.347   4.624  1.00  0.74           C  
ATOM   1986  O   TRP A 140      20.134  34.671   5.593  1.00  0.74           O  
ATOM   1987  CB  TRP A 140      19.492  35.153   2.674  1.00  0.74           C  
ATOM   1988  CG  TRP A 140      19.372  35.018   1.249  1.00  0.74           C  
ATOM   1989  CD1 TRP A 140      18.459  34.330   0.541  1.00  0.74           C  
ATOM   1990  CD2 TRP A 140      20.231  35.646   0.314  1.00  0.74           C  
ATOM   1991  NE1 TRP A 140      18.705  34.482  -0.793  1.00  0.74           N  
ATOM   1992  CE2 TRP A 140      19.797  35.292  -0.943  1.00  0.74           C  
ATOM   1993  CE3 TRP A 140      21.319  36.472   0.450  1.00  0.74           C  
ATOM   1994  CZ2 TRP A 140      20.435  35.744  -2.085  1.00  0.74           C  
ATOM   1995  CZ3 TRP A 140      21.951  36.927  -0.662  1.00  0.74           C  
ATOM   1996  CH2 TRP A 140      21.517  36.574  -1.906  1.00  0.74           C  
ATOM   1997  H   TRP A 140      18.480  32.881   3.570  1.00  0.74           H  
ATOM   1998  HA  TRP A 140      21.109  33.829   2.599  1.00  0.74           H  
ATOM   1999 1HB  TRP A 140      18.507  35.176   3.103  1.00  0.74           H  
ATOM   2000 2HB  TRP A 140      19.982  36.103   2.905  1.00  0.74           H  
ATOM   2001  HD1 TRP A 140      17.662  33.745   0.982  1.00  0.74           H  
ATOM   2002  HE1 TRP A 140      18.171  34.072  -1.544  1.00  0.74           H  
ATOM   2003  HE3 TRP A 140      21.655  36.748   1.436  1.00  0.74           H  
ATOM   2004  HZ2 TRP A 140      20.122  35.475  -3.087  1.00  0.74           H  
ATOM   2005  HZ3 TRP A 140      22.815  37.580  -0.528  1.00  0.74           H  
ATOM   2006  HH2 TRP A 140      22.042  36.956  -2.779  1.00  0.74           H  
ATOM   2007  N   THR A 141      22.164  34.326   4.638  1.00  0.77           N  
ATOM   2008  CA  THR A 141      22.972  34.557   5.814  1.00  0.77           C  
ATOM   2009  C   THR A 141      23.418  36.014   5.819  1.00  0.77           C  
ATOM   2010  O   THR A 141      24.177  36.447   6.681  1.00  0.77           O  
ATOM   2011  CB  THR A 141      24.196  33.638   5.800  1.00  0.77           C  
ATOM   2012  OG1 THR A 141      25.049  33.996   4.720  1.00  0.77           O  
ATOM   2013  CG2 THR A 141      23.763  32.172   5.559  1.00  0.77           C  
ATOM   2014  H   THR A 141      22.640  34.069   3.782  1.00  0.77           H  
ATOM   2015  HA  THR A 141      22.375  34.362   6.700  1.00  0.77           H  
ATOM   2016  HB  THR A 141      24.736  33.718   6.742  1.00  0.77           H  
ATOM   2017  HG1 THR A 141      25.811  33.385   4.698  1.00  0.77           H  
ATOM   2018 1HG2 THR A 141      24.645  31.529   5.535  1.00  0.77           H  
ATOM   2019 2HG2 THR A 141      23.117  31.846   6.331  1.00  0.77           H  
ATOM   2020 3HG2 THR A 141      23.240  32.098   4.605  1.00  0.77           H  
ATOM   2021  N   ALA A 142      22.967  36.738   4.797  1.00  0.78           N  
ATOM   2022  CA  ALA A 142      23.224  38.152   4.586  1.00  0.78           C  
ATOM   2023  C   ALA A 142      21.942  38.927   4.841  1.00  0.78           C  
ATOM   2024  O   ALA A 142      20.852  38.361   4.773  1.00  0.78           O  
ATOM   2025  CB  ALA A 142      23.727  38.407   3.186  1.00  0.78           C  
ATOM   2026  H   ALA A 142      22.375  36.267   4.136  1.00  0.78           H  
ATOM   2027  HA  ALA A 142      23.976  38.481   5.300  1.00  0.78           H  
ATOM   2028 1HB  ALA A 142      23.921  39.472   3.056  1.00  0.78           H  
ATOM   2029 2HB  ALA A 142      24.650  37.852   3.023  1.00  0.78           H  
ATOM   2030 3HB  ALA A 142      22.992  38.096   2.473  1.00  0.78           H  
ATOM   2031  N   ALA A 143      22.056  40.219   5.101  1.00  0.79           N  
ATOM   2032  CA  ALA A 143      20.865  41.027   5.339  1.00  0.79           C  
ATOM   2033  C   ALA A 143      19.953  40.998   4.126  1.00  0.79           C  
ATOM   2034  O   ALA A 143      20.427  40.957   2.984  1.00  0.79           O  
ATOM   2035  CB  ALA A 143      21.226  42.467   5.664  1.00  0.79           C  
ATOM   2036  H   ALA A 143      22.969  40.644   5.153  1.00  0.79           H  
ATOM   2037  HA  ALA A 143      20.327  40.595   6.179  1.00  0.79           H  
ATOM   2038 1HB  ALA A 143      20.315  43.031   5.857  1.00  0.79           H  
ATOM   2039 2HB  ALA A 143      21.854  42.499   6.535  1.00  0.79           H  
ATOM   2040 3HB  ALA A 143      21.757  42.909   4.825  1.00  0.79           H  
ATOM   2041  N   ALA A 144      18.642  41.135   4.366  1.00  0.78           N  
ATOM   2042  CA  ALA A 144      17.661  41.180   3.274  1.00  0.78           C  
ATOM   2043  C   ALA A 144      18.017  42.277   2.273  1.00  0.78           C  
ATOM   2044  O   ALA A 144      17.727  42.154   1.084  1.00  0.78           O  
ATOM   2045  CB  ALA A 144      16.255  41.422   3.813  1.00  0.78           C  
ATOM   2046  H   ALA A 144      18.320  41.138   5.332  1.00  0.78           H  
ATOM   2047  HA  ALA A 144      17.686  40.221   2.756  1.00  0.78           H  
ATOM   2048 1HB  ALA A 144      15.543  41.430   2.988  1.00  0.78           H  
ATOM   2049 2HB  ALA A 144      15.985  40.632   4.508  1.00  0.78           H  
ATOM   2050 3HB  ALA A 144      16.212  42.384   4.332  1.00  0.78           H  
ATOM   2051  N   MET A 145      18.639  43.358   2.737  1.00  0.77           N  
ATOM   2052  CA  MET A 145      19.024  44.432   1.839  1.00  0.77           C  
ATOM   2053  C   MET A 145      19.966  43.927   0.758  1.00  0.77           C  
ATOM   2054  O   MET A 145      19.860  44.331  -0.404  1.00  0.77           O  
ATOM   2055  CB  MET A 145      19.710  45.543   2.628  1.00  0.77           C  
ATOM   2056  CG  MET A 145      18.776  46.301   3.547  1.00  0.77           C  
ATOM   2057  SD  MET A 145      19.602  47.450   4.615  1.00  0.77           S  
ATOM   2058  CE  MET A 145      20.197  48.639   3.450  1.00  0.77           C  
ATOM   2059  H   MET A 145      18.851  43.422   3.721  1.00  0.77           H  
ATOM   2060  HA  MET A 145      18.129  44.815   1.355  1.00  0.77           H  
ATOM   2061 1HB  MET A 145      20.509  45.121   3.234  1.00  0.77           H  
ATOM   2062 2HB  MET A 145      20.159  46.253   1.948  1.00  0.77           H  
ATOM   2063 1HG  MET A 145      18.059  46.859   2.967  1.00  0.77           H  
ATOM   2064 2HG  MET A 145      18.226  45.592   4.166  1.00  0.77           H  
ATOM   2065 1HE  MET A 145      20.748  49.420   3.973  1.00  0.77           H  
ATOM   2066 2HE  MET A 145      20.859  48.139   2.744  1.00  0.77           H  
ATOM   2067 3HE  MET A 145      19.352  49.079   2.917  1.00  0.77           H  
ATOM   2068  N   ALA A 146      20.920  43.068   1.148  1.00  0.76           N  
ATOM   2069  CA  ALA A 146      21.893  42.530   0.209  1.00  0.76           C  
ATOM   2070  C   ALA A 146      21.195  41.629  -0.766  1.00  0.76           C  
ATOM   2071  O   ALA A 146      21.436  41.685  -1.970  1.00  0.76           O  
ATOM   2072  CB  ALA A 146      22.981  41.780   0.937  1.00  0.76           C  
ATOM   2073  H   ALA A 146      20.924  42.716   2.099  1.00  0.76           H  
ATOM   2074  HA  ALA A 146      22.326  43.347  -0.347  1.00  0.76           H  
ATOM   2075 1HB  ALA A 146      23.695  41.396   0.212  1.00  0.76           H  
ATOM   2076 2HB  ALA A 146      23.487  42.451   1.625  1.00  0.76           H  
ATOM   2077 3HB  ALA A 146      22.547  40.950   1.489  1.00  0.76           H  
ATOM   2078  N   LEU A 147      20.267  40.836  -0.247  1.00  0.75           N  
ATOM   2079  CA  LEU A 147      19.522  39.905  -1.077  1.00  0.75           C  
ATOM   2080  C   LEU A 147      18.862  40.684  -2.200  1.00  0.75           C  
ATOM   2081  O   LEU A 147      18.964  40.332  -3.382  1.00  0.75           O  
ATOM   2082  CB  LEU A 147      18.417  39.233  -0.264  1.00  0.75           C  
ATOM   2083  CG  LEU A 147      17.656  38.157  -0.930  1.00  0.75           C  
ATOM   2084  CD1 LEU A 147      16.875  37.401   0.119  1.00  0.75           C  
ATOM   2085  CD2 LEU A 147      16.820  38.741  -1.947  1.00  0.75           C  
ATOM   2086  H   LEU A 147      20.110  40.865   0.765  1.00  0.75           H  
ATOM   2087  HA  LEU A 147      20.195  39.166  -1.497  1.00  0.75           H  
ATOM   2088 1HB  LEU A 147      18.859  38.819   0.643  1.00  0.75           H  
ATOM   2089 2HB  LEU A 147      17.694  39.979   0.024  1.00  0.75           H  
ATOM   2090  HG  LEU A 147      18.321  37.476  -1.397  1.00  0.75           H  
ATOM   2091 1HD1 LEU A 147      16.314  36.591  -0.343  1.00  0.75           H  
ATOM   2092 2HD1 LEU A 147      17.546  37.004   0.852  1.00  0.75           H  
ATOM   2093 3HD1 LEU A 147      16.192  38.084   0.605  1.00  0.75           H  
ATOM   2094 1HD2 LEU A 147      16.265  37.972  -2.433  1.00  0.75           H  
ATOM   2095 2HD2 LEU A 147      16.161  39.446  -1.484  1.00  0.75           H  
ATOM   2096 3HD2 LEU A 147      17.438  39.248  -2.668  1.00  0.75           H  
ATOM   2097  N   TYR A 148      18.169  41.750  -1.807  1.00  0.74           N  
ATOM   2098  CA  TYR A 148      17.403  42.562  -2.722  1.00  0.74           C  
ATOM   2099  C   TYR A 148      18.361  43.181  -3.757  1.00  0.74           C  
ATOM   2100  O   TYR A 148      18.064  43.198  -4.960  1.00  0.74           O  
ATOM   2101  CB  TYR A 148      16.655  43.605  -1.907  1.00  0.74           C  
ATOM   2102  CG  TYR A 148      15.460  44.219  -2.561  1.00  0.74           C  
ATOM   2103  CD1 TYR A 148      14.271  43.483  -2.544  1.00  0.74           C  
ATOM   2104  CD2 TYR A 148      15.489  45.453  -3.128  1.00  0.74           C  
ATOM   2105  CE1 TYR A 148      13.124  43.991  -3.091  1.00  0.74           C  
ATOM   2106  CE2 TYR A 148      14.328  45.967  -3.691  1.00  0.74           C  
ATOM   2107  CZ  TYR A 148      13.151  45.242  -3.671  1.00  0.74           C  
ATOM   2108  OH  TYR A 148      12.005  45.756  -4.231  1.00  0.74           O  
ATOM   2109  H   TYR A 148      18.149  41.981  -0.812  1.00  0.74           H  
ATOM   2110  HA  TYR A 148      16.691  41.929  -3.246  1.00  0.74           H  
ATOM   2111 1HB  TYR A 148      16.330  43.146  -0.975  1.00  0.74           H  
ATOM   2112 2HB  TYR A 148      17.342  44.409  -1.636  1.00  0.74           H  
ATOM   2113  HD1 TYR A 148      14.256  42.501  -2.083  1.00  0.74           H  
ATOM   2114  HD2 TYR A 148      16.413  46.023  -3.131  1.00  0.74           H  
ATOM   2115  HE1 TYR A 148      12.200  43.411  -3.068  1.00  0.74           H  
ATOM   2116  HE2 TYR A 148      14.338  46.945  -4.144  1.00  0.74           H  
ATOM   2117  HH  TYR A 148      11.266  45.179  -4.030  1.00  0.74           H  
ATOM   2118  N   ALA A 149      19.523  43.678  -3.294  1.00  0.75           N  
ATOM   2119  CA  ALA A 149      20.517  44.258  -4.197  1.00  0.75           C  
ATOM   2120  C   ALA A 149      20.992  43.234  -5.219  1.00  0.75           C  
ATOM   2121  O   ALA A 149      21.228  43.581  -6.378  1.00  0.75           O  
ATOM   2122  CB  ALA A 149      21.725  44.775  -3.432  1.00  0.75           C  
ATOM   2123  H   ALA A 149      19.719  43.667  -2.290  1.00  0.75           H  
ATOM   2124  HA  ALA A 149      20.046  45.085  -4.727  1.00  0.75           H  
ATOM   2125 1HB  ALA A 149      22.425  45.216  -4.127  1.00  0.75           H  
ATOM   2126 2HB  ALA A 149      21.403  45.518  -2.721  1.00  0.75           H  
ATOM   2127 3HB  ALA A 149      22.203  43.952  -2.907  1.00  0.75           H  
ATOM   2128  N   HIS A 150      21.113  41.966  -4.801  1.00  0.76           N  
ATOM   2129  CA  HIS A 150      21.578  40.935  -5.713  1.00  0.76           C  
ATOM   2130  C   HIS A 150      20.480  40.650  -6.744  1.00  0.76           C  
ATOM   2131  O   HIS A 150      20.758  40.577  -7.943  1.00  0.76           O  
ATOM   2132  CB  HIS A 150      21.985  39.646  -4.971  1.00  0.76           C  
ATOM   2133  CG  HIS A 150      23.188  39.823  -4.057  1.00  0.76           C  
ATOM   2134  ND1 HIS A 150      24.408  40.254  -4.499  1.00  0.76           N  
ATOM   2135  CD2 HIS A 150      23.328  39.602  -2.735  1.00  0.76           C  
ATOM   2136  CE1 HIS A 150      25.246  40.304  -3.467  1.00  0.76           C  
ATOM   2137  NE2 HIS A 150      24.612  39.902  -2.396  1.00  0.76           N  
ATOM   2138  H   HIS A 150      20.921  41.736  -3.825  1.00  0.76           H  
ATOM   2139  HA  HIS A 150      22.458  41.292  -6.244  1.00  0.76           H  
ATOM   2140 1HB  HIS A 150      21.146  39.298  -4.364  1.00  0.76           H  
ATOM   2141 2HB  HIS A 150      22.215  38.864  -5.695  1.00  0.76           H  
ATOM   2142  HD2 HIS A 150      22.563  39.262  -2.067  1.00  0.76           H  
ATOM   2143  HE1 HIS A 150      26.285  40.610  -3.490  1.00  0.76           H  
ATOM   2144  HE2 HIS A 150      25.022  39.832  -1.436  1.00  0.76           H  
ATOM   2145  N   LEU A 151      19.212  40.628  -6.312  1.00  0.78           N  
ATOM   2146  CA  LEU A 151      18.100  40.396  -7.244  1.00  0.78           C  
ATOM   2147  C   LEU A 151      18.064  41.475  -8.325  1.00  0.78           C  
ATOM   2148  O   LEU A 151      17.709  41.211  -9.476  1.00  0.78           O  
ATOM   2149  CB  LEU A 151      16.744  40.338  -6.515  1.00  0.78           C  
ATOM   2150  CG  LEU A 151      16.479  39.094  -5.675  1.00  0.78           C  
ATOM   2151  CD1 LEU A 151      15.184  39.285  -4.883  1.00  0.78           C  
ATOM   2152  CD2 LEU A 151      16.358  37.890  -6.621  1.00  0.78           C  
ATOM   2153  H   LEU A 151      19.027  40.720  -5.310  1.00  0.78           H  
ATOM   2154  HA  LEU A 151      18.247  39.434  -7.720  1.00  0.78           H  
ATOM   2155 1HB  LEU A 151      16.677  41.199  -5.853  1.00  0.78           H  
ATOM   2156 2HB  LEU A 151      15.950  40.419  -7.255  1.00  0.78           H  
ATOM   2157  HG  LEU A 151      17.300  38.934  -4.980  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 151      14.984  38.405  -4.295  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 151      15.278  40.147  -4.224  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 151      14.373  39.444  -5.571  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 151      16.165  36.996  -6.066  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 151      15.535  38.055  -7.317  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 151      17.280  37.771  -7.180  1.00  0.78           H  
ATOM   2164  N   HIS A 152      18.491  42.678  -7.965  1.00  0.81           N  
ATOM   2165  CA  HIS A 152      18.523  43.807  -8.872  1.00  0.81           C  
ATOM   2166  C   HIS A 152      19.890  44.060  -9.512  1.00  0.81           C  
ATOM   2167  O   HIS A 152      20.115  45.147 -10.057  1.00  0.81           O  
ATOM   2168  CB  HIS A 152      18.049  45.048  -8.143  1.00  0.81           C  
ATOM   2169  CG  HIS A 152      16.639  44.961  -7.783  1.00  0.81           C  
ATOM   2170  ND1 HIS A 152      16.203  44.265  -6.691  1.00  0.81           N  
ATOM   2171  CD2 HIS A 152      15.541  45.481  -8.370  1.00  0.81           C  
ATOM   2172  CE1 HIS A 152      14.898  44.339  -6.621  1.00  0.81           C  
ATOM   2173  NE2 HIS A 152      14.461  45.079  -7.633  1.00  0.81           N  
ATOM   2174  H   HIS A 152      18.749  42.828  -6.987  1.00  0.81           H  
ATOM   2175  HA  HIS A 152      17.821  43.621  -9.684  1.00  0.81           H  
ATOM   2176 1HB  HIS A 152      18.629  45.162  -7.222  1.00  0.81           H  
ATOM   2177 2HB  HIS A 152      18.210  45.930  -8.757  1.00  0.81           H  
ATOM   2178  HD1 HIS A 152      16.799  43.776  -6.022  1.00  0.81           H  
ATOM   2179  HD2 HIS A 152      15.399  46.102  -9.254  1.00  0.81           H  
ATOM   2180  HE1 HIS A 152      14.369  43.831  -5.825  1.00  0.81           H  
ATOM   2181  N   THR A 153      20.771  43.051  -9.519  1.00  0.83           N  
ATOM   2182  CA  THR A 153      22.094  43.186 -10.124  1.00  0.83           C  
ATOM   2183  C   THR A 153      22.044  43.609 -11.584  1.00  0.83           C  
ATOM   2184  O   THR A 153      22.787  44.493 -11.994  1.00  0.83           O  
ATOM   2185  CB  THR A 153      22.895  41.870 -10.052  1.00  0.83           C  
ATOM   2186  OG1 THR A 153      23.107  41.522  -8.708  1.00  0.83           O  
ATOM   2187  CG2 THR A 153      24.226  42.028 -10.756  1.00  0.83           C  
ATOM   2188  H   THR A 153      20.542  42.176  -9.045  1.00  0.83           H  
ATOM   2189  HA  THR A 153      22.642  43.946  -9.566  1.00  0.83           H  
ATOM   2190  HB  THR A 153      22.330  41.069 -10.532  1.00  0.83           H  
ATOM   2191  HG1 THR A 153      22.252  41.253  -8.338  1.00  0.83           H  
ATOM   2192 1HG2 THR A 153      24.782  41.091 -10.699  1.00  0.83           H  
ATOM   2193 2HG2 THR A 153      24.047  42.279 -11.800  1.00  0.83           H  
ATOM   2194 3HG2 THR A 153      24.800  42.820 -10.291  1.00  0.83           H  
ATOM   2195  N   ASP A 154      21.171  43.009 -12.395  1.00  0.86           N  
ATOM   2196  CA  ASP A 154      21.147  43.397 -13.806  1.00  0.86           C  
ATOM   2197  C   ASP A 154      20.735  44.866 -13.974  1.00  0.86           C  
ATOM   2198  O   ASP A 154      21.275  45.582 -14.819  1.00  0.86           O  
ATOM   2199  CB  ASP A 154      20.197  42.497 -14.599  1.00  0.86           C  
ATOM   2200  CG  ASP A 154      20.304  42.692 -16.124  1.00  0.86           C  
ATOM   2201  OD1 ASP A 154      21.336  42.379 -16.673  1.00  0.86           O  
ATOM   2202  OD2 ASP A 154      19.360  43.161 -16.724  1.00  0.86           O  
ATOM   2203  H   ASP A 154      20.558  42.290 -12.036  1.00  0.86           H  
ATOM   2204  HA  ASP A 154      22.153  43.278 -14.210  1.00  0.86           H  
ATOM   2205 1HB  ASP A 154      20.400  41.454 -14.362  1.00  0.86           H  
ATOM   2206 2HB  ASP A 154      19.170  42.705 -14.296  1.00  0.86           H  
ATOM   2207  N   LEU A 155      19.794  45.332 -13.150  1.00  0.87           N  
ATOM   2208  CA  LEU A 155      19.349  46.722 -13.222  1.00  0.87           C  
ATOM   2209  C   LEU A 155      20.493  47.645 -12.866  1.00  0.87           C  
ATOM   2210  O   LEU A 155      20.789  48.608 -13.578  1.00  0.87           O  
ATOM   2211  CB  LEU A 155      18.178  46.963 -12.271  1.00  0.87           C  
ATOM   2212  CG  LEU A 155      17.678  48.396 -12.173  1.00  0.87           C  
ATOM   2213  CD1 LEU A 155      17.178  48.860 -13.522  1.00  0.87           C  
ATOM   2214  CD2 LEU A 155      16.583  48.463 -11.103  1.00  0.87           C  
ATOM   2215  H   LEU A 155      19.394  44.716 -12.456  1.00  0.87           H  
ATOM   2216  HA  LEU A 155      19.032  46.935 -14.242  1.00  0.87           H  
ATOM   2217 1HB  LEU A 155      17.344  46.341 -12.584  1.00  0.87           H  
ATOM   2218 2HB  LEU A 155      18.475  46.655 -11.271  1.00  0.87           H  
ATOM   2219  HG  LEU A 155      18.503  49.045 -11.890  1.00  0.87           H  
ATOM   2220 1HD1 LEU A 155      16.835  49.893 -13.443  1.00  0.87           H  
ATOM   2221 2HD1 LEU A 155      17.989  48.802 -14.250  1.00  0.87           H  
ATOM   2222 3HD1 LEU A 155      16.354  48.225 -13.844  1.00  0.87           H  
ATOM   2223 1HD2 LEU A 155      16.221  49.486 -11.013  1.00  0.87           H  
ATOM   2224 2HD2 LEU A 155      15.756  47.814 -11.385  1.00  0.87           H  
ATOM   2225 3HD2 LEU A 155      16.986  48.138 -10.145  1.00  0.87           H  
ATOM   2226  N   LEU A 156      21.137  47.320 -11.758  1.00  0.88           N  
ATOM   2227  CA  LEU A 156      22.254  48.057 -11.215  1.00  0.88           C  
ATOM   2228  C   LEU A 156      23.397  48.152 -12.204  1.00  0.88           C  
ATOM   2229  O   LEU A 156      23.910  49.241 -12.468  1.00  0.88           O  
ATOM   2230  CB  LEU A 156      22.676  47.347  -9.936  1.00  0.88           C  
ATOM   2231  CG  LEU A 156      23.858  47.829  -9.205  1.00  0.88           C  
ATOM   2232  CD1 LEU A 156      23.659  49.264  -8.710  1.00  0.88           C  
ATOM   2233  CD2 LEU A 156      24.051  46.861  -8.102  1.00  0.88           C  
ATOM   2234  H   LEU A 156      20.824  46.497 -11.244  1.00  0.88           H  
ATOM   2235  HA  LEU A 156      21.932  49.065 -10.994  1.00  0.88           H  
ATOM   2236 1HB  LEU A 156      21.837  47.358  -9.250  1.00  0.88           H  
ATOM   2237 2HB  LEU A 156      22.871  46.311 -10.185  1.00  0.88           H  
ATOM   2238  HG  LEU A 156      24.734  47.813  -9.859  1.00  0.88           H  
ATOM   2239 1HD1 LEU A 156      24.534  49.598  -8.168  1.00  0.88           H  
ATOM   2240 2HD1 LEU A 156      23.507  49.905  -9.570  1.00  0.88           H  
ATOM   2241 3HD1 LEU A 156      22.788  49.309  -8.055  1.00  0.88           H  
ATOM   2242 1HD2 LEU A 156      24.914  47.118  -7.534  1.00  0.88           H  
ATOM   2243 2HD2 LEU A 156      23.171  46.859  -7.460  1.00  0.88           H  
ATOM   2244 3HD2 LEU A 156      24.184  45.872  -8.530  1.00  0.88           H  
ATOM   2245  N   ARG A 157      23.791  47.030 -12.789  1.00  0.88           N  
ATOM   2246  CA  ARG A 157      24.874  47.080 -13.747  1.00  0.88           C  
ATOM   2247  C   ARG A 157      24.490  47.931 -14.956  1.00  0.88           C  
ATOM   2248  O   ARG A 157      25.291  48.736 -15.426  1.00  0.88           O  
ATOM   2249  CB  ARG A 157      25.244  45.687 -14.209  1.00  0.88           C  
ATOM   2250  CG  ARG A 157      25.930  44.839 -13.171  1.00  0.88           C  
ATOM   2251  CD  ARG A 157      26.223  43.500 -13.702  1.00  0.88           C  
ATOM   2252  NE  ARG A 157      26.912  42.686 -12.743  1.00  0.88           N  
ATOM   2253  CZ  ARG A 157      27.238  41.404 -12.933  1.00  0.88           C  
ATOM   2254  NH1 ARG A 157      26.932  40.805 -14.066  1.00  0.88           N  
ATOM   2255  NH2 ARG A 157      27.865  40.750 -11.984  1.00  0.88           N  
ATOM   2256  H   ARG A 157      23.353  46.142 -12.554  1.00  0.88           H  
ATOM   2257  HA  ARG A 157      25.743  47.526 -13.262  1.00  0.88           H  
ATOM   2258 1HB  ARG A 157      24.334  45.160 -14.509  1.00  0.88           H  
ATOM   2259 2HB  ARG A 157      25.893  45.749 -15.080  1.00  0.88           H  
ATOM   2260 1HG  ARG A 157      26.852  45.310 -12.849  1.00  0.88           H  
ATOM   2261 2HG  ARG A 157      25.276  44.729 -12.306  1.00  0.88           H  
ATOM   2262 1HD  ARG A 157      25.285  43.004 -13.960  1.00  0.88           H  
ATOM   2263 2HD  ARG A 157      26.846  43.587 -14.589  1.00  0.88           H  
ATOM   2264  HE  ARG A 157      27.163  43.109 -11.859  1.00  0.88           H  
ATOM   2265 1HH1 ARG A 157      26.444  41.312 -14.788  1.00  0.88           H  
ATOM   2266 2HH1 ARG A 157      27.183  39.838 -14.212  1.00  0.88           H  
ATOM   2267 1HH2 ARG A 157      28.110  41.222 -11.101  1.00  0.88           H  
ATOM   2268 2HH2 ARG A 157      28.119  39.775 -12.119  1.00  0.88           H  
ATOM   2269  N   ARG A 158      23.244  47.830 -15.429  1.00  0.89           N  
ATOM   2270  CA  ARG A 158      22.821  48.649 -16.563  1.00  0.89           C  
ATOM   2271  C   ARG A 158      22.815  50.151 -16.239  1.00  0.89           C  
ATOM   2272  O   ARG A 158      23.209  50.969 -17.074  1.00  0.89           O  
ATOM   2273  CB  ARG A 158      21.434  48.223 -17.020  1.00  0.89           C  
ATOM   2274  CG  ARG A 158      21.375  46.871 -17.741  1.00  0.89           C  
ATOM   2275  CD  ARG A 158      19.975  46.487 -18.068  1.00  0.89           C  
ATOM   2276  NE  ARG A 158      19.896  45.164 -18.683  1.00  0.89           N  
ATOM   2277  CZ  ARG A 158      20.056  44.909 -19.996  1.00  0.89           C  
ATOM   2278  NH1 ARG A 158      20.296  45.895 -20.841  1.00  0.89           N  
ATOM   2279  NH2 ARG A 158      19.970  43.667 -20.443  1.00  0.89           N  
ATOM   2280  H   ARG A 158      22.583  47.158 -15.032  1.00  0.89           H  
ATOM   2281  HA  ARG A 158      23.519  48.477 -17.380  1.00  0.89           H  
ATOM   2282 1HB  ARG A 158      20.777  48.152 -16.154  1.00  0.89           H  
ATOM   2283 2HB  ARG A 158      21.021  48.979 -17.684  1.00  0.89           H  
ATOM   2284 1HG  ARG A 158      21.931  46.939 -18.673  1.00  0.89           H  
ATOM   2285 2HG  ARG A 158      21.814  46.093 -17.124  1.00  0.89           H  
ATOM   2286 1HD  ARG A 158      19.398  46.457 -17.141  1.00  0.89           H  
ATOM   2287 2HD  ARG A 158      19.539  47.211 -18.750  1.00  0.89           H  
ATOM   2288  HE  ARG A 158      19.713  44.358 -18.053  1.00  0.89           H  
ATOM   2289 1HH1 ARG A 158      20.361  46.844 -20.502  1.00  0.89           H  
ATOM   2290 2HH1 ARG A 158      20.414  45.700 -21.825  1.00  0.89           H  
ATOM   2291 1HH2 ARG A 158      19.785  42.902 -19.797  1.00  0.89           H  
ATOM   2292 2HH2 ARG A 158      20.090  43.476 -21.422  1.00  0.89           H  
ATOM   2293  N   GLU A 159      22.387  50.507 -15.025  1.00  0.93           N  
ATOM   2294  CA  GLU A 159      22.315  51.902 -14.587  1.00  0.93           C  
ATOM   2295  C   GLU A 159      23.679  52.540 -14.303  1.00  0.93           C  
ATOM   2296  O   GLU A 159      23.896  53.718 -14.610  1.00  0.93           O  
ATOM   2297  CB  GLU A 159      21.438  52.019 -13.335  1.00  0.93           C  
ATOM   2298  CG  GLU A 159      21.269  53.438 -12.803  1.00  0.93           C  
ATOM   2299  CD  GLU A 159      20.547  54.386 -13.710  1.00  0.93           C  
ATOM   2300  OE1 GLU A 159      19.795  53.948 -14.551  1.00  0.93           O  
ATOM   2301  OE2 GLU A 159      20.760  55.575 -13.557  1.00  0.93           O  
ATOM   2302  H   GLU A 159      22.060  49.780 -14.388  1.00  0.93           H  
ATOM   2303  HA  GLU A 159      21.843  52.473 -15.385  1.00  0.93           H  
ATOM   2304 1HB  GLU A 159      20.446  51.615 -13.544  1.00  0.93           H  
ATOM   2305 2HB  GLU A 159      21.870  51.410 -12.535  1.00  0.93           H  
ATOM   2306 1HG  GLU A 159      20.716  53.377 -11.898  1.00  0.93           H  
ATOM   2307 2HG  GLU A 159      22.250  53.840 -12.568  1.00  0.93           H  
ATOM   2308  N   ILE A 160      24.581  51.779 -13.685  1.00  1.01           N  
ATOM   2309  CA  ILE A 160      25.881  52.297 -13.280  1.00  1.01           C  
ATOM   2310  C   ILE A 160      27.000  51.970 -14.276  1.00  1.01           C  
ATOM   2311  O   ILE A 160      27.882  52.791 -14.512  1.00  1.01           O  
ATOM   2312  CB  ILE A 160      26.266  51.764 -11.889  1.00  1.01           C  
ATOM   2313  CG1 ILE A 160      25.152  52.120 -10.879  1.00  1.01           C  
ATOM   2314  CG2 ILE A 160      27.609  52.384 -11.476  1.00  1.01           C  
ATOM   2315  CD1 ILE A 160      24.862  53.588 -10.775  1.00  1.01           C  
ATOM   2316  H   ILE A 160      24.341  50.817 -13.449  1.00  1.01           H  
ATOM   2317  HA  ILE A 160      25.807  53.380 -13.213  1.00  1.01           H  
ATOM   2318  HB  ILE A 160      26.356  50.673 -11.921  1.00  1.01           H  
ATOM   2319 1HG1 ILE A 160      24.236  51.614 -11.194  1.00  1.01           H  
ATOM   2320 2HG1 ILE A 160      25.430  51.747  -9.898  1.00  1.01           H  
ATOM   2321 1HG2 ILE A 160      27.903  52.028 -10.506  1.00  1.01           H  
ATOM   2322 2HG2 ILE A 160      28.361  52.102 -12.210  1.00  1.01           H  
ATOM   2323 3HG2 ILE A 160      27.518  53.468 -11.448  1.00  1.01           H  
ATOM   2324 1HD1 ILE A 160      24.058  53.749 -10.060  1.00  1.01           H  
ATOM   2325 2HD1 ILE A 160      25.753  54.102 -10.442  1.00  1.01           H  
ATOM   2326 3HD1 ILE A 160      24.562  53.970 -11.746  1.00  1.01           H  
ATOM   2327  N   GLY A 161      26.998  50.752 -14.812  1.00  1.18           N  
ATOM   2328  CA  GLY A 161      28.048  50.271 -15.693  1.00  1.18           C  
ATOM   2329  C   GLY A 161      29.051  49.505 -14.864  1.00  1.18           C  
ATOM   2330  O   GLY A 161      29.079  49.663 -13.652  1.00  1.18           O  
ATOM   2331  H   GLY A 161      26.238  50.108 -14.631  1.00  1.18           H  
ATOM   2332 1HA  GLY A 161      27.617  49.618 -16.454  1.00  1.18           H  
ATOM   2333 2HA  GLY A 161      28.526  51.095 -16.200  1.00  1.18           H  
ATOM   2334  N   VAL A 162      29.865  48.673 -15.510  1.00  1.45           N  
ATOM   2335  CA  VAL A 162      30.868  47.866 -14.812  1.00  1.45           C  
ATOM   2336  C   VAL A 162      32.245  48.106 -15.426  1.00  1.45           C  
ATOM   2337  O   VAL A 162      32.342  48.518 -16.585  1.00  1.45           O  
ATOM   2338  CB  VAL A 162      30.523  46.364 -14.908  1.00  1.45           C  
ATOM   2339  CG1 VAL A 162      29.200  46.073 -14.237  1.00  1.45           C  
ATOM   2340  CG2 VAL A 162      30.462  45.947 -16.370  1.00  1.45           C  
ATOM   2341  H   VAL A 162      29.788  48.600 -16.512  1.00  1.45           H  
ATOM   2342  HA  VAL A 162      30.881  48.143 -13.760  1.00  1.45           H  
ATOM   2343  HB  VAL A 162      31.298  45.789 -14.387  1.00  1.45           H  
ATOM   2344 1HG1 VAL A 162      28.996  45.007 -14.306  1.00  1.45           H  
ATOM   2345 2HG1 VAL A 162      29.258  46.363 -13.194  1.00  1.45           H  
ATOM   2346 3HG1 VAL A 162      28.402  46.629 -14.725  1.00  1.45           H  
ATOM   2347 1HG2 VAL A 162      30.235  44.883 -16.433  1.00  1.45           H  
ATOM   2348 2HG2 VAL A 162      29.686  46.515 -16.881  1.00  1.45           H  
ATOM   2349 3HG2 VAL A 162      31.427  46.137 -16.843  1.00  1.45           H  
ATOM   2350  N   GLY A 163      33.322  47.876 -14.670  1.00  1.84           N  
ATOM   2351  CA  GLY A 163      34.671  47.975 -15.210  1.00  1.84           C  
ATOM   2352  C   GLY A 163      35.220  49.403 -15.341  1.00  1.84           C  
ATOM   2353  O   GLY A 163      36.211  49.756 -14.701  1.00  1.84           O  
ATOM   2354  H   GLY A 163      33.244  47.601 -13.691  1.00  1.84           H  
ATOM   2355 1HA  GLY A 163      35.338  47.399 -14.567  1.00  1.84           H  
ATOM   2356 2HA  GLY A 163      34.695  47.493 -16.186  1.00  1.84           H  
ATOM   2357  N   GLN A 164      34.589  50.215 -16.189  1.00  2.32           N  
ATOM   2358  CA  GLN A 164      35.090  51.571 -16.433  1.00  2.32           C  
ATOM   2359  C   GLN A 164      34.101  52.565 -17.055  1.00  2.32           C  
ATOM   2360  O   GLN A 164      32.991  52.218 -17.466  1.00  2.32           O  
ATOM   2361  CB  GLN A 164      36.347  51.501 -17.313  1.00  2.32           C  
ATOM   2362  CG  GLN A 164      36.119  50.911 -18.703  1.00  2.32           C  
ATOM   2363  CD  GLN A 164      37.420  50.779 -19.492  1.00  2.32           C  
ATOM   2364  OE1 GLN A 164      38.332  50.061 -19.065  1.00  2.32           O  
ATOM   2365  NE2 GLN A 164      37.523  51.462 -20.633  1.00  2.32           N  
ATOM   2366  H   GLN A 164      33.768  49.845 -16.666  1.00  2.32           H  
ATOM   2367  HA  GLN A 164      35.384  51.983 -15.468  1.00  2.32           H  
ATOM   2368 1HB  GLN A 164      36.756  52.499 -17.448  1.00  2.32           H  
ATOM   2369 2HB  GLN A 164      37.112  50.906 -16.819  1.00  2.32           H  
ATOM   2370 1HG  GLN A 164      35.684  49.919 -18.593  1.00  2.32           H  
ATOM   2371 2HG  GLN A 164      35.437  51.550 -19.261  1.00  2.32           H  
ATOM   2372 1HE2 GLN A 164      38.357  51.402 -21.176  1.00  2.32           H  
ATOM   2373 2HE2 GLN A 164      36.753  52.056 -20.970  1.00  2.32           H  
ATOM   2374  N   GLU A 165      34.524  53.836 -17.083  1.00  2.76           N  
ATOM   2375  CA  GLU A 165      33.875  54.962 -17.789  1.00  2.76           C  
ATOM   2376  C   GLU A 165      32.530  55.454 -17.259  1.00  2.76           C  
ATOM   2377  O   GLU A 165      32.364  56.643 -17.005  1.00  2.76           O  
ATOM   2378  CB  GLU A 165      33.709  54.625 -19.276  1.00  2.76           C  
ATOM   2379  CG  GLU A 165      35.022  54.531 -20.052  1.00  2.76           C  
ATOM   2380  CD  GLU A 165      34.830  54.122 -21.498  1.00  2.76           C  
ATOM   2381  OE1 GLU A 165      33.991  54.695 -22.156  1.00  2.76           O  
ATOM   2382  OE2 GLU A 165      35.517  53.219 -21.939  1.00  2.76           O  
ATOM   2383  H   GLU A 165      35.410  54.032 -16.641  1.00  2.76           H  
ATOM   2384  HA  GLU A 165      34.561  55.807 -17.728  1.00  2.76           H  
ATOM   2385 1HB  GLU A 165      33.176  53.690 -19.406  1.00  2.76           H  
ATOM   2386 2HB  GLU A 165      33.106  55.399 -19.749  1.00  2.76           H  
ATOM   2387 1HG  GLU A 165      35.497  55.511 -20.033  1.00  2.76           H  
ATOM   2388 2HG  GLU A 165      35.687  53.838 -19.558  1.00  2.76           H  
ATOM   2389  N   ALA A 166      31.568  54.557 -17.123  1.00  2.96           N  
ATOM   2390  CA  ALA A 166      30.229  54.914 -16.646  1.00  2.96           C  
ATOM   2391  C   ALA A 166      30.147  55.043 -15.123  1.00  2.96           C  
ATOM   2392  O   ALA A 166      29.250  55.690 -14.587  1.00  2.96           O  
ATOM   2393  CB  ALA A 166      29.251  53.862 -17.105  1.00  2.96           C  
ATOM   2394  H   ALA A 166      31.787  53.591 -17.359  1.00  2.96           H  
ATOM   2395  HA  ALA A 166      29.962  55.877 -17.079  1.00  2.96           H  
ATOM   2396 1HB  ALA A 166      28.245  54.125 -16.780  1.00  2.96           H  
ATOM   2397 2HB  ALA A 166      29.277  53.780 -18.189  1.00  2.96           H  
ATOM   2398 3HB  ALA A 166      29.551  52.932 -16.661  1.00  2.96           H  
ATOM   2399  N   ILE A 167      31.088  54.418 -14.441  1.00  2.80           N  
ATOM   2400  CA  ILE A 167      31.105  54.327 -12.985  1.00  2.80           C  
ATOM   2401  C   ILE A 167      31.496  55.594 -12.195  1.00  2.80           C  
ATOM   2402  O   ILE A 167      30.888  55.865 -11.151  1.00  2.80           O  
ATOM   2403  CB  ILE A 167      32.029  53.196 -12.550  1.00  2.80           C  
ATOM   2404  CG1 ILE A 167      31.495  51.904 -13.027  1.00  2.80           C  
ATOM   2405  CG2 ILE A 167      32.105  53.204 -11.026  1.00  2.80           C  
ATOM   2406  CD1 ILE A 167      32.498  50.851 -12.937  1.00  2.80           C  
ATOM   2407  H   ILE A 167      31.805  53.944 -14.971  1.00  2.80           H  
ATOM   2408  HA  ILE A 167      30.093  54.056 -12.677  1.00  2.80           H  
ATOM   2409  HB  ILE A 167      33.016  53.303 -12.956  1.00  2.80           H  
ATOM   2410 1HG1 ILE A 167      30.647  51.614 -12.410  1.00  2.80           H  
ATOM   2411 2HG1 ILE A 167      31.159  51.992 -14.063  1.00  2.80           H  
ATOM   2412 1HG2 ILE A 167      32.748  52.394 -10.688  1.00  2.80           H  
ATOM   2413 2HG2 ILE A 167      32.511  54.156 -10.685  1.00  2.80           H  
ATOM   2414 3HG2 ILE A 167      31.100  53.068 -10.616  1.00  2.80           H  
ATOM   2415 1HD1 ILE A 167      32.069  49.946 -13.267  1.00  2.80           H  
ATOM   2416 2HD1 ILE A 167      33.354  51.103 -13.563  1.00  2.80           H  
ATOM   2417 3HD1 ILE A 167      32.817  50.752 -11.921  1.00  2.80           H  
ATOM   2418  N   PRO A 168      32.550  56.341 -12.586  1.00  2.38           N  
ATOM   2419  CA  PRO A 168      33.058  57.474 -11.856  1.00  2.38           C  
ATOM   2420  C   PRO A 168      31.960  58.475 -11.619  1.00  2.38           C  
ATOM   2421  O   PRO A 168      31.104  58.704 -12.470  1.00  2.38           O  
ATOM   2422  CB  PRO A 168      34.117  58.045 -12.797  1.00  2.38           C  
ATOM   2423  CG  PRO A 168      34.555  56.873 -13.611  1.00  2.38           C  
ATOM   2424  CD  PRO A 168      33.294  56.091 -13.831  1.00  2.38           C  
ATOM   2425  HA  PRO A 168      33.497  57.134 -10.908  1.00  2.38           H  
ATOM   2426 1HB  PRO A 168      33.677  58.843 -13.408  1.00  2.38           H  
ATOM   2427 2HB  PRO A 168      34.934  58.497 -12.214  1.00  2.38           H  
ATOM   2428 1HG  PRO A 168      35.003  57.215 -14.558  1.00  2.38           H  
ATOM   2429 2HG  PRO A 168      35.324  56.298 -13.080  1.00  2.38           H  
ATOM   2430 1HD  PRO A 168      32.748  56.530 -14.653  1.00  2.38           H  
ATOM   2431 2HD  PRO A 168      33.567  55.066 -14.000  1.00  2.38           H  
ATOM   2432  N   ALA A 169      31.999  59.063 -10.438  1.00  1.88           N  
ATOM   2433  CA  ALA A 169      31.033  60.047  -9.962  1.00  1.88           C  
ATOM   2434  C   ALA A 169      29.615  59.488  -9.803  1.00  1.88           C  
ATOM   2435  O   ALA A 169      28.703  60.256  -9.517  1.00  1.88           O  
ATOM   2436  CB  ALA A 169      30.990  61.252 -10.895  1.00  1.88           C  
ATOM   2437  H   ALA A 169      32.752  58.814  -9.814  1.00  1.88           H  
ATOM   2438  HA  ALA A 169      31.369  60.382  -8.979  1.00  1.88           H  
ATOM   2439 1HB  ALA A 169      30.303  61.991 -10.486  1.00  1.88           H  
ATOM   2440 2HB  ALA A 169      31.985  61.687 -10.973  1.00  1.88           H  
ATOM   2441 3HB  ALA A 169      30.646  60.968 -11.881  1.00  1.88           H  
ATOM   2442  N   ARG A 170      29.442  58.157  -9.873  1.00  1.45           N  
ATOM   2443  CA  ARG A 170      28.142  57.544  -9.595  1.00  1.45           C  
ATOM   2444  C   ARG A 170      28.227  56.788  -8.288  1.00  1.45           C  
ATOM   2445  O   ARG A 170      27.231  56.517  -7.632  1.00  1.45           O  
ATOM   2446  CB  ARG A 170      27.717  56.545 -10.654  1.00  1.45           C  
ATOM   2447  CG  ARG A 170      27.591  57.065 -12.060  1.00  1.45           C  
ATOM   2448  CD  ARG A 170      26.573  58.146 -12.175  1.00  1.45           C  
ATOM   2449  NE  ARG A 170      25.229  57.738 -11.720  1.00  1.45           N  
ATOM   2450  CZ  ARG A 170      24.318  57.057 -12.466  1.00  1.45           C  
ATOM   2451  NH1 ARG A 170      24.622  56.680 -13.693  1.00  1.45           N  
ATOM   2452  NH2 ARG A 170      23.123  56.775 -11.960  1.00  1.45           N  
ATOM   2453  H   ARG A 170      30.201  57.549 -10.188  1.00  1.45           H  
ATOM   2454  HA  ARG A 170      27.383  58.324  -9.508  1.00  1.45           H  
ATOM   2455 1HB  ARG A 170      28.414  55.710 -10.673  1.00  1.45           H  
ATOM   2456 2HB  ARG A 170      26.749  56.151 -10.380  1.00  1.45           H  
ATOM   2457 1HG  ARG A 170      28.562  57.459 -12.383  1.00  1.45           H  
ATOM   2458 2HG  ARG A 170      27.303  56.242 -12.721  1.00  1.45           H  
ATOM   2459 1HD  ARG A 170      26.889  58.994 -11.561  1.00  1.45           H  
ATOM   2460 2HD  ARG A 170      26.500  58.461 -13.213  1.00  1.45           H  
ATOM   2461  HE  ARG A 170      24.952  58.045 -10.764  1.00  1.45           H  
ATOM   2462 1HH1 ARG A 170      25.529  56.896 -14.077  1.00  1.45           H  
ATOM   2463 2HH1 ARG A 170      23.948  56.164 -14.262  1.00  1.45           H  
ATOM   2464 1HH2 ARG A 170      22.890  57.068 -11.023  1.00  1.45           H  
ATOM   2465 2HH2 ARG A 170      22.418  56.271 -12.523  1.00  1.45           H  
ATOM   2466  N   ALA A 171      29.444  56.461  -7.887  1.00  1.15           N  
ATOM   2467  CA  ALA A 171      29.683  55.651  -6.697  1.00  1.15           C  
ATOM   2468  C   ALA A 171      29.082  56.282  -5.431  1.00  1.15           C  
ATOM   2469  O   ALA A 171      28.614  55.587  -4.526  1.00  1.15           O  
ATOM   2470  CB  ALA A 171      31.179  55.461  -6.525  1.00  1.15           C  
ATOM   2471  H   ALA A 171      30.227  56.741  -8.457  1.00  1.15           H  
ATOM   2472  HA  ALA A 171      29.218  54.679  -6.850  1.00  1.15           H  
ATOM   2473 1HB  ALA A 171      31.377  54.831  -5.667  1.00  1.15           H  
ATOM   2474 2HB  ALA A 171      31.588  54.991  -7.419  1.00  1.15           H  
ATOM   2475 3HB  ALA A 171      31.650  56.432  -6.375  1.00  1.15           H  
ATOM   2476  N   ASP A 172      29.082  57.603  -5.349  1.00  0.96           N  
ATOM   2477  CA  ASP A 172      28.574  58.232  -4.142  1.00  0.96           C  
ATOM   2478  C   ASP A 172      27.062  58.462  -4.196  1.00  0.96           C  
ATOM   2479  O   ASP A 172      26.456  58.904  -3.215  1.00  0.96           O  
ATOM   2480  CB  ASP A 172      29.305  59.547  -3.913  1.00  0.96           C  
ATOM   2481  CG  ASP A 172      30.789  59.310  -3.657  1.00  0.96           C  
ATOM   2482  OD1 ASP A 172      31.145  58.221  -3.239  1.00  0.96           O  
ATOM   2483  OD2 ASP A 172      31.560  60.195  -3.908  1.00  0.96           O  
ATOM   2484  H   ASP A 172      29.437  58.166  -6.108  1.00  0.96           H  
ATOM   2485  HA  ASP A 172      28.786  57.572  -3.303  1.00  0.96           H  
ATOM   2486 1HB  ASP A 172      29.184  60.189  -4.788  1.00  0.96           H  
ATOM   2487 2HB  ASP A 172      28.872  60.065  -3.056  1.00  0.96           H  
ATOM   2488  N   ASP A 173      26.445  58.195  -5.346  1.00  0.85           N  
ATOM   2489  CA  ASP A 173      25.018  58.409  -5.493  1.00  0.85           C  
ATOM   2490  C   ASP A 173      24.242  57.462  -4.617  1.00  0.85           C  
ATOM   2491  O   ASP A 173      24.663  56.325  -4.388  1.00  0.85           O  
ATOM   2492  CB  ASP A 173      24.541  58.199  -6.943  1.00  0.85           C  
ATOM   2493  CG  ASP A 173      24.925  59.303  -7.919  1.00  0.85           C  
ATOM   2494  OD1 ASP A 173      25.368  60.336  -7.473  1.00  0.85           O  
ATOM   2495  OD2 ASP A 173      24.776  59.106  -9.122  1.00  0.85           O  
ATOM   2496  H   ASP A 173      26.949  57.780  -6.125  1.00  0.85           H  
ATOM   2497  HA  ASP A 173      24.784  59.429  -5.189  1.00  0.85           H  
ATOM   2498 1HB  ASP A 173      24.929  57.253  -7.313  1.00  0.85           H  
ATOM   2499 2HB  ASP A 173      23.449  58.108  -6.939  1.00  0.85           H  
ATOM   2500  N   LEU A 174      23.094  57.916  -4.148  1.00  0.80           N  
ATOM   2501  CA  LEU A 174      22.190  57.023  -3.458  1.00  0.80           C  
ATOM   2502  C   LEU A 174      21.424  56.274  -4.503  1.00  0.80           C  
ATOM   2503  O   LEU A 174      21.178  56.796  -5.594  1.00  0.80           O  
ATOM   2504  CB  LEU A 174      21.247  57.762  -2.520  1.00  0.80           C  
ATOM   2505  CG  LEU A 174      21.901  58.442  -1.336  1.00  0.80           C  
ATOM   2506  CD1 LEU A 174      20.863  59.253  -0.585  1.00  0.80           C  
ATOM   2507  CD2 LEU A 174      22.489  57.350  -0.428  1.00  0.80           C  
ATOM   2508  H   LEU A 174      22.824  58.876  -4.319  1.00  0.80           H  
ATOM   2509  HA  LEU A 174      22.751  56.311  -2.872  1.00  0.80           H  
ATOM   2510 1HB  LEU A 174      20.722  58.518  -3.086  1.00  0.80           H  
ATOM   2511 2HB  LEU A 174      20.515  57.050  -2.147  1.00  0.80           H  
ATOM   2512  HG  LEU A 174      22.693  59.108  -1.677  1.00  0.80           H  
ATOM   2513 1HD1 LEU A 174      21.326  59.734   0.274  1.00  0.80           H  
ATOM   2514 2HD1 LEU A 174      20.447  60.011  -1.248  1.00  0.80           H  
ATOM   2515 3HD1 LEU A 174      20.067  58.588  -0.246  1.00  0.80           H  
ATOM   2516 1HD2 LEU A 174      22.972  57.802   0.437  1.00  0.80           H  
ATOM   2517 2HD2 LEU A 174      21.690  56.685  -0.092  1.00  0.80           H  
ATOM   2518 3HD2 LEU A 174      23.205  56.776  -0.988  1.00  0.80           H  
ATOM   2519  N   LEU A 175      21.074  55.049  -4.206  1.00  0.78           N  
ATOM   2520  CA  LEU A 175      20.265  54.315  -5.141  1.00  0.78           C  
ATOM   2521  C   LEU A 175      18.887  54.971  -5.218  1.00  0.78           C  
ATOM   2522  O   LEU A 175      18.315  55.326  -4.198  1.00  0.78           O  
ATOM   2523  CB  LEU A 175      20.136  52.890  -4.629  1.00  0.78           C  
ATOM   2524  CG  LEU A 175      21.420  52.090  -4.551  1.00  0.78           C  
ATOM   2525  CD1 LEU A 175      21.135  50.806  -3.831  1.00  0.78           C  
ATOM   2526  CD2 LEU A 175      21.927  51.837  -5.923  1.00  0.78           C  
ATOM   2527  H   LEU A 175      21.367  54.630  -3.319  1.00  0.78           H  
ATOM   2528  HA  LEU A 175      20.738  54.333  -6.122  1.00  0.78           H  
ATOM   2529 1HB  LEU A 175      19.715  52.923  -3.625  1.00  0.78           H  
ATOM   2530 2HB  LEU A 175      19.444  52.347  -5.270  1.00  0.78           H  
ATOM   2531  HG  LEU A 175      22.167  52.647  -3.984  1.00  0.78           H  
ATOM   2532 1HD1 LEU A 175      22.029  50.234  -3.740  1.00  0.78           H  
ATOM   2533 2HD1 LEU A 175      20.770  51.052  -2.855  1.00  0.78           H  
ATOM   2534 3HD1 LEU A 175      20.385  50.239  -4.365  1.00  0.78           H  
ATOM   2535 1HD2 LEU A 175      22.845  51.275  -5.884  1.00  0.78           H  
ATOM   2536 2HD2 LEU A 175      21.176  51.275  -6.473  1.00  0.78           H  
ATOM   2537 3HD2 LEU A 175      22.110  52.790  -6.411  1.00  0.78           H  
ATOM   2538  N   HIS A 176      18.350  55.139  -6.413  1.00  0.78           N  
ATOM   2539  CA  HIS A 176      16.996  55.678  -6.559  1.00  0.78           C  
ATOM   2540  C   HIS A 176      16.187  54.810  -7.505  1.00  0.78           C  
ATOM   2541  O   HIS A 176      15.102  55.180  -7.951  1.00  0.78           O  
ATOM   2542  CB  HIS A 176      17.009  57.138  -7.026  1.00  0.78           C  
ATOM   2543  CG  HIS A 176      17.670  58.088  -6.049  1.00  0.78           C  
ATOM   2544  ND1 HIS A 176      17.115  58.392  -4.819  1.00  0.78           N  
ATOM   2545  CD2 HIS A 176      18.817  58.801  -6.126  1.00  0.78           C  
ATOM   2546  CE1 HIS A 176      17.896  59.246  -4.184  1.00  0.78           C  
ATOM   2547  NE2 HIS A 176      18.930  59.519  -4.956  1.00  0.78           N  
ATOM   2548  H   HIS A 176      18.883  54.892  -7.234  1.00  0.78           H  
ATOM   2549  HA  HIS A 176      16.488  55.655  -5.595  1.00  0.78           H  
ATOM   2550 1HB  HIS A 176      17.537  57.207  -7.977  1.00  0.78           H  
ATOM   2551 2HB  HIS A 176      15.987  57.476  -7.193  1.00  0.78           H  
ATOM   2552  HD1 HIS A 176      16.262  58.026  -4.450  1.00  0.78           H  
ATOM   2553  HD2 HIS A 176      19.585  58.888  -6.895  1.00  0.78           H  
ATOM   2554  HE1 HIS A 176      17.632  59.605  -3.190  1.00  0.78           H  
ATOM   2555  N   PHE A 177      16.757  53.661  -7.824  1.00  0.79           N  
ATOM   2556  CA  PHE A 177      16.181  52.708  -8.757  1.00  0.79           C  
ATOM   2557  C   PHE A 177      15.908  51.318  -8.161  1.00  0.79           C  
ATOM   2558  O   PHE A 177      15.280  50.478  -8.807  1.00  0.79           O  
ATOM   2559  CB  PHE A 177      17.071  52.708 -10.001  1.00  0.79           C  
ATOM   2560  CG  PHE A 177      18.513  52.382  -9.724  1.00  0.79           C  
ATOM   2561  CD1 PHE A 177      18.991  51.114  -9.738  1.00  0.79           C  
ATOM   2562  CD2 PHE A 177      19.394  53.418  -9.425  1.00  0.79           C  
ATOM   2563  CE1 PHE A 177      20.309  50.855  -9.472  1.00  0.79           C  
ATOM   2564  CE2 PHE A 177      20.720  53.171  -9.160  1.00  0.79           C  
ATOM   2565  CZ  PHE A 177      21.180  51.887  -9.191  1.00  0.79           C  
ATOM   2566  H   PHE A 177      17.642  53.445  -7.397  1.00  0.79           H  
ATOM   2567  HA  PHE A 177      15.216  53.106  -9.074  1.00  0.79           H  
ATOM   2568 1HB  PHE A 177      16.692  51.978 -10.716  1.00  0.79           H  
ATOM   2569 2HB  PHE A 177      17.029  53.686 -10.482  1.00  0.79           H  
ATOM   2570  HD1 PHE A 177      18.315  50.305  -9.952  1.00  0.79           H  
ATOM   2571  HD2 PHE A 177      19.020  54.441  -9.414  1.00  0.79           H  
ATOM   2572  HE1 PHE A 177      20.650  49.834  -9.478  1.00  0.79           H  
ATOM   2573  HE2 PHE A 177      21.403  53.992  -8.935  1.00  0.79           H  
ATOM   2574  HZ  PHE A 177      22.225  51.691  -8.983  1.00  0.79           H  
ATOM   2575  N   ILE A 178      16.345  51.092  -6.920  1.00  0.80           N  
ATOM   2576  CA  ILE A 178      16.084  49.824  -6.239  1.00  0.80           C  
ATOM   2577  C   ILE A 178      15.281  50.115  -4.956  1.00  0.80           C  
ATOM   2578  O   ILE A 178      15.840  50.686  -4.011  1.00  0.80           O  
ATOM   2579  CB  ILE A 178      17.360  49.069  -5.880  1.00  0.80           C  
ATOM   2580  CG1 ILE A 178      18.178  48.782  -7.114  1.00  0.80           C  
ATOM   2581  CG2 ILE A 178      16.953  47.794  -5.239  1.00  0.80           C  
ATOM   2582  CD1 ILE A 178      19.568  48.196  -6.841  1.00  0.80           C  
ATOM   2583  H   ILE A 178      16.852  51.817  -6.441  1.00  0.80           H  
ATOM   2584  HA  ILE A 178      15.542  49.171  -6.908  1.00  0.80           H  
ATOM   2585  HB  ILE A 178      17.976  49.651  -5.197  1.00  0.80           H  
ATOM   2586 1HG1 ILE A 178      17.620  48.093  -7.742  1.00  0.80           H  
ATOM   2587 2HG1 ILE A 178      18.300  49.690  -7.636  1.00  0.80           H  
ATOM   2588 1HG2 ILE A 178      17.816  47.204  -4.987  1.00  0.80           H  
ATOM   2589 2HG2 ILE A 178      16.384  48.029  -4.341  1.00  0.80           H  
ATOM   2590 3HG2 ILE A 178      16.332  47.229  -5.928  1.00  0.80           H  
ATOM   2591 1HD1 ILE A 178      20.078  48.028  -7.786  1.00  0.80           H  
ATOM   2592 2HD1 ILE A 178      20.148  48.887  -6.241  1.00  0.80           H  
ATOM   2593 3HD1 ILE A 178      19.473  47.252  -6.311  1.00  0.80           H  
ATOM   2594  N   PRO A 179      13.982  49.783  -4.901  1.00  0.81           N  
ATOM   2595  CA  PRO A 179      13.097  50.120  -3.803  1.00  0.81           C  
ATOM   2596  C   PRO A 179      13.618  49.674  -2.454  1.00  0.81           C  
ATOM   2597  O   PRO A 179      14.137  48.573  -2.301  1.00  0.81           O  
ATOM   2598  CB  PRO A 179      11.820  49.359  -4.167  1.00  0.81           C  
ATOM   2599  CG  PRO A 179      11.855  49.263  -5.678  1.00  0.81           C  
ATOM   2600  CD  PRO A 179      13.314  49.078  -6.025  1.00  0.81           C  
ATOM   2601  HA  PRO A 179      12.917  51.208  -3.808  1.00  0.81           H  
ATOM   2602 1HB  PRO A 179      11.816  48.373  -3.668  1.00  0.81           H  
ATOM   2603 2HB  PRO A 179      10.939  49.898  -3.789  1.00  0.81           H  
ATOM   2604 1HG  PRO A 179      11.237  48.415  -6.013  1.00  0.81           H  
ATOM   2605 2HG  PRO A 179      11.424  50.169  -6.128  1.00  0.81           H  
ATOM   2606 1HD  PRO A 179      13.592  48.012  -6.065  1.00  0.81           H  
ATOM   2607 2HD  PRO A 179      13.475  49.597  -6.982  1.00  0.81           H  
ATOM   2608  N   GLY A 180      13.520  50.562  -1.483  1.00  0.81           N  
ATOM   2609  CA  GLY A 180      13.908  50.285  -0.108  1.00  0.81           C  
ATOM   2610  C   GLY A 180      15.406  50.420   0.167  1.00  0.81           C  
ATOM   2611  O   GLY A 180      15.820  50.414   1.324  1.00  0.81           O  
ATOM   2612  H   GLY A 180      13.112  51.463  -1.692  1.00  0.81           H  
ATOM   2613 1HA  GLY A 180      13.370  50.969   0.543  1.00  0.81           H  
ATOM   2614 2HA  GLY A 180      13.572  49.290   0.161  1.00  0.81           H  
ATOM   2615  N   LEU A 181      16.225  50.573  -0.880  1.00  0.82           N  
ATOM   2616  CA  LEU A 181      17.665  50.681  -0.673  1.00  0.82           C  
ATOM   2617  C   LEU A 181      18.142  52.098  -0.937  1.00  0.82           C  
ATOM   2618  O   LEU A 181      19.324  52.339  -1.155  1.00  0.82           O  
ATOM   2619  CB  LEU A 181      18.468  49.696  -1.533  1.00  0.82           C  
ATOM   2620  CG  LEU A 181      18.237  48.219  -1.325  1.00  0.82           C  
ATOM   2621  CD1 LEU A 181      19.151  47.439  -2.240  1.00  0.82           C  
ATOM   2622  CD2 LEU A 181      18.499  47.855   0.090  1.00  0.82           C  
ATOM   2623  H   LEU A 181      15.864  50.581  -1.838  1.00  0.82           H  
ATOM   2624  HA  LEU A 181      17.882  50.445   0.366  1.00  0.82           H  
ATOM   2625 1HB  LEU A 181      18.260  49.915  -2.585  1.00  0.82           H  
ATOM   2626 2HB  LEU A 181      19.519  49.875  -1.346  1.00  0.82           H  
ATOM   2627  HG  LEU A 181      17.208  47.980  -1.594  1.00  0.82           H  
ATOM   2628 1HD1 LEU A 181      18.971  46.371  -2.105  1.00  0.82           H  
ATOM   2629 2HD1 LEU A 181      18.970  47.713  -3.249  1.00  0.82           H  
ATOM   2630 3HD1 LEU A 181      20.189  47.667  -1.993  1.00  0.82           H  
ATOM   2631 1HD2 LEU A 181      18.324  46.798   0.206  1.00  0.82           H  
ATOM   2632 2HD2 LEU A 181      19.530  48.086   0.340  1.00  0.82           H  
ATOM   2633 3HD2 LEU A 181      17.830  48.412   0.750  1.00  0.82           H  
ATOM   2634  N   SER A 182      17.227  53.058  -0.882  1.00  0.82           N  
ATOM   2635  CA  SER A 182      17.559  54.462  -1.135  1.00  0.82           C  
ATOM   2636  C   SER A 182      18.547  55.037  -0.113  1.00  0.82           C  
ATOM   2637  O   SER A 182      19.173  56.069  -0.324  1.00  0.82           O  
ATOM   2638  CB  SER A 182      16.286  55.285  -1.182  1.00  0.82           C  
ATOM   2639  OG  SER A 182      15.658  55.338   0.075  1.00  0.82           O  
ATOM   2640  H   SER A 182      16.272  52.802  -0.687  1.00  0.82           H  
ATOM   2641  HA  SER A 182      18.036  54.510  -2.101  1.00  0.82           H  
ATOM   2642 1HB  SER A 182      16.519  56.295  -1.523  1.00  0.82           H  
ATOM   2643 2HB  SER A 182      15.607  54.844  -1.912  1.00  0.82           H  
ATOM   2644  HG  SER A 182      16.205  55.912   0.618  1.00  0.82           H  
ATOM   2645  N   ALA A 183      18.675  54.354   1.013  1.00  0.82           N  
ATOM   2646  CA  ALA A 183      19.588  54.712   2.084  1.00  0.82           C  
ATOM   2647  C   ALA A 183      21.017  54.190   1.842  1.00  0.82           C  
ATOM   2648  O   ALA A 183      21.919  54.442   2.652  1.00  0.82           O  
ATOM   2649  CB  ALA A 183      19.055  54.147   3.373  1.00  0.82           C  
ATOM   2650  H   ALA A 183      18.110  53.525   1.120  1.00  0.82           H  
ATOM   2651  HA  ALA A 183      19.632  55.798   2.142  1.00  0.82           H  
ATOM   2652 1HB  ALA A 183      19.700  54.418   4.197  1.00  0.82           H  
ATOM   2653 2HB  ALA A 183      18.055  54.536   3.557  1.00  0.82           H  
ATOM   2654 3HB  ALA A 183      19.015  53.064   3.282  1.00  0.82           H  
ATOM   2655  N   VAL A 184      21.211  53.451   0.746  1.00  0.81           N  
ATOM   2656  CA  VAL A 184      22.481  52.817   0.399  1.00  0.81           C  
ATOM   2657  C   VAL A 184      23.119  53.496  -0.815  1.00  0.81           C  
ATOM   2658  O   VAL A 184      22.425  53.813  -1.788  1.00  0.81           O  
ATOM   2659  CB  VAL A 184      22.226  51.325   0.073  1.00  0.81           C  
ATOM   2660  CG1 VAL A 184      23.496  50.611  -0.311  1.00  0.81           C  
ATOM   2661  CG2 VAL A 184      21.586  50.654   1.234  1.00  0.81           C  
ATOM   2662  H   VAL A 184      20.433  53.287   0.108  1.00  0.81           H  
ATOM   2663  HA  VAL A 184      23.160  52.895   1.242  1.00  0.81           H  
ATOM   2664  HB  VAL A 184      21.565  51.268  -0.771  1.00  0.81           H  
ATOM   2665 1HG1 VAL A 184      23.270  49.587  -0.547  1.00  0.81           H  
ATOM   2666 2HG1 VAL A 184      23.939  51.082  -1.177  1.00  0.81           H  
ATOM   2667 3HG1 VAL A 184      24.190  50.646   0.527  1.00  0.81           H  
ATOM   2668 1HG2 VAL A 184      21.395  49.619   0.968  1.00  0.81           H  
ATOM   2669 2HG2 VAL A 184      22.255  50.700   2.094  1.00  0.81           H  
ATOM   2670 3HG2 VAL A 184      20.644  51.151   1.472  1.00  0.81           H  
ATOM   2671  N   ARG A 185      24.428  53.774  -0.744  1.00  0.80           N  
ATOM   2672  CA  ARG A 185      25.107  54.393  -1.880  1.00  0.80           C  
ATOM   2673  C   ARG A 185      25.534  53.309  -2.852  1.00  0.80           C  
ATOM   2674  O   ARG A 185      25.778  52.176  -2.450  1.00  0.80           O  
ATOM   2675  CB  ARG A 185      26.329  55.210  -1.459  1.00  0.80           C  
ATOM   2676  CG  ARG A 185      26.048  56.409  -0.573  1.00  0.80           C  
ATOM   2677  CD  ARG A 185      27.292  57.127  -0.207  1.00  0.80           C  
ATOM   2678  NE  ARG A 185      27.057  58.154   0.803  1.00  0.80           N  
ATOM   2679  CZ  ARG A 185      26.679  59.431   0.569  1.00  0.80           C  
ATOM   2680  NH1 ARG A 185      26.484  59.873  -0.652  1.00  0.80           N  
ATOM   2681  NH2 ARG A 185      26.506  60.255   1.592  1.00  0.80           N  
ATOM   2682  H   ARG A 185      24.989  53.511   0.080  1.00  0.80           H  
ATOM   2683  HA  ARG A 185      24.420  55.049  -2.383  1.00  0.80           H  
ATOM   2684 1HB  ARG A 185      27.035  54.567  -0.935  1.00  0.80           H  
ATOM   2685 2HB  ARG A 185      26.832  55.585  -2.356  1.00  0.80           H  
ATOM   2686 1HG  ARG A 185      25.438  57.115  -1.134  1.00  0.80           H  
ATOM   2687 2HG  ARG A 185      25.527  56.095   0.334  1.00  0.80           H  
ATOM   2688 1HD  ARG A 185      28.019  56.415   0.189  1.00  0.80           H  
ATOM   2689 2HD  ARG A 185      27.699  57.610  -1.091  1.00  0.80           H  
ATOM   2690  HE  ARG A 185      27.189  57.882   1.767  1.00  0.80           H  
ATOM   2691 1HH1 ARG A 185      26.599  59.261  -1.470  1.00  0.80           H  
ATOM   2692 2HH1 ARG A 185      26.204  60.828  -0.802  1.00  0.80           H  
ATOM   2693 1HH2 ARG A 185      26.654  59.927   2.537  1.00  0.80           H  
ATOM   2694 2HH2 ARG A 185      26.226  61.210   1.427  1.00  0.80           H  
ATOM   2695  N   VAL A 186      25.724  53.658  -4.107  1.00  0.80           N  
ATOM   2696  CA  VAL A 186      26.192  52.679  -5.091  1.00  0.80           C  
ATOM   2697  C   VAL A 186      27.520  52.036  -4.633  1.00  0.80           C  
ATOM   2698  O   VAL A 186      27.683  50.818  -4.675  1.00  0.80           O  
ATOM   2699  CB  VAL A 186      26.337  53.376  -6.454  1.00  0.80           C  
ATOM   2700  CG1 VAL A 186      27.022  52.491  -7.424  1.00  0.80           C  
ATOM   2701  CG2 VAL A 186      24.961  53.752  -6.980  1.00  0.80           C  
ATOM   2702  H   VAL A 186      25.504  54.617  -4.385  1.00  0.80           H  
ATOM   2703  HA  VAL A 186      25.438  51.897  -5.181  1.00  0.80           H  
ATOM   2704  HB  VAL A 186      26.929  54.274  -6.325  1.00  0.80           H  
ATOM   2705 1HG1 VAL A 186      27.126  53.011  -8.373  1.00  0.80           H  
ATOM   2706 2HG1 VAL A 186      28.004  52.246  -7.034  1.00  0.80           H  
ATOM   2707 3HG1 VAL A 186      26.442  51.581  -7.564  1.00  0.80           H  
ATOM   2708 1HG2 VAL A 186      25.074  54.268  -7.927  1.00  0.80           H  
ATOM   2709 2HG2 VAL A 186      24.375  52.855  -7.120  1.00  0.80           H  
ATOM   2710 3HG2 VAL A 186      24.464  54.413  -6.264  1.00  0.80           H  
ATOM   2711  N   ARG A 187      28.429  52.858  -4.112  1.00  0.80           N  
ATOM   2712  CA  ARG A 187      29.712  52.463  -3.521  1.00  0.80           C  
ATOM   2713  C   ARG A 187      29.620  51.397  -2.429  1.00  0.80           C  
ATOM   2714  O   ARG A 187      30.593  50.689  -2.180  1.00  0.80           O  
ATOM   2715  CB  ARG A 187      30.397  53.655  -2.865  1.00  0.80           C  
ATOM   2716  CG  ARG A 187      31.786  53.384  -2.340  1.00  0.80           C  
ATOM   2717  CD  ARG A 187      32.382  54.586  -1.674  1.00  0.80           C  
ATOM   2718  NE  ARG A 187      32.578  55.712  -2.583  1.00  0.80           N  
ATOM   2719  CZ  ARG A 187      33.614  55.868  -3.413  1.00  0.80           C  
ATOM   2720  NH1 ARG A 187      34.569  54.963  -3.502  1.00  0.80           N  
ATOM   2721  NH2 ARG A 187      33.644  56.957  -4.131  1.00  0.80           N  
ATOM   2722  H   ARG A 187      28.242  53.853  -4.154  1.00  0.80           H  
ATOM   2723  HA  ARG A 187      30.345  52.081  -4.321  1.00  0.80           H  
ATOM   2724 1HB  ARG A 187      30.497  54.458  -3.563  1.00  0.80           H  
ATOM   2725 2HB  ARG A 187      29.785  54.016  -2.037  1.00  0.80           H  
ATOM   2726 1HG  ARG A 187      31.741  52.576  -1.607  1.00  0.80           H  
ATOM   2727 2HG  ARG A 187      32.434  53.091  -3.166  1.00  0.80           H  
ATOM   2728 1HD  ARG A 187      31.719  54.913  -0.873  1.00  0.80           H  
ATOM   2729 2HD  ARG A 187      33.350  54.321  -1.252  1.00  0.80           H  
ATOM   2730  HE  ARG A 187      31.888  56.485  -2.591  1.00  0.80           H  
ATOM   2731 1HH1 ARG A 187      34.527  54.128  -2.936  1.00  0.80           H  
ATOM   2732 2HH1 ARG A 187      35.341  55.105  -4.136  1.00  0.80           H  
ATOM   2733 1HH2 ARG A 187      32.867  57.632  -3.995  1.00  0.80           H  
ATOM   2734 2HH2 ARG A 187      34.395  57.140  -4.772  1.00  0.80           H  
ATOM   2735  N   ASP A 188      28.496  51.352  -1.710  1.00  0.82           N  
ATOM   2736  CA  ASP A 188      28.317  50.452  -0.580  1.00  0.82           C  
ATOM   2737  C   ASP A 188      27.919  49.059  -1.037  1.00  0.82           C  
ATOM   2738  O   ASP A 188      27.888  48.117  -0.244  1.00  0.82           O  
ATOM   2739  CB  ASP A 188      27.197  50.970   0.308  1.00  0.82           C  
ATOM   2740  CG  ASP A 188      27.469  52.311   1.008  1.00  0.82           C  
ATOM   2741  OD1 ASP A 188      28.601  52.685   1.248  1.00  0.82           O  
ATOM   2742  OD2 ASP A 188      26.499  53.016   1.252  1.00  0.82           O  
ATOM   2743  H   ASP A 188      27.699  51.915  -1.989  1.00  0.82           H  
ATOM   2744  HA  ASP A 188      29.253  50.389  -0.026  1.00  0.82           H  
ATOM   2745 1HB  ASP A 188      26.319  51.080  -0.302  1.00  0.82           H  
ATOM   2746 2HB  ASP A 188      26.969  50.221   1.071  1.00  0.82           H  
ATOM   2747  N   LEU A 189      27.570  48.926  -2.304  1.00  0.84           N  
ATOM   2748  CA  LEU A 189      27.148  47.649  -2.810  1.00  0.84           C  
ATOM   2749  C   LEU A 189      28.413  46.877  -3.155  1.00  0.84           C  
ATOM   2750  O   LEU A 189      29.410  47.491  -3.523  1.00  0.84           O  
ATOM   2751  CB  LEU A 189      26.293  47.840  -4.048  1.00  0.84           C  
ATOM   2752  CG  LEU A 189      25.019  48.643  -3.881  1.00  0.84           C  
ATOM   2753  CD1 LEU A 189      24.377  48.749  -5.179  1.00  0.84           C  
ATOM   2754  CD2 LEU A 189      24.141  47.980  -2.924  1.00  0.84           C  
ATOM   2755  H   LEU A 189      27.615  49.716  -2.951  1.00  0.84           H  
ATOM   2756  HA  LEU A 189      26.569  47.156  -2.046  1.00  0.84           H  
ATOM   2757 1HB  LEU A 189      26.890  48.375  -4.746  1.00  0.84           H  
ATOM   2758 2HB  LEU A 189      26.048  46.889  -4.475  1.00  0.84           H  
ATOM   2759  HG  LEU A 189      25.256  49.653  -3.528  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 189      23.479  49.302  -5.102  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 189      25.054  49.242  -5.872  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 189      24.153  47.755  -5.509  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 189      23.223  48.539  -2.802  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 189      23.910  46.979  -3.273  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 189      24.661  47.934  -1.989  1.00  0.84           H  
ATOM   2766  N   PRO A 190      28.419  45.549  -3.103  1.00  0.88           N  
ATOM   2767  CA  PRO A 190      29.560  44.729  -3.425  1.00  0.88           C  
ATOM   2768  C   PRO A 190      30.087  45.107  -4.779  1.00  0.88           C  
ATOM   2769  O   PRO A 190      29.327  45.315  -5.728  1.00  0.88           O  
ATOM   2770  CB  PRO A 190      28.953  43.330  -3.451  1.00  0.88           C  
ATOM   2771  CG  PRO A 190      27.827  43.427  -2.494  1.00  0.88           C  
ATOM   2772  CD  PRO A 190      27.259  44.800  -2.646  1.00  0.88           C  
ATOM   2773  HA  PRO A 190      30.326  44.825  -2.643  1.00  0.88           H  
ATOM   2774 1HB  PRO A 190      28.645  43.054  -4.468  1.00  0.88           H  
ATOM   2775 2HB  PRO A 190      29.705  42.593  -3.131  1.00  0.88           H  
ATOM   2776 1HG  PRO A 190      27.088  42.649  -2.690  1.00  0.88           H  
ATOM   2777 2HG  PRO A 190      28.202  43.255  -1.501  1.00  0.88           H  
ATOM   2778 1HD  PRO A 190      26.457  44.822  -3.349  1.00  0.88           H  
ATOM   2779 2HD  PRO A 190      26.958  45.110  -1.648  1.00  0.88           H  
ATOM   2780  N   GLU A 191      31.405  45.101  -4.916  1.00  0.93           N  
ATOM   2781  CA  GLU A 191      32.003  45.465  -6.190  1.00  0.93           C  
ATOM   2782  C   GLU A 191      31.489  44.535  -7.271  1.00  0.93           C  
ATOM   2783  O   GLU A 191      31.236  44.966  -8.400  1.00  0.93           O  
ATOM   2784  CB  GLU A 191      33.531  45.378  -6.123  1.00  0.93           C  
ATOM   2785  CG  GLU A 191      34.189  46.442  -5.258  1.00  0.93           C  
ATOM   2786  CD  GLU A 191      35.692  46.292  -5.184  1.00  0.93           C  
ATOM   2787  OE1 GLU A 191      36.198  45.318  -5.690  1.00  0.93           O  
ATOM   2788  OE2 GLU A 191      36.331  47.151  -4.621  1.00  0.93           O  
ATOM   2789  H   GLU A 191      31.994  44.902  -4.120  1.00  0.93           H  
ATOM   2790  HA  GLU A 191      31.711  46.488  -6.436  1.00  0.93           H  
ATOM   2791 1HB  GLU A 191      33.823  44.403  -5.736  1.00  0.93           H  
ATOM   2792 2HB  GLU A 191      33.941  45.467  -7.131  1.00  0.93           H  
ATOM   2793 1HG  GLU A 191      33.952  47.425  -5.669  1.00  0.93           H  
ATOM   2794 2HG  GLU A 191      33.769  46.389  -4.253  1.00  0.93           H  
ATOM   2795  N   GLY A 192      31.256  43.271  -6.897  1.00  1.02           N  
ATOM   2796  CA  GLY A 192      30.776  42.226  -7.793  1.00  1.02           C  
ATOM   2797  C   GLY A 192      29.424  42.528  -8.462  1.00  1.02           C  
ATOM   2798  O   GLY A 192      29.096  41.903  -9.476  1.00  1.02           O  
ATOM   2799  H   GLY A 192      31.461  43.028  -5.939  1.00  1.02           H  
ATOM   2800 1HA  GLY A 192      31.526  42.058  -8.566  1.00  1.02           H  
ATOM   2801 2HA  GLY A 192      30.696  41.295  -7.232  1.00  1.02           H  
ATOM   2802  N   ILE A 193      28.633  43.464  -7.923  1.00  1.13           N  
ATOM   2803  CA  ILE A 193      27.365  43.775  -8.572  1.00  1.13           C  
ATOM   2804  C   ILE A 193      27.350  45.185  -9.163  1.00  1.13           C  
ATOM   2805  O   ILE A 193      26.371  45.577  -9.798  1.00  1.13           O  
ATOM   2806  CB  ILE A 193      26.158  43.549  -7.627  1.00  1.13           C  
ATOM   2807  CG1 ILE A 193      26.153  44.450  -6.412  1.00  1.13           C  
ATOM   2808  CG2 ILE A 193      26.150  42.125  -7.184  1.00  1.13           C  
ATOM   2809  CD1 ILE A 193      24.819  44.347  -5.638  1.00  1.13           C  
ATOM   2810  H   ILE A 193      28.915  43.982  -7.090  1.00  1.13           H  
ATOM   2811  HA  ILE A 193      27.228  43.084  -9.400  1.00  1.13           H  
ATOM   2812  HB  ILE A 193      25.242  43.744  -8.173  1.00  1.13           H  
ATOM   2813 1HG1 ILE A 193      26.971  44.184  -5.757  1.00  1.13           H  
ATOM   2814 2HG1 ILE A 193      26.297  45.460  -6.730  1.00  1.13           H  
ATOM   2815 1HG2 ILE A 193      25.283  41.946  -6.551  1.00  1.13           H  
ATOM   2816 2HG2 ILE A 193      26.107  41.463  -8.051  1.00  1.13           H  
ATOM   2817 3HG2 ILE A 193      27.051  41.944  -6.627  1.00  1.13           H  
ATOM   2818 1HD1 ILE A 193      24.816  45.003  -4.792  1.00  1.13           H  
ATOM   2819 2HD1 ILE A 193      23.992  44.619  -6.292  1.00  1.13           H  
ATOM   2820 3HD1 ILE A 193      24.677  43.319  -5.296  1.00  1.13           H  
ATOM   2821  N   VAL A 194      28.436  45.946  -8.964  1.00  1.26           N  
ATOM   2822  CA  VAL A 194      28.496  47.317  -9.466  1.00  1.26           C  
ATOM   2823  C   VAL A 194      29.674  47.629 -10.362  1.00  1.26           C  
ATOM   2824  O   VAL A 194      29.495  48.124 -11.461  1.00  1.26           O  
ATOM   2825  CB  VAL A 194      28.622  48.361  -8.347  1.00  1.26           C  
ATOM   2826  CG1 VAL A 194      28.715  49.736  -8.959  1.00  1.26           C  
ATOM   2827  CG2 VAL A 194      27.492  48.321  -7.452  1.00  1.26           C  
ATOM   2828  H   VAL A 194      29.245  45.559  -8.487  1.00  1.26           H  
ATOM   2829  HA  VAL A 194      27.582  47.513 -10.027  1.00  1.26           H  
ATOM   2830  HB  VAL A 194      29.542  48.175  -7.787  1.00  1.26           H  
ATOM   2831 1HG1 VAL A 194      28.833  50.458  -8.171  1.00  1.26           H  
ATOM   2832 2HG1 VAL A 194      29.557  49.811  -9.632  1.00  1.26           H  
ATOM   2833 3HG1 VAL A 194      27.797  49.930  -9.510  1.00  1.26           H  
ATOM   2834 1HG2 VAL A 194      27.631  49.089  -6.696  1.00  1.26           H  
ATOM   2835 2HG2 VAL A 194      26.604  48.524  -8.018  1.00  1.26           H  
ATOM   2836 3HG2 VAL A 194      27.432  47.352  -6.985  1.00  1.26           H  
ATOM   2837  N   SER A 195      30.887  47.472  -9.834  1.00  1.41           N  
ATOM   2838  CA  SER A 195      32.041  48.055 -10.499  1.00  1.41           C  
ATOM   2839  C   SER A 195      33.147  47.116 -10.909  1.00  1.41           C  
ATOM   2840  O   SER A 195      33.981  47.492 -11.734  1.00  1.41           O  
ATOM   2841  CB  SER A 195      32.644  49.109  -9.593  1.00  1.41           C  
ATOM   2842  OG  SER A 195      33.086  48.544  -8.391  1.00  1.41           O  
ATOM   2843  H   SER A 195      31.003  46.953  -8.972  1.00  1.41           H  
ATOM   2844  HA  SER A 195      31.680  48.543 -11.400  1.00  1.41           H  
ATOM   2845 1HB  SER A 195      33.490  49.567 -10.095  1.00  1.41           H  
ATOM   2846 2HB  SER A 195      31.919  49.892  -9.392  1.00  1.41           H  
ATOM   2847  HG  SER A 195      33.677  47.822  -8.639  1.00  1.41           H  
ATOM   2848  N   GLY A 196      33.176  45.923 -10.346  1.00  1.53           N  
ATOM   2849  CA  GLY A 196      34.296  45.041 -10.596  1.00  1.53           C  
ATOM   2850  C   GLY A 196      34.154  44.346 -11.931  1.00  1.53           C  
ATOM   2851  O   GLY A 196      33.294  44.695 -12.742  1.00  1.53           O  
ATOM   2852  H   GLY A 196      32.442  45.635  -9.701  1.00  1.53           H  
ATOM   2853 1HA  GLY A 196      35.224  45.610 -10.569  1.00  1.53           H  
ATOM   2854 2HA  GLY A 196      34.351  44.297  -9.800  1.00  1.53           H  
ATOM   2855  N   ASP A 197      35.006  43.359 -12.155  1.00  1.61           N  
ATOM   2856  CA  ASP A 197      35.001  42.617 -13.401  1.00  1.61           C  
ATOM   2857  C   ASP A 197      33.858  41.626 -13.363  1.00  1.61           C  
ATOM   2858  O   ASP A 197      33.858  40.693 -12.557  1.00  1.61           O  
ATOM   2859  CB  ASP A 197      36.346  41.914 -13.624  1.00  1.61           C  
ATOM   2860  CG  ASP A 197      36.469  41.189 -14.981  1.00  1.61           C  
ATOM   2861  OD1 ASP A 197      35.464  40.823 -15.558  1.00  1.61           O  
ATOM   2862  OD2 ASP A 197      37.582  41.012 -15.424  1.00  1.61           O  
ATOM   2863  H   ASP A 197      35.683  43.127 -11.444  1.00  1.61           H  
ATOM   2864  HA  ASP A 197      34.829  43.312 -14.226  1.00  1.61           H  
ATOM   2865 1HB  ASP A 197      37.152  42.647 -13.553  1.00  1.61           H  
ATOM   2866 2HB  ASP A 197      36.505  41.183 -12.830  1.00  1.61           H  
ATOM   2867  N   HIS A 198      32.875  41.838 -14.227  1.00  1.63           N  
ATOM   2868  CA  HIS A 198      31.664  41.030 -14.255  1.00  1.63           C  
ATOM   2869  C   HIS A 198      31.916  39.573 -14.652  1.00  1.63           C  
ATOM   2870  O   HIS A 198      31.035  38.733 -14.476  1.00  1.63           O  
ATOM   2871  CB  HIS A 198      30.634  41.673 -15.187  1.00  1.63           C  
ATOM   2872  CG  HIS A 198      31.045  41.701 -16.627  1.00  1.63           C  
ATOM   2873  ND1 HIS A 198      31.995  42.581 -17.117  1.00  1.63           N  
ATOM   2874  CD2 HIS A 198      30.630  40.970 -17.684  1.00  1.63           C  
ATOM   2875  CE1 HIS A 198      32.142  42.384 -18.414  1.00  1.63           C  
ATOM   2876  NE2 HIS A 198      31.325  41.413 -18.783  1.00  1.63           N  
ATOM   2877  H   HIS A 198      32.965  42.612 -14.868  1.00  1.63           H  
ATOM   2878  HA  HIS A 198      31.232  41.020 -13.259  1.00  1.63           H  
ATOM   2879 1HB  HIS A 198      29.696  41.128 -15.114  1.00  1.63           H  
ATOM   2880 2HB  HIS A 198      30.443  42.698 -14.864  1.00  1.63           H  
ATOM   2881  HD2 HIS A 198      29.885  40.173 -17.671  1.00  1.63           H  
ATOM   2882  HE1 HIS A 198      32.823  42.926 -19.067  1.00  1.63           H  
ATOM   2883  HE2 HIS A 198      31.223  41.040 -19.717  1.00  1.63           H  
ATOM   2884  N   GLU A 199      33.115  39.269 -15.176  1.00  1.58           N  
ATOM   2885  CA  GLU A 199      33.474  37.898 -15.509  1.00  1.58           C  
ATOM   2886  C   GLU A 199      34.225  37.220 -14.356  1.00  1.58           C  
ATOM   2887  O   GLU A 199      34.646  36.065 -14.479  1.00  1.58           O  
ATOM   2888  CB  GLU A 199      34.294  37.822 -16.797  1.00  1.58           C  
ATOM   2889  CG  GLU A 199      33.554  38.267 -18.062  1.00  1.58           C  
ATOM   2890  CD  GLU A 199      32.377  37.368 -18.424  1.00  1.58           C  
ATOM   2891  OE1 GLU A 199      32.434  36.198 -18.126  1.00  1.58           O  
ATOM   2892  OE2 GLU A 199      31.441  37.852 -19.019  1.00  1.58           O  
ATOM   2893  H   GLU A 199      33.826  40.002 -15.311  1.00  1.58           H  
ATOM   2894  HA  GLU A 199      32.556  37.342 -15.677  1.00  1.58           H  
ATOM   2895 1HB  GLU A 199      35.180  38.452 -16.693  1.00  1.58           H  
ATOM   2896 2HB  GLU A 199      34.637  36.800 -16.949  1.00  1.58           H  
ATOM   2897 1HG  GLU A 199      33.190  39.280 -17.903  1.00  1.58           H  
ATOM   2898 2HG  GLU A 199      34.257  38.292 -18.893  1.00  1.58           H  
ATOM   2899  N   GLY A 200      34.431  37.940 -13.245  1.00  1.48           N  
ATOM   2900  CA  GLY A 200      35.101  37.364 -12.086  1.00  1.48           C  
ATOM   2901  C   GLY A 200      34.191  36.274 -11.564  1.00  1.48           C  
ATOM   2902  O   GLY A 200      32.969  36.393 -11.669  1.00  1.48           O  
ATOM   2903  H   GLY A 200      34.097  38.900 -13.183  1.00  1.48           H  
ATOM   2904 1HA  GLY A 200      36.073  36.954 -12.367  1.00  1.48           H  
ATOM   2905 2HA  GLY A 200      35.261  38.128 -11.326  1.00  1.48           H  
ATOM   2906  N   ARG A 201      34.735  35.229 -10.958  1.00  1.38           N  
ATOM   2907  CA  ARG A 201      33.841  34.166 -10.525  1.00  1.38           C  
ATOM   2908  C   ARG A 201      32.850  34.621  -9.469  1.00  1.38           C  
ATOM   2909  O   ARG A 201      31.668  34.305  -9.542  1.00  1.38           O  
ATOM   2910  CB  ARG A 201      34.612  32.982 -10.005  1.00  1.38           C  
ATOM   2911  CG  ARG A 201      33.744  31.837  -9.585  1.00  1.38           C  
ATOM   2912  CD  ARG A 201      32.910  31.328 -10.720  1.00  1.38           C  
ATOM   2913  NE  ARG A 201      33.722  30.818 -11.833  1.00  1.38           N  
ATOM   2914  CZ  ARG A 201      33.255  30.442 -13.032  1.00  1.38           C  
ATOM   2915  NH1 ARG A 201      31.969  30.492 -13.324  1.00  1.38           N  
ATOM   2916  NH2 ARG A 201      34.132  30.020 -13.909  1.00  1.38           N  
ATOM   2917  H   ARG A 201      35.745  35.178 -10.808  1.00  1.38           H  
ATOM   2918  HA  ARG A 201      33.277  33.832 -11.396  1.00  1.38           H  
ATOM   2919 1HB  ARG A 201      35.309  32.620 -10.765  1.00  1.38           H  
ATOM   2920 2HB  ARG A 201      35.196  33.273  -9.140  1.00  1.38           H  
ATOM   2921 1HG  ARG A 201      34.353  31.045  -9.221  1.00  1.38           H  
ATOM   2922 2HG  ARG A 201      33.087  32.176  -8.792  1.00  1.38           H  
ATOM   2923 1HD  ARG A 201      32.283  30.514 -10.357  1.00  1.38           H  
ATOM   2924 2HD  ARG A 201      32.277  32.132 -11.099  1.00  1.38           H  
ATOM   2925  HE  ARG A 201      34.748  30.746 -11.723  1.00  1.38           H  
ATOM   2926 1HH1 ARG A 201      31.307  30.822 -12.638  1.00  1.38           H  
ATOM   2927 2HH1 ARG A 201      31.647  30.202 -14.236  1.00  1.38           H  
ATOM   2928 1HH2 ARG A 201      35.124  30.008 -13.620  1.00  1.38           H  
ATOM   2929 2HH2 ARG A 201      33.847  29.725 -14.827  1.00  1.38           H  
ATOM   2930  N   PHE A 202      33.302  35.407  -8.504  1.00  1.28           N  
ATOM   2931  CA  PHE A 202      32.387  35.851  -7.459  1.00  1.28           C  
ATOM   2932  C   PHE A 202      31.230  36.636  -8.074  1.00  1.28           C  
ATOM   2933  O   PHE A 202      30.064  36.384  -7.765  1.00  1.28           O  
ATOM   2934  CB  PHE A 202      33.135  36.641  -6.388  1.00  1.28           C  
ATOM   2935  CG  PHE A 202      32.283  37.180  -5.260  1.00  1.28           C  
ATOM   2936  CD1 PHE A 202      31.761  36.321  -4.297  1.00  1.28           C  
ATOM   2937  CD2 PHE A 202      32.064  38.542  -5.119  1.00  1.28           C  
ATOM   2938  CE1 PHE A 202      31.022  36.809  -3.237  1.00  1.28           C  
ATOM   2939  CE2 PHE A 202      31.336  39.033  -4.051  1.00  1.28           C  
ATOM   2940  CZ  PHE A 202      30.809  38.167  -3.112  1.00  1.28           C  
ATOM   2941  H   PHE A 202      34.280  35.672  -8.487  1.00  1.28           H  
ATOM   2942  HA  PHE A 202      31.968  34.968  -6.975  1.00  1.28           H  
ATOM   2943 1HB  PHE A 202      33.906  36.004  -5.951  1.00  1.28           H  
ATOM   2944 2HB  PHE A 202      33.644  37.482  -6.855  1.00  1.28           H  
ATOM   2945  HD1 PHE A 202      31.938  35.253  -4.389  1.00  1.28           H  
ATOM   2946  HD2 PHE A 202      32.483  39.226  -5.857  1.00  1.28           H  
ATOM   2947  HE1 PHE A 202      30.614  36.121  -2.496  1.00  1.28           H  
ATOM   2948  HE2 PHE A 202      31.172  40.106  -3.951  1.00  1.28           H  
ATOM   2949  HZ  PHE A 202      30.230  38.556  -2.274  1.00  1.28           H  
ATOM   2950  N   SER A 203      31.554  37.583  -8.956  1.00  1.19           N  
ATOM   2951  CA  SER A 203      30.538  38.409  -9.599  1.00  1.19           C  
ATOM   2952  C   SER A 203      29.550  37.556 -10.391  1.00  1.19           C  
ATOM   2953  O   SER A 203      28.329  37.759 -10.309  1.00  1.19           O  
ATOM   2954  CB  SER A 203      31.182  39.398 -10.541  1.00  1.19           C  
ATOM   2955  OG  SER A 203      30.209  40.187 -11.142  1.00  1.19           O  
ATOM   2956  H   SER A 203      32.524  37.726  -9.192  1.00  1.19           H  
ATOM   2957  HA  SER A 203      29.989  38.953  -8.829  1.00  1.19           H  
ATOM   2958 1HB  SER A 203      31.889  40.026 -10.007  1.00  1.19           H  
ATOM   2959 2HB  SER A 203      31.740  38.857 -11.313  1.00  1.19           H  
ATOM   2960  HG  SER A 203      29.900  40.793 -10.454  1.00  1.19           H  
ATOM   2961  N   LEU A 204      30.072  36.592 -11.157  1.00  1.13           N  
ATOM   2962  CA  LEU A 204      29.212  35.735 -11.955  1.00  1.13           C  
ATOM   2963  C   LEU A 204      28.276  34.939 -11.073  1.00  1.13           C  
ATOM   2964  O   LEU A 204      27.094  34.783 -11.401  1.00  1.13           O  
ATOM   2965  CB  LEU A 204      30.057  34.768 -12.785  1.00  1.13           C  
ATOM   2966  CG  LEU A 204      30.841  35.389 -13.928  1.00  1.13           C  
ATOM   2967  CD1 LEU A 204      31.790  34.356 -14.505  1.00  1.13           C  
ATOM   2968  CD2 LEU A 204      29.867  35.883 -14.982  1.00  1.13           C  
ATOM   2969  H   LEU A 204      31.084  36.466 -11.203  1.00  1.13           H  
ATOM   2970  HA  LEU A 204      28.624  36.360 -12.621  1.00  1.13           H  
ATOM   2971 1HB  LEU A 204      30.777  34.292 -12.120  1.00  1.13           H  
ATOM   2972 2HB  LEU A 204      29.408  34.001 -13.197  1.00  1.13           H  
ATOM   2973  HG  LEU A 204      31.424  36.229 -13.564  1.00  1.13           H  
ATOM   2974 1HD1 LEU A 204      32.356  34.803 -15.327  1.00  1.13           H  
ATOM   2975 2HD1 LEU A 204      32.482  34.032 -13.729  1.00  1.13           H  
ATOM   2976 3HD1 LEU A 204      31.227  33.505 -14.874  1.00  1.13           H  
ATOM   2977 1HD2 LEU A 204      30.421  36.334 -15.809  1.00  1.13           H  
ATOM   2978 2HD2 LEU A 204      29.278  35.048 -15.355  1.00  1.13           H  
ATOM   2979 3HD2 LEU A 204      29.208  36.630 -14.540  1.00  1.13           H  
ATOM   2980  N   LEU A 205      28.778  34.467  -9.938  1.00  1.07           N  
ATOM   2981  CA  LEU A 205      27.948  33.707  -9.034  1.00  1.07           C  
ATOM   2982  C   LEU A 205      26.853  34.569  -8.441  1.00  1.07           C  
ATOM   2983  O   LEU A 205      25.717  34.116  -8.350  1.00  1.07           O  
ATOM   2984  CB  LEU A 205      28.802  33.089  -7.941  1.00  1.07           C  
ATOM   2985  CG  LEU A 205      29.736  32.003  -8.442  1.00  1.07           C  
ATOM   2986  CD1 LEU A 205      30.618  31.616  -7.366  1.00  1.07           C  
ATOM   2987  CD2 LEU A 205      28.952  30.849  -8.913  1.00  1.07           C  
ATOM   2988  H   LEU A 205      29.763  34.615  -9.711  1.00  1.07           H  
ATOM   2989  HA  LEU A 205      27.480  32.902  -9.597  1.00  1.07           H  
ATOM   2990 1HB  LEU A 205      29.408  33.873  -7.486  1.00  1.07           H  
ATOM   2991 2HB  LEU A 205      28.153  32.661  -7.177  1.00  1.07           H  
ATOM   2992  HG  LEU A 205      30.327  32.377  -9.256  1.00  1.07           H  
ATOM   2993 1HD1 LEU A 205      31.297  30.845  -7.716  1.00  1.07           H  
ATOM   2994 2HD1 LEU A 205      31.179  32.490  -7.048  1.00  1.07           H  
ATOM   2995 3HD1 LEU A 205      30.018  31.238  -6.554  1.00  1.07           H  
ATOM   2996 1HD2 LEU A 205      29.626  30.065  -9.265  1.00  1.07           H  
ATOM   2997 2HD2 LEU A 205      28.362  30.484  -8.088  1.00  1.07           H  
ATOM   2998 3HD2 LEU A 205      28.297  31.165  -9.726  1.00  1.07           H  
ATOM   2999  N   LEU A 206      27.154  35.827  -8.100  1.00  1.03           N  
ATOM   3000  CA  LEU A 206      26.121  36.678  -7.510  1.00  1.03           C  
ATOM   3001  C   LEU A 206      25.004  36.906  -8.523  1.00  1.03           C  
ATOM   3002  O   LEU A 206      23.812  36.916  -8.188  1.00  1.03           O  
ATOM   3003  CB  LEU A 206      26.692  38.031  -7.094  1.00  1.03           C  
ATOM   3004  CG  LEU A 206      27.718  38.026  -5.955  1.00  1.03           C  
ATOM   3005  CD1 LEU A 206      28.190  39.437  -5.768  1.00  1.03           C  
ATOM   3006  CD2 LEU A 206      27.122  37.422  -4.710  1.00  1.03           C  
ATOM   3007  H   LEU A 206      28.114  36.166  -8.196  1.00  1.03           H  
ATOM   3008  HA  LEU A 206      25.708  36.184  -6.641  1.00  1.03           H  
ATOM   3009 1HB  LEU A 206      27.174  38.481  -7.965  1.00  1.03           H  
ATOM   3010 2HB  LEU A 206      25.868  38.680  -6.791  1.00  1.03           H  
ATOM   3011  HG  LEU A 206      28.576  37.440  -6.234  1.00  1.03           H  
ATOM   3012 1HD1 LEU A 206      28.912  39.480  -4.995  1.00  1.03           H  
ATOM   3013 2HD1 LEU A 206      28.625  39.800  -6.699  1.00  1.03           H  
ATOM   3014 3HD1 LEU A 206      27.351  40.043  -5.496  1.00  1.03           H  
ATOM   3015 1HD2 LEU A 206      27.861  37.427  -3.909  1.00  1.03           H  
ATOM   3016 2HD2 LEU A 206      26.258  37.979  -4.404  1.00  1.03           H  
ATOM   3017 3HD2 LEU A 206      26.836  36.410  -4.927  1.00  1.03           H  
ATOM   3018  N   HIS A 207      25.402  37.058  -9.783  1.00  1.00           N  
ATOM   3019  CA  HIS A 207      24.465  37.277 -10.868  1.00  1.00           C  
ATOM   3020  C   HIS A 207      23.583  36.028 -11.004  1.00  1.00           C  
ATOM   3021  O   HIS A 207      22.354  36.119 -11.048  1.00  1.00           O  
ATOM   3022  CB  HIS A 207      25.230  37.578 -12.159  1.00  1.00           C  
ATOM   3023  CG  HIS A 207      24.400  38.043 -13.307  1.00  1.00           C  
ATOM   3024  ND1 HIS A 207      23.876  39.322 -13.367  1.00  1.00           N  
ATOM   3025  CD2 HIS A 207      24.016  37.426 -14.448  1.00  1.00           C  
ATOM   3026  CE1 HIS A 207      23.206  39.469 -14.496  1.00  1.00           C  
ATOM   3027  NE2 HIS A 207      23.277  38.336 -15.171  1.00  1.00           N  
ATOM   3028  H   HIS A 207      26.404  37.052  -9.988  1.00  1.00           H  
ATOM   3029  HA  HIS A 207      23.822  38.127 -10.640  1.00  1.00           H  
ATOM   3030 1HB  HIS A 207      25.988  38.333 -11.955  1.00  1.00           H  
ATOM   3031 2HB  HIS A 207      25.756  36.682 -12.476  1.00  1.00           H  
ATOM   3032  HD2 HIS A 207      24.255  36.402 -14.740  1.00  1.00           H  
ATOM   3033  HE1 HIS A 207      22.686  40.375 -14.821  1.00  1.00           H  
ATOM   3034  HE2 HIS A 207      22.859  38.168 -16.075  1.00  1.00           H  
ATOM   3035  N   ARG A 208      24.220  34.853 -11.035  1.00  0.97           N  
ATOM   3036  CA  ARG A 208      23.504  33.591 -11.170  1.00  0.97           C  
ATOM   3037  C   ARG A 208      22.544  33.372  -9.996  1.00  0.97           C  
ATOM   3038  O   ARG A 208      21.410  32.928 -10.197  1.00  0.97           O  
ATOM   3039  CB  ARG A 208      24.492  32.444 -11.254  1.00  0.97           C  
ATOM   3040  CG  ARG A 208      23.890  31.081 -11.477  1.00  0.97           C  
ATOM   3041  CD  ARG A 208      23.236  30.981 -12.794  1.00  0.97           C  
ATOM   3042  NE  ARG A 208      22.732  29.646 -13.053  1.00  0.97           N  
ATOM   3043  CZ  ARG A 208      22.076  29.290 -14.173  1.00  0.97           C  
ATOM   3044  NH1 ARG A 208      21.861  30.184 -15.117  1.00  0.97           N  
ATOM   3045  NH2 ARG A 208      21.647  28.048 -14.330  1.00  0.97           N  
ATOM   3046  H   ARG A 208      25.238  34.836 -10.993  1.00  0.97           H  
ATOM   3047  HA  ARG A 208      22.929  33.619 -12.094  1.00  0.97           H  
ATOM   3048 1HB  ARG A 208      25.204  32.636 -12.054  1.00  0.97           H  
ATOM   3049 2HB  ARG A 208      25.060  32.394 -10.324  1.00  0.97           H  
ATOM   3050 1HG  ARG A 208      24.684  30.358 -11.457  1.00  0.97           H  
ATOM   3051 2HG  ARG A 208      23.162  30.858 -10.696  1.00  0.97           H  
ATOM   3052 1HD  ARG A 208      22.396  31.675 -12.830  1.00  0.97           H  
ATOM   3053 2HD  ARG A 208      23.949  31.236 -13.576  1.00  0.97           H  
ATOM   3054  HE  ARG A 208      22.887  28.937 -12.346  1.00  0.97           H  
ATOM   3055 1HH1 ARG A 208      22.186  31.145 -14.998  1.00  0.97           H  
ATOM   3056 2HH1 ARG A 208      21.374  29.919 -15.962  1.00  0.97           H  
ATOM   3057 1HH2 ARG A 208      21.801  27.358 -13.603  1.00  0.97           H  
ATOM   3058 2HH2 ARG A 208      21.157  27.785 -15.171  1.00  0.97           H  
ATOM   3059  N   MET A 209      22.970  33.719  -8.778  1.00  0.94           N  
ATOM   3060  CA  MET A 209      22.112  33.587  -7.606  1.00  0.94           C  
ATOM   3061  C   MET A 209      20.844  34.387  -7.814  1.00  0.94           C  
ATOM   3062  O   MET A 209      19.748  33.898  -7.543  1.00  0.94           O  
ATOM   3063  CB  MET A 209      22.825  34.126  -6.370  1.00  0.94           C  
ATOM   3064  CG  MET A 209      23.970  33.310  -5.842  1.00  0.94           C  
ATOM   3065  SD  MET A 209      24.948  34.274  -4.682  1.00  0.94           S  
ATOM   3066  CE  MET A 209      23.792  34.556  -3.391  1.00  0.94           C  
ATOM   3067  H   MET A 209      23.919  34.066  -8.660  1.00  0.94           H  
ATOM   3068  HA  MET A 209      21.851  32.539  -7.469  1.00  0.94           H  
ATOM   3069 1HB  MET A 209      23.208  35.115  -6.580  1.00  0.94           H  
ATOM   3070 2HB  MET A 209      22.104  34.226  -5.560  1.00  0.94           H  
ATOM   3071 1HG  MET A 209      23.576  32.439  -5.319  1.00  0.94           H  
ATOM   3072 2HG  MET A 209      24.603  32.951  -6.636  1.00  0.94           H  
ATOM   3073 1HE  MET A 209      24.256  35.147  -2.603  1.00  0.94           H  
ATOM   3074 2HE  MET A 209      22.947  35.088  -3.807  1.00  0.94           H  
ATOM   3075 3HE  MET A 209      23.452  33.623  -2.989  1.00  0.94           H  
ATOM   3076  N   ALA A 210      20.989  35.617  -8.307  1.00  0.92           N  
ATOM   3077  CA  ALA A 210      19.847  36.481  -8.559  1.00  0.92           C  
ATOM   3078  C   ALA A 210      18.887  35.874  -9.573  1.00  0.92           C  
ATOM   3079  O   ALA A 210      17.666  35.952  -9.427  1.00  0.92           O  
ATOM   3080  CB  ALA A 210      20.338  37.808  -9.074  1.00  0.92           C  
ATOM   3081  H   ALA A 210      21.930  35.975  -8.497  1.00  0.92           H  
ATOM   3082  HA  ALA A 210      19.317  36.620  -7.620  1.00  0.92           H  
ATOM   3083 1HB  ALA A 210      19.511  38.476  -9.249  1.00  0.92           H  
ATOM   3084 2HB  ALA A 210      21.012  38.228  -8.341  1.00  0.92           H  
ATOM   3085 3HB  ALA A 210      20.867  37.673 -10.000  1.00  0.92           H  
ATOM   3086  N   GLN A 211      19.447  35.233 -10.596  1.00  0.89           N  
ATOM   3087  CA  GLN A 211      18.653  34.596 -11.641  1.00  0.89           C  
ATOM   3088  C   GLN A 211      17.867  33.386 -11.126  1.00  0.89           C  
ATOM   3089  O   GLN A 211      16.754  33.117 -11.586  1.00  0.89           O  
ATOM   3090  CB  GLN A 211      19.555  34.134 -12.793  1.00  0.89           C  
ATOM   3091  CG  GLN A 211      20.195  35.248 -13.611  1.00  0.89           C  
ATOM   3092  CD  GLN A 211      21.155  34.705 -14.675  1.00  0.89           C  
ATOM   3093  OE1 GLN A 211      21.748  33.625 -14.526  1.00  0.89           O  
ATOM   3094  NE2 GLN A 211      21.298  35.449 -15.764  1.00  0.89           N  
ATOM   3095  H   GLN A 211      20.466  35.225 -10.665  1.00  0.89           H  
ATOM   3096  HA  GLN A 211      17.941  35.327 -12.020  1.00  0.89           H  
ATOM   3097 1HB  GLN A 211      20.353  33.519 -12.397  1.00  0.89           H  
ATOM   3098 2HB  GLN A 211      18.977  33.512 -13.471  1.00  0.89           H  
ATOM   3099 1HG  GLN A 211      19.413  35.815 -14.110  1.00  0.89           H  
ATOM   3100 2HG  GLN A 211      20.756  35.897 -12.944  1.00  0.89           H  
ATOM   3101 1HE2 GLN A 211      21.902  35.148 -16.503  1.00  0.89           H  
ATOM   3102 2HE2 GLN A 211      20.797  36.310 -15.843  1.00  0.89           H  
ATOM   3103  N   GLN A 212      18.462  32.649 -10.184  1.00  0.86           N  
ATOM   3104  CA  GLN A 212      17.876  31.413  -9.675  1.00  0.86           C  
ATOM   3105  C   GLN A 212      17.067  31.530  -8.385  1.00  0.86           C  
ATOM   3106  O   GLN A 212      16.165  30.729  -8.159  1.00  0.86           O  
ATOM   3107  CB  GLN A 212      19.001  30.407  -9.427  1.00  0.86           C  
ATOM   3108  CG  GLN A 212      19.793  30.020 -10.673  1.00  0.86           C  
ATOM   3109  CD  GLN A 212      18.960  29.282 -11.663  1.00  0.86           C  
ATOM   3110  OE1 GLN A 212      18.448  28.224 -11.309  1.00  0.86           O  
ATOM   3111  NE2 GLN A 212      18.799  29.802 -12.875  1.00  0.86           N  
ATOM   3112  H   GLN A 212      19.390  32.930  -9.864  1.00  0.86           H  
ATOM   3113  HA  GLN A 212      17.213  31.021 -10.444  1.00  0.86           H  
ATOM   3114 1HB  GLN A 212      19.709  30.841  -8.715  1.00  0.86           H  
ATOM   3115 2HB  GLN A 212      18.595  29.502  -8.977  1.00  0.86           H  
ATOM   3116 1HG  GLN A 212      20.165  30.925 -11.152  1.00  0.86           H  
ATOM   3117 2HG  GLN A 212      20.627  29.385 -10.383  1.00  0.86           H  
ATOM   3118 1HE2 GLN A 212      18.240  29.330 -13.558  1.00  0.86           H  
ATOM   3119 2HE2 GLN A 212      19.231  30.674 -13.103  1.00  0.86           H  
ATOM   3120  N   LEU A 213      17.355  32.513  -7.539  1.00  0.83           N  
ATOM   3121  CA  LEU A 213      16.676  32.610  -6.249  1.00  0.83           C  
ATOM   3122  C   LEU A 213      15.129  32.538  -6.330  1.00  0.83           C  
ATOM   3123  O   LEU A 213      14.523  31.812  -5.540  1.00  0.83           O  
ATOM   3124  CB  LEU A 213      17.139  33.868  -5.479  1.00  0.83           C  
ATOM   3125  CG  LEU A 213      16.563  34.004  -4.117  1.00  0.83           C  
ATOM   3126  CD1 LEU A 213      17.058  32.859  -3.345  1.00  0.83           C  
ATOM   3127  CD2 LEU A 213      16.959  35.316  -3.492  1.00  0.83           C  
ATOM   3128  H   LEU A 213      18.104  33.164  -7.754  1.00  0.83           H  
ATOM   3129  HA  LEU A 213      16.999  31.754  -5.656  1.00  0.83           H  
ATOM   3130 1HB  LEU A 213      18.217  33.802  -5.358  1.00  0.83           H  
ATOM   3131 2HB  LEU A 213      16.944  34.762  -6.012  1.00  0.83           H  
ATOM   3132  HG  LEU A 213      15.496  33.932  -4.159  1.00  0.83           H  
ATOM   3133 1HD1 LEU A 213      16.661  32.885  -2.360  1.00  0.83           H  
ATOM   3134 2HD1 LEU A 213      16.731  31.967  -3.854  1.00  0.83           H  
ATOM   3135 3HD1 LEU A 213      18.147  32.881  -3.301  1.00  0.83           H  
ATOM   3136 1HD2 LEU A 213      16.551  35.374  -2.492  1.00  0.83           H  
ATOM   3137 2HD2 LEU A 213      18.014  35.382  -3.450  1.00  0.83           H  
ATOM   3138 3HD2 LEU A 213      16.590  36.135  -4.072  1.00  0.83           H  
ATOM   3139  N   PRO A 214      14.437  33.242  -7.266  1.00  0.79           N  
ATOM   3140  CA  PRO A 214      12.993  33.213  -7.459  1.00  0.79           C  
ATOM   3141  C   PRO A 214      12.431  31.820  -7.784  1.00  0.79           C  
ATOM   3142  O   PRO A 214      11.223  31.614  -7.695  1.00  0.79           O  
ATOM   3143  CB  PRO A 214      12.774  34.185  -8.624  1.00  0.79           C  
ATOM   3144  CG  PRO A 214      13.974  35.088  -8.601  1.00  0.79           C  
ATOM   3145  CD  PRO A 214      15.104  34.189  -8.215  1.00  0.79           C  
ATOM   3146  HA  PRO A 214      12.517  33.602  -6.548  1.00  0.79           H  
ATOM   3147 1HB  PRO A 214      12.684  33.622  -9.565  1.00  0.79           H  
ATOM   3148 2HB  PRO A 214      11.825  34.734  -8.482  1.00  0.79           H  
ATOM   3149 1HG  PRO A 214      14.127  35.553  -9.586  1.00  0.79           H  
ATOM   3150 2HG  PRO A 214      13.822  35.910  -7.882  1.00  0.79           H  
ATOM   3151 1HD  PRO A 214      15.448  33.669  -9.119  1.00  0.79           H  
ATOM   3152 2HD  PRO A 214      15.870  34.791  -7.789  1.00  0.79           H  
ATOM   3153  N   ARG A 215      13.285  30.876  -8.221  1.00  0.76           N  
ATOM   3154  CA  ARG A 215      12.836  29.527  -8.575  1.00  0.76           C  
ATOM   3155  C   ARG A 215      12.642  28.656  -7.339  1.00  0.76           C  
ATOM   3156  O   ARG A 215      12.102  27.550  -7.420  1.00  0.76           O  
ATOM   3157  CB  ARG A 215      13.862  28.805  -9.445  1.00  0.76           C  
ATOM   3158  CG  ARG A 215      14.114  29.369 -10.823  1.00  0.76           C  
ATOM   3159  CD  ARG A 215      15.166  28.564 -11.530  1.00  0.76           C  
ATOM   3160  NE  ARG A 215      14.702  27.201 -11.880  1.00  0.76           N  
ATOM   3161  CZ  ARG A 215      15.507  26.153 -12.230  1.00  0.76           C  
ATOM   3162  NH1 ARG A 215      16.815  26.284 -12.263  1.00  0.76           N  
ATOM   3163  NH2 ARG A 215      14.970  24.982 -12.539  1.00  0.76           N  
ATOM   3164  H   ARG A 215      14.285  31.054  -8.277  1.00  0.76           H  
ATOM   3165  HA  ARG A 215      11.890  29.602  -9.110  1.00  0.76           H  
ATOM   3166 1HB  ARG A 215      14.815  28.778  -8.923  1.00  0.76           H  
ATOM   3167 2HB  ARG A 215      13.547  27.772  -9.578  1.00  0.76           H  
ATOM   3168 1HG  ARG A 215      13.197  29.352 -11.409  1.00  0.76           H  
ATOM   3169 2HG  ARG A 215      14.475  30.399 -10.726  1.00  0.76           H  
ATOM   3170 1HD  ARG A 215      15.480  29.072 -12.441  1.00  0.76           H  
ATOM   3171 2HD  ARG A 215      16.013  28.468 -10.860  1.00  0.76           H  
ATOM   3172  HE  ARG A 215      13.707  27.037 -11.873  1.00  0.76           H  
ATOM   3173 1HH1 ARG A 215      17.264  27.159 -12.014  1.00  0.76           H  
ATOM   3174 2HH1 ARG A 215      17.430  25.498 -12.520  1.00  0.76           H  
ATOM   3175 1HH2 ARG A 215      13.968  24.861 -12.519  1.00  0.76           H  
ATOM   3176 2HH2 ARG A 215      15.574  24.212 -12.798  1.00  0.76           H  
ATOM   3177  N   ALA A 216      13.150  29.120  -6.207  1.00  0.72           N  
ATOM   3178  CA  ALA A 216      13.107  28.356  -4.974  1.00  0.72           C  
ATOM   3179  C   ALA A 216      11.696  28.085  -4.473  1.00  0.72           C  
ATOM   3180  O   ALA A 216      10.783  28.895  -4.641  1.00  0.72           O  
ATOM   3181  CB  ALA A 216      13.865  29.084  -3.916  1.00  0.72           C  
ATOM   3182  H   ALA A 216      13.578  30.046  -6.181  1.00  0.72           H  
ATOM   3183  HA  ALA A 216      13.579  27.393  -5.155  1.00  0.72           H  
ATOM   3184 1HB  ALA A 216      13.829  28.476  -3.032  1.00  0.72           H  
ATOM   3185 2HB  ALA A 216      14.884  29.245  -4.236  1.00  0.72           H  
ATOM   3186 3HB  ALA A 216      13.390  30.037  -3.729  1.00  0.72           H  
ATOM   3187  N   ALA A 217      11.529  26.927  -3.821  1.00  0.69           N  
ATOM   3188  CA  ALA A 217      10.266  26.554  -3.181  1.00  0.69           C  
ATOM   3189  C   ALA A 217       9.929  27.558  -2.090  1.00  0.69           C  
ATOM   3190  O   ALA A 217       8.760  27.890  -1.863  1.00  0.69           O  
ATOM   3191  CB  ALA A 217      10.361  25.165  -2.586  1.00  0.69           C  
ATOM   3192  H   ALA A 217      12.329  26.312  -3.706  1.00  0.69           H  
ATOM   3193  HA  ALA A 217       9.477  26.583  -3.932  1.00  0.69           H  
ATOM   3194 1HB  ALA A 217       9.412  24.903  -2.120  1.00  0.69           H  
ATOM   3195 2HB  ALA A 217      10.591  24.448  -3.370  1.00  0.69           H  
ATOM   3196 3HB  ALA A 217      11.150  25.145  -1.834  1.00  0.69           H  
ATOM   3197  N   ALA A 218      10.985  28.018  -1.422  1.00  0.67           N  
ATOM   3198  CA  ALA A 218      10.897  29.029  -0.372  1.00  0.67           C  
ATOM   3199  C   ALA A 218      12.236  29.685  -0.206  1.00  0.67           C  
ATOM   3200  O   ALA A 218      13.237  29.047  -0.467  1.00  0.67           O  
ATOM   3201  CB  ALA A 218      10.467  28.426   0.943  1.00  0.67           C  
ATOM   3202  H   ALA A 218      11.894  27.628  -1.683  1.00  0.67           H  
ATOM   3203  HA  ALA A 218      10.184  29.783  -0.682  1.00  0.67           H  
ATOM   3204 1HB  ALA A 218      10.402  29.217   1.675  1.00  0.67           H  
ATOM   3205 2HB  ALA A 218       9.516  27.969   0.812  1.00  0.67           H  
ATOM   3206 3HB  ALA A 218      11.176  27.689   1.270  1.00  0.67           H  
ATOM   3207  N   VAL A 219      12.279  30.926   0.260  1.00  0.66           N  
ATOM   3208  CA  VAL A 219      13.590  31.532   0.530  1.00  0.66           C  
ATOM   3209  C   VAL A 219      13.696  31.984   1.969  1.00  0.66           C  
ATOM   3210  O   VAL A 219      12.990  32.893   2.386  1.00  0.66           O  
ATOM   3211  CB  VAL A 219      13.837  32.745  -0.383  1.00  0.66           C  
ATOM   3212  CG1 VAL A 219      15.189  33.335  -0.047  1.00  0.66           C  
ATOM   3213  CG2 VAL A 219      13.713  32.303  -1.877  1.00  0.66           C  
ATOM   3214  H   VAL A 219      11.403  31.422   0.441  1.00  0.66           H  
ATOM   3215  HA  VAL A 219      14.374  30.792   0.347  1.00  0.66           H  
ATOM   3216  HB  VAL A 219      13.096  33.515  -0.184  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 219      15.386  34.201  -0.666  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 219      15.204  33.635   1.002  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 219      15.956  32.586  -0.209  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 219      13.883  33.128  -2.542  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 219      14.428  31.543  -2.097  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 219      12.714  31.909  -2.057  1.00  0.66           H  
ATOM   3223  N   ALA A 220      14.587  31.388   2.738  1.00  0.67           N  
ATOM   3224  CA  ALA A 220      14.640  31.768   4.140  1.00  0.67           C  
ATOM   3225  C   ALA A 220      15.636  32.885   4.344  1.00  0.67           C  
ATOM   3226  O   ALA A 220      16.694  32.870   3.713  1.00  0.67           O  
ATOM   3227  CB  ALA A 220      14.995  30.581   4.999  1.00  0.67           C  
ATOM   3228  H   ALA A 220      15.224  30.686   2.352  1.00  0.67           H  
ATOM   3229  HA  ALA A 220      13.664  32.130   4.430  1.00  0.67           H  
ATOM   3230 1HB  ALA A 220      15.003  30.891   6.032  1.00  0.67           H  
ATOM   3231 2HB  ALA A 220      14.257  29.791   4.861  1.00  0.67           H  
ATOM   3232 3HB  ALA A 220      15.964  30.225   4.717  1.00  0.67           H  
ATOM   3233  N   THR A 221      15.314  33.835   5.222  1.00  0.69           N  
ATOM   3234  CA  THR A 221      16.272  34.905   5.503  1.00  0.69           C  
ATOM   3235  C   THR A 221      16.487  35.100   7.008  1.00  0.69           C  
ATOM   3236  O   THR A 221      15.532  35.032   7.795  1.00  0.69           O  
ATOM   3237  CB  THR A 221      15.760  36.252   4.906  1.00  0.69           C  
ATOM   3238  OG1 THR A 221      14.549  36.629   5.574  1.00  0.69           O  
ATOM   3239  CG2 THR A 221      15.458  36.121   3.383  1.00  0.69           C  
ATOM   3240  H   THR A 221      14.399  33.791   5.676  1.00  0.69           H  
ATOM   3241  HA  THR A 221      17.235  34.650   5.061  1.00  0.69           H  
ATOM   3242  HB  THR A 221      16.517  37.021   5.065  1.00  0.69           H  
ATOM   3243  HG1 THR A 221      14.420  37.589   5.526  1.00  0.69           H  
ATOM   3244 1HG2 THR A 221      15.102  37.076   3.002  1.00  0.69           H  
ATOM   3245 2HG2 THR A 221      16.354  35.835   2.849  1.00  0.69           H  
ATOM   3246 3HG2 THR A 221      14.689  35.364   3.220  1.00  0.69           H  
ATOM   3247  N   ASN A 222      17.701  35.512   7.394  1.00  0.74           N  
ATOM   3248  CA  ASN A 222      17.965  35.804   8.813  1.00  0.74           C  
ATOM   3249  C   ASN A 222      17.478  37.173   9.287  1.00  0.74           C  
ATOM   3250  O   ASN A 222      17.543  37.469  10.478  1.00  0.74           O  
ATOM   3251  CB  ASN A 222      19.431  35.700   9.164  1.00  0.74           C  
ATOM   3252  CG  ASN A 222      19.990  34.331   9.186  1.00  0.74           C  
ATOM   3253  OD1 ASN A 222      19.302  33.311   9.273  1.00  0.74           O  
ATOM   3254  ND2 ASN A 222      21.290  34.296   9.160  1.00  0.74           N  
ATOM   3255  H   ASN A 222      18.466  35.522   6.712  1.00  0.74           H  
ATOM   3256  HA  ASN A 222      17.433  35.061   9.408  1.00  0.74           H  
ATOM   3257 1HB  ASN A 222      20.002  36.276   8.441  1.00  0.74           H  
ATOM   3258 2HB  ASN A 222      19.590  36.151  10.141  1.00  0.74           H  
ATOM   3259 1HD2 ASN A 222      21.769  33.424   9.195  1.00  0.74           H  
ATOM   3260 2HD2 ASN A 222      21.811  35.148   9.112  1.00  0.74           H  
ATOM   3261  N   THR A 223      17.010  38.017   8.380  1.00  0.79           N  
ATOM   3262  CA  THR A 223      16.515  39.325   8.796  1.00  0.79           C  
ATOM   3263  C   THR A 223      15.060  39.172   9.218  1.00  0.79           C  
ATOM   3264  O   THR A 223      14.250  38.641   8.467  1.00  0.79           O  
ATOM   3265  CB  THR A 223      16.579  40.353   7.649  1.00  0.79           C  
ATOM   3266  OG1 THR A 223      17.930  40.511   7.185  1.00  0.79           O  
ATOM   3267  CG2 THR A 223      16.071  41.720   8.109  1.00  0.79           C  
ATOM   3268  H   THR A 223      16.985  37.739   7.410  1.00  0.79           H  
ATOM   3269  HA  THR A 223      17.090  39.681   9.651  1.00  0.79           H  
ATOM   3270  HB  THR A 223      15.957  40.001   6.828  1.00  0.79           H  
ATOM   3271  HG1 THR A 223      18.298  39.643   6.982  1.00  0.79           H  
ATOM   3272 1HG2 THR A 223      16.113  42.425   7.278  1.00  0.79           H  
ATOM   3273 2HG2 THR A 223      15.034  41.636   8.447  1.00  0.79           H  
ATOM   3274 3HG2 THR A 223      16.689  42.086   8.925  1.00  0.79           H  
ATOM   3275  N   PHE A 224      14.728  39.609  10.419  1.00  0.84           N  
ATOM   3276  CA  PHE A 224      13.341  39.525  10.866  1.00  0.84           C  
ATOM   3277  C   PHE A 224      12.483  40.670  10.313  1.00  0.84           C  
ATOM   3278  O   PHE A 224      12.941  41.797  10.248  1.00  0.84           O  
ATOM   3279  CB  PHE A 224      13.216  39.401  12.376  1.00  0.84           C  
ATOM   3280  CG  PHE A 224      11.829  39.422  12.735  1.00  0.84           C  
ATOM   3281  CD1 PHE A 224      11.032  38.370  12.388  1.00  0.84           C  
ATOM   3282  CD2 PHE A 224      11.296  40.488  13.398  1.00  0.84           C  
ATOM   3283  CE1 PHE A 224       9.719  38.380  12.674  1.00  0.84           C  
ATOM   3284  CE2 PHE A 224       9.955  40.517  13.711  1.00  0.84           C  
ATOM   3285  CZ  PHE A 224       9.158  39.460  13.345  1.00  0.84           C  
ATOM   3286  H   PHE A 224      15.434  40.020  11.011  1.00  0.84           H  
ATOM   3287  HA  PHE A 224      12.925  38.600  10.472  1.00  0.84           H  
ATOM   3288 1HB  PHE A 224      13.634  38.462  12.708  1.00  0.84           H  
ATOM   3289 2HB  PHE A 224      13.732  40.205  12.887  1.00  0.84           H  
ATOM   3290  HD1 PHE A 224      11.465  37.522  11.852  1.00  0.84           H  
ATOM   3291  HD2 PHE A 224      11.949  41.310  13.662  1.00  0.84           H  
ATOM   3292  HE1 PHE A 224       9.133  37.531  12.366  1.00  0.84           H  
ATOM   3293  HE2 PHE A 224       9.525  41.363  14.241  1.00  0.84           H  
ATOM   3294  HZ  PHE A 224       8.100  39.476  13.586  1.00  0.84           H  
ATOM   3295  N   ASP A 225      11.215  40.379   9.984  1.00  0.89           N  
ATOM   3296  CA  ASP A 225      10.245  41.325   9.398  1.00  0.89           C  
ATOM   3297  C   ASP A 225      10.204  42.736  10.015  1.00  0.89           C  
ATOM   3298  O   ASP A 225       9.906  43.714   9.329  1.00  0.89           O  
ATOM   3299  CB  ASP A 225       8.814  40.769   9.556  1.00  0.89           C  
ATOM   3300  CG  ASP A 225       8.457  39.575   8.678  1.00  0.89           C  
ATOM   3301  OD1 ASP A 225       9.176  39.261   7.758  1.00  0.89           O  
ATOM   3302  OD2 ASP A 225       7.433  38.990   8.936  1.00  0.89           O  
ATOM   3303  H   ASP A 225      10.916  39.425  10.112  1.00  0.89           H  
ATOM   3304  HA  ASP A 225      10.486  41.427   8.341  1.00  0.89           H  
ATOM   3305 1HB  ASP A 225       8.660  40.482  10.592  1.00  0.89           H  
ATOM   3306 2HB  ASP A 225       8.106  41.568   9.343  1.00  0.89           H  
ATOM   3307  N   GLY A 226      10.422  42.844  11.315  1.00  0.92           N  
ATOM   3308  CA  GLY A 226      10.358  44.133  11.996  1.00  0.92           C  
ATOM   3309  C   GLY A 226      11.711  44.861  12.050  1.00  0.92           C  
ATOM   3310  O   GLY A 226      11.820  45.921  12.670  1.00  0.92           O  
ATOM   3311  H   GLY A 226      10.661  42.014  11.830  1.00  0.92           H  
ATOM   3312 1HA  GLY A 226       9.638  44.766  11.480  1.00  0.92           H  
ATOM   3313 2HA  GLY A 226       9.971  43.987  13.000  1.00  0.92           H  
ATOM   3314  N   VAL A 227      12.738  44.280  11.427  1.00  0.94           N  
ATOM   3315  CA  VAL A 227      14.085  44.840  11.412  1.00  0.94           C  
ATOM   3316  C   VAL A 227      14.265  45.763  10.208  1.00  0.94           C  
ATOM   3317  O   VAL A 227      14.753  46.882  10.371  1.00  0.94           O  
ATOM   3318  CB  VAL A 227      15.161  43.733  11.441  1.00  0.94           C  
ATOM   3319  CG1 VAL A 227      16.561  44.344  11.314  1.00  0.94           C  
ATOM   3320  CG2 VAL A 227      15.030  42.940  12.748  1.00  0.94           C  
ATOM   3321  H   VAL A 227      12.585  43.409  10.934  1.00  0.94           H  
ATOM   3322  HA  VAL A 227      14.215  45.436  12.312  1.00  0.94           H  
ATOM   3323  HB  VAL A 227      15.014  43.074  10.594  1.00  0.94           H  
ATOM   3324 1HG1 VAL A 227      17.312  43.554  11.317  1.00  0.94           H  
ATOM   3325 2HG1 VAL A 227      16.609  44.885  10.380  1.00  0.94           H  
ATOM   3326 3HG1 VAL A 227      16.748  45.027  12.144  1.00  0.94           H  
ATOM   3327 1HG2 VAL A 227      15.774  42.145  12.771  1.00  0.94           H  
ATOM   3328 2HG2 VAL A 227      15.183  43.607  13.597  1.00  0.94           H  
ATOM   3329 3HG2 VAL A 227      14.034  42.513  12.801  1.00  0.94           H  
ATOM   3330  N   ASP A 228      13.842  45.351   9.000  1.00  0.94           N  
ATOM   3331  CA  ASP A 228      13.953  46.246   7.854  1.00  0.94           C  
ATOM   3332  C   ASP A 228      12.674  46.335   7.034  1.00  0.94           C  
ATOM   3333  O   ASP A 228      12.668  45.956   5.863  1.00  0.94           O  
ATOM   3334  CB  ASP A 228      15.073  45.800   6.929  1.00  0.94           C  
ATOM   3335  CG  ASP A 228      15.229  46.733   5.720  1.00  0.94           C  
ATOM   3336  OD1 ASP A 228      14.289  47.464   5.388  1.00  0.94           O  
ATOM   3337  OD2 ASP A 228      16.250  46.678   5.114  1.00  0.94           O  
ATOM   3338  H   ASP A 228      13.432  44.418   8.824  1.00  0.94           H  
ATOM   3339  HA  ASP A 228      14.205  47.240   8.216  1.00  0.94           H  
ATOM   3340 1HB  ASP A 228      16.000  45.772   7.475  1.00  0.94           H  
ATOM   3341 2HB  ASP A 228      14.863  44.782   6.575  1.00  0.94           H  
ATOM   3342  N   PRO A 229      11.635  47.027   7.538  1.00  0.93           N  
ATOM   3343  CA  PRO A 229      10.296  47.095   6.979  1.00  0.93           C  
ATOM   3344  C   PRO A 229      10.237  47.440   5.499  1.00  0.93           C  
ATOM   3345  O   PRO A 229       9.310  47.011   4.819  1.00  0.93           O  
ATOM   3346  CB  PRO A 229       9.660  48.227   7.795  1.00  0.93           C  
ATOM   3347  CG  PRO A 229      10.367  48.179   9.112  1.00  0.93           C  
ATOM   3348  CD  PRO A 229      11.794  47.847   8.765  1.00  0.93           C  
ATOM   3349  HA  PRO A 229       9.786  46.142   7.174  1.00  0.93           H  
ATOM   3350 1HB  PRO A 229       9.792  49.188   7.270  1.00  0.93           H  
ATOM   3351 2HB  PRO A 229       8.578  48.057   7.887  1.00  0.93           H  
ATOM   3352 1HG  PRO A 229      10.270  49.139   9.638  1.00  0.93           H  
ATOM   3353 2HG  PRO A 229       9.910  47.412   9.760  1.00  0.93           H  
ATOM   3354 1HD  PRO A 229      12.381  48.753   8.558  1.00  0.93           H  
ATOM   3355 2HD  PRO A 229      12.182  47.282   9.591  1.00  0.93           H  
ATOM   3356  N   LEU A 230      11.202  48.192   4.973  1.00  0.91           N  
ATOM   3357  CA  LEU A 230      11.109  48.552   3.570  1.00  0.91           C  
ATOM   3358  C   LEU A 230      11.483  47.385   2.687  1.00  0.91           C  
ATOM   3359  O   LEU A 230      10.730  47.018   1.783  1.00  0.91           O  
ATOM   3360  CB  LEU A 230      12.040  49.718   3.261  1.00  0.91           C  
ATOM   3361  CG  LEU A 230      11.694  51.033   3.931  1.00  0.91           C  
ATOM   3362  CD1 LEU A 230      12.792  52.047   3.633  1.00  0.91           C  
ATOM   3363  CD2 LEU A 230      10.346  51.504   3.425  1.00  0.91           C  
ATOM   3364  H   LEU A 230      11.999  48.495   5.524  1.00  0.91           H  
ATOM   3365  HA  LEU A 230      10.082  48.839   3.348  1.00  0.91           H  
ATOM   3366 1HB  LEU A 230      13.056  49.442   3.564  1.00  0.91           H  
ATOM   3367 2HB  LEU A 230      12.033  49.875   2.192  1.00  0.91           H  
ATOM   3368  HG  LEU A 230      11.649  50.891   5.013  1.00  0.91           H  
ATOM   3369 1HD1 LEU A 230      12.558  52.992   4.120  1.00  0.91           H  
ATOM   3370 2HD1 LEU A 230      13.744  51.668   4.011  1.00  0.91           H  
ATOM   3371 3HD1 LEU A 230      12.866  52.204   2.561  1.00  0.91           H  
ATOM   3372 1HD2 LEU A 230      10.084  52.448   3.905  1.00  0.91           H  
ATOM   3373 2HD2 LEU A 230      10.392  51.643   2.345  1.00  0.91           H  
ATOM   3374 3HD2 LEU A 230       9.588  50.754   3.663  1.00  0.91           H  
ATOM   3375  N   ILE A 231      12.609  46.753   2.969  1.00  0.89           N  
ATOM   3376  CA  ILE A 231      12.986  45.640   2.123  1.00  0.89           C  
ATOM   3377  C   ILE A 231      12.143  44.444   2.448  1.00  0.89           C  
ATOM   3378  O   ILE A 231      11.748  43.700   1.553  1.00  0.89           O  
ATOM   3379  CB  ILE A 231      14.466  45.307   2.210  1.00  0.89           C  
ATOM   3380  CG1 ILE A 231      15.263  46.465   1.701  1.00  0.89           C  
ATOM   3381  CG2 ILE A 231      14.757  44.062   1.387  1.00  0.89           C  
ATOM   3382  CD1 ILE A 231      14.942  46.783   0.279  1.00  0.89           C  
ATOM   3383  H   ILE A 231      13.206  47.043   3.764  1.00  0.89           H  
ATOM   3384  HA  ILE A 231      12.785  45.915   1.089  1.00  0.89           H  
ATOM   3385  HB  ILE A 231      14.747  45.137   3.253  1.00  0.89           H  
ATOM   3386 1HG1 ILE A 231      15.059  47.343   2.325  1.00  0.89           H  
ATOM   3387 2HG1 ILE A 231      16.303  46.234   1.767  1.00  0.89           H  
ATOM   3388 1HG2 ILE A 231      15.806  43.835   1.448  1.00  0.89           H  
ATOM   3389 2HG2 ILE A 231      14.178  43.226   1.778  1.00  0.89           H  
ATOM   3390 3HG2 ILE A 231      14.483  44.239   0.353  1.00  0.89           H  
ATOM   3391 1HD1 ILE A 231      15.532  47.614  -0.052  1.00  0.89           H  
ATOM   3392 2HD1 ILE A 231      15.166  45.926  -0.326  1.00  0.89           H  
ATOM   3393 3HD1 ILE A 231      13.890  47.026   0.180  1.00  0.89           H  
ATOM   3394  N   ASP A 232      11.879  44.238   3.725  1.00  0.88           N  
ATOM   3395  CA  ASP A 232      11.099  43.096   4.140  1.00  0.88           C  
ATOM   3396  C   ASP A 232       9.698  43.152   3.505  1.00  0.88           C  
ATOM   3397  O   ASP A 232       9.185  42.127   3.059  1.00  0.88           O  
ATOM   3398  CB  ASP A 232      11.041  43.087   5.667  1.00  0.88           C  
ATOM   3399  CG  ASP A 232      12.449  42.740   6.305  1.00  0.88           C  
ATOM   3400  OD1 ASP A 232      13.285  42.206   5.596  1.00  0.88           O  
ATOM   3401  OD2 ASP A 232      12.692  43.095   7.463  1.00  0.88           O  
ATOM   3402  H   ASP A 232      12.218  44.899   4.426  1.00  0.88           H  
ATOM   3403  HA  ASP A 232      11.598  42.189   3.798  1.00  0.88           H  
ATOM   3404 1HB  ASP A 232      10.724  44.064   6.031  1.00  0.88           H  
ATOM   3405 2HB  ASP A 232      10.306  42.354   6.004  1.00  0.88           H  
ATOM   3406  N   ALA A 233       9.082  44.351   3.429  1.00  0.86           N  
ATOM   3407  CA  ALA A 233       7.774  44.506   2.787  1.00  0.86           C  
ATOM   3408  C   ALA A 233       7.805  44.238   1.286  1.00  0.86           C  
ATOM   3409  O   ALA A 233       6.860  43.661   0.744  1.00  0.86           O  
ATOM   3410  CB  ALA A 233       7.232  45.899   3.000  1.00  0.86           C  
ATOM   3411  H   ALA A 233       9.502  45.189   3.828  1.00  0.86           H  
ATOM   3412  HA  ALA A 233       7.095  43.786   3.242  1.00  0.86           H  
ATOM   3413 1HB  ALA A 233       6.250  45.978   2.540  1.00  0.86           H  
ATOM   3414 2HB  ALA A 233       7.151  46.101   4.064  1.00  0.86           H  
ATOM   3415 3HB  ALA A 233       7.911  46.623   2.538  1.00  0.86           H  
ATOM   3416  N   ASP A 234       8.879  44.654   0.603  1.00  0.84           N  
ATOM   3417  CA  ASP A 234       8.970  44.466  -0.843  1.00  0.84           C  
ATOM   3418  C   ASP A 234       9.530  43.123  -1.287  1.00  0.84           C  
ATOM   3419  O   ASP A 234       9.222  42.657  -2.380  1.00  0.84           O  
ATOM   3420  CB  ASP A 234       9.762  45.587  -1.517  1.00  0.84           C  
ATOM   3421  CG  ASP A 234       9.038  46.954  -1.475  1.00  0.84           C  
ATOM   3422  OD1 ASP A 234       7.889  47.001  -1.867  1.00  0.84           O  
ATOM   3423  OD2 ASP A 234       9.649  47.932  -1.129  1.00  0.84           O  
ATOM   3424  H   ASP A 234       9.628  45.154   1.088  1.00  0.84           H  
ATOM   3425  HA  ASP A 234       7.957  44.529  -1.236  1.00  0.84           H  
ATOM   3426 1HB  ASP A 234      10.736  45.688  -1.017  1.00  0.84           H  
ATOM   3427 2HB  ASP A 234       9.947  45.323  -2.546  1.00  0.84           H  
ATOM   3428  N   LEU A 235      10.357  42.484  -0.476  1.00  0.82           N  
ATOM   3429  CA  LEU A 235      10.960  41.227  -0.889  1.00  0.82           C  
ATOM   3430  C   LEU A 235       9.953  40.179  -1.444  1.00  0.82           C  
ATOM   3431  O   LEU A 235      10.267  39.557  -2.461  1.00  0.82           O  
ATOM   3432  CB  LEU A 235      11.839  40.644   0.232  1.00  0.82           C  
ATOM   3433  CG  LEU A 235      12.526  39.397  -0.142  1.00  0.82           C  
ATOM   3434  CD1 LEU A 235      13.437  39.737  -1.293  1.00  0.82           C  
ATOM   3435  CD2 LEU A 235      13.304  38.849   1.053  1.00  0.82           C  
ATOM   3436  H   LEU A 235      10.612  42.888   0.421  1.00  0.82           H  
ATOM   3437  HA  LEU A 235      11.644  41.459  -1.702  1.00  0.82           H  
ATOM   3438 1HB  LEU A 235      12.614  41.377   0.464  1.00  0.82           H  
ATOM   3439 2HB  LEU A 235      11.283  40.476   1.135  1.00  0.82           H  
ATOM   3440  HG  LEU A 235      11.799  38.653  -0.477  1.00  0.82           H  
ATOM   3441 1HD1 LEU A 235      13.960  38.869  -1.615  1.00  0.82           H  
ATOM   3442 2HD1 LEU A 235      12.852  40.130  -2.122  1.00  0.82           H  
ATOM   3443 3HD1 LEU A 235      14.150  40.490  -0.960  1.00  0.82           H  
ATOM   3444 1HD2 LEU A 235      13.817  37.934   0.764  1.00  0.82           H  
ATOM   3445 2HD2 LEU A 235      14.033  39.589   1.387  1.00  0.82           H  
ATOM   3446 3HD2 LEU A 235      12.609  38.632   1.866  1.00  0.82           H  
ATOM   3447  N   PRO A 236       8.746  39.948  -0.848  1.00  0.81           N  
ATOM   3448  CA  PRO A 236       7.703  39.037  -1.328  1.00  0.81           C  
ATOM   3449  C   PRO A 236       7.197  39.370  -2.735  1.00  0.81           C  
ATOM   3450  O   PRO A 236       6.515  38.562  -3.363  1.00  0.81           O  
ATOM   3451  CB  PRO A 236       6.586  39.219  -0.293  1.00  0.81           C  
ATOM   3452  CG  PRO A 236       7.277  39.700   0.945  1.00  0.81           C  
ATOM   3453  CD  PRO A 236       8.386  40.569   0.449  1.00  0.81           C  
ATOM   3454  HA  PRO A 236       8.085  38.011  -1.311  1.00  0.81           H  
ATOM   3455 1HB  PRO A 236       5.849  39.942  -0.672  1.00  0.81           H  
ATOM   3456 2HB  PRO A 236       6.056  38.264  -0.149  1.00  0.81           H  
ATOM   3457 1HG  PRO A 236       6.575  40.272   1.569  1.00  0.81           H  
ATOM   3458 2HG  PRO A 236       7.626  38.866   1.555  1.00  0.81           H  
ATOM   3459 1HD  PRO A 236       7.982  41.554   0.311  1.00  0.81           H  
ATOM   3460 2HD  PRO A 236       9.177  40.546   1.164  1.00  0.81           H  
ATOM   3461  N   ALA A 237       7.432  40.601  -3.201  1.00  0.79           N  
ATOM   3462  CA  ALA A 237       7.001  41.005  -4.529  1.00  0.79           C  
ATOM   3463  C   ALA A 237       8.006  40.544  -5.583  1.00  0.79           C  
ATOM   3464  O   ALA A 237       7.742  40.631  -6.785  1.00  0.79           O  
ATOM   3465  CB  ALA A 237       6.839  42.513  -4.593  1.00  0.79           C  
ATOM   3466  H   ALA A 237       7.981  41.273  -2.673  1.00  0.79           H  
ATOM   3467  HA  ALA A 237       6.044  40.529  -4.736  1.00  0.79           H  
ATOM   3468 1HB  ALA A 237       6.497  42.801  -5.585  1.00  0.79           H  
ATOM   3469 2HB  ALA A 237       6.112  42.835  -3.848  1.00  0.79           H  
ATOM   3470 3HB  ALA A 237       7.796  42.988  -4.390  1.00  0.79           H  
ATOM   3471  N   LYS A 238       9.176  40.087  -5.127  1.00  0.77           N  
ATOM   3472  CA  LYS A 238      10.240  39.645  -6.012  1.00  0.77           C  
ATOM   3473  C   LYS A 238      10.419  38.141  -5.865  1.00  0.77           C  
ATOM   3474  O   LYS A 238      10.588  37.418  -6.852  1.00  0.77           O  
ATOM   3475  CB  LYS A 238      11.530  40.377  -5.666  1.00  0.77           C  
ATOM   3476  CG  LYS A 238      11.422  41.904  -5.745  1.00  0.77           C  
ATOM   3477  CD  LYS A 238      11.130  42.381  -7.163  1.00  0.77           C  
ATOM   3478  CE  LYS A 238      11.000  43.898  -7.230  1.00  0.77           C  
ATOM   3479  NZ  LYS A 238      10.770  44.378  -8.630  1.00  0.77           N  
ATOM   3480  H   LYS A 238       9.340  40.028  -4.128  1.00  0.77           H  
ATOM   3481  HA  LYS A 238       9.964  39.860  -7.044  1.00  0.77           H  
ATOM   3482 1HB  LYS A 238      11.848  40.104  -4.655  1.00  0.77           H  
ATOM   3483 2HB  LYS A 238      12.307  40.065  -6.355  1.00  0.77           H  
ATOM   3484 1HG  LYS A 238      10.637  42.252  -5.067  1.00  0.77           H  
ATOM   3485 2HG  LYS A 238      12.366  42.335  -5.426  1.00  0.77           H  
ATOM   3486 1HD  LYS A 238      11.942  42.071  -7.822  1.00  0.77           H  
ATOM   3487 2HD  LYS A 238      10.201  41.929  -7.518  1.00  0.77           H  
ATOM   3488 1HE  LYS A 238      10.160  44.205  -6.608  1.00  0.77           H  
ATOM   3489 2HE  LYS A 238      11.903  44.355  -6.841  1.00  0.77           H  
ATOM   3490 1HZ  LYS A 238      10.685  45.384  -8.632  1.00  0.77           H  
ATOM   3491 2HZ  LYS A 238      11.557  44.106  -9.206  1.00  0.77           H  
ATOM   3492 3HZ  LYS A 238       9.925  43.966  -8.996  1.00  0.77           H  
ATOM   3493  N   LEU A 239      10.369  37.671  -4.621  1.00  0.76           N  
ATOM   3494  CA  LEU A 239      10.480  36.254  -4.348  1.00  0.76           C  
ATOM   3495  C   LEU A 239       9.081  35.730  -4.038  1.00  0.76           C  
ATOM   3496  O   LEU A 239       8.423  36.288  -3.173  1.00  0.76           O  
ATOM   3497  CB  LEU A 239      11.404  36.015  -3.167  1.00  0.76           C  
ATOM   3498  CG  LEU A 239      12.787  36.484  -3.366  1.00  0.76           C  
ATOM   3499  CD1 LEU A 239      13.560  36.209  -2.116  1.00  0.76           C  
ATOM   3500  CD2 LEU A 239      13.370  35.773  -4.582  1.00  0.76           C  
ATOM   3501  H   LEU A 239      10.246  38.319  -3.846  1.00  0.76           H  
ATOM   3502  HA  LEU A 239      10.925  35.776  -5.204  1.00  0.76           H  
ATOM   3503 1HB  LEU A 239      11.003  36.546  -2.303  1.00  0.76           H  
ATOM   3504 2HB  LEU A 239      11.434  34.947  -2.941  1.00  0.76           H  
ATOM   3505  HG  LEU A 239      12.791  37.561  -3.535  1.00  0.76           H  
ATOM   3506 1HD1 LEU A 239      14.565  36.547  -2.232  1.00  0.76           H  
ATOM   3507 2HD1 LEU A 239      13.099  36.718  -1.282  1.00  0.76           H  
ATOM   3508 3HD1 LEU A 239      13.557  35.176  -1.924  1.00  0.76           H  
ATOM   3509 1HD2 LEU A 239      14.378  36.099  -4.750  1.00  0.76           H  
ATOM   3510 2HD2 LEU A 239      13.356  34.700  -4.414  1.00  0.76           H  
ATOM   3511 3HD2 LEU A 239      12.771  36.005  -5.462  1.00  0.76           H  
ATOM   3512  N   PRO A 240       8.607  34.651  -4.677  1.00  0.74           N  
ATOM   3513  CA  PRO A 240       7.304  34.041  -4.445  1.00  0.74           C  
ATOM   3514  C   PRO A 240       7.010  33.567  -3.019  1.00  0.74           C  
ATOM   3515  O   PRO A 240       5.844  33.434  -2.647  1.00  0.74           O  
ATOM   3516  CB  PRO A 240       7.356  32.815  -5.366  1.00  0.74           C  
ATOM   3517  CG  PRO A 240       8.324  33.181  -6.456  1.00  0.74           C  
ATOM   3518  CD  PRO A 240       9.368  34.035  -5.791  1.00  0.74           C  
ATOM   3519  HA  PRO A 240       6.523  34.741  -4.777  1.00  0.74           H  
ATOM   3520 1HB  PRO A 240       7.680  31.928  -4.794  1.00  0.74           H  
ATOM   3521 2HB  PRO A 240       6.348  32.594  -5.748  1.00  0.74           H  
ATOM   3522 1HG  PRO A 240       8.757  32.265  -6.901  1.00  0.74           H  
ATOM   3523 2HG  PRO A 240       7.802  33.708  -7.268  1.00  0.74           H  
ATOM   3524 1HD  PRO A 240      10.209  33.421  -5.422  1.00  0.74           H  
ATOM   3525 2HD  PRO A 240       9.672  34.778  -6.544  1.00  0.74           H  
ATOM   3526  N   ASN A 241       8.043  33.275  -2.229  1.00  0.72           N  
ATOM   3527  CA  ASN A 241       7.793  32.746  -0.894  1.00  0.72           C  
ATOM   3528  C   ASN A 241       8.923  32.936   0.124  1.00  0.72           C  
ATOM   3529  O   ASN A 241       9.559  31.949   0.495  1.00  0.72           O  
ATOM   3530  CB  ASN A 241       7.449  31.272  -1.030  1.00  0.72           C  
ATOM   3531  CG  ASN A 241       6.976  30.615   0.220  1.00  0.72           C  
ATOM   3532  OD1 ASN A 241       6.399  31.226   1.128  1.00  0.72           O  
ATOM   3533  ND2 ASN A 241       7.201  29.337   0.272  1.00  0.72           N  
ATOM   3534  H   ASN A 241       8.989  33.403  -2.549  1.00  0.72           H  
ATOM   3535  HA  ASN A 241       6.912  33.248  -0.495  1.00  0.72           H  
ATOM   3536 1HB  ASN A 241       6.664  31.153  -1.775  1.00  0.72           H  
ATOM   3537 2HB  ASN A 241       8.308  30.736  -1.409  1.00  0.72           H  
ATOM   3538 1HD2 ASN A 241       6.911  28.810   1.066  1.00  0.72           H  
ATOM   3539 2HD2 ASN A 241       7.673  28.867  -0.505  1.00  0.72           H  
ATOM   3540  N   PRO A 242       9.270  34.161   0.538  1.00  0.71           N  
ATOM   3541  CA  PRO A 242      10.274  34.390   1.547  1.00  0.71           C  
ATOM   3542  C   PRO A 242       9.762  33.910   2.903  1.00  0.71           C  
ATOM   3543  O   PRO A 242       8.573  34.039   3.200  1.00  0.71           O  
ATOM   3544  CB  PRO A 242      10.456  35.910   1.518  1.00  0.71           C  
ATOM   3545  CG  PRO A 242       9.156  36.436   0.974  1.00  0.71           C  
ATOM   3546  CD  PRO A 242       8.674  35.371  -0.019  1.00  0.71           C  
ATOM   3547  HA  PRO A 242      11.191  33.874   1.258  1.00  0.71           H  
ATOM   3548 1HB  PRO A 242      10.682  36.276   2.534  1.00  0.71           H  
ATOM   3549 2HB  PRO A 242      11.318  36.172   0.885  1.00  0.71           H  
ATOM   3550 1HG  PRO A 242       8.444  36.601   1.793  1.00  0.71           H  
ATOM   3551 2HG  PRO A 242       9.347  37.407   0.512  1.00  0.71           H  
ATOM   3552 1HD  PRO A 242       7.580  35.334  -0.033  1.00  0.71           H  
ATOM   3553 2HD  PRO A 242       9.091  35.571  -0.998  1.00  0.71           H  
ATOM   3554  N   LEU A 243      10.668  33.414   3.729  1.00  0.70           N  
ATOM   3555  CA  LEU A 243      10.394  33.015   5.104  1.00  0.70           C  
ATOM   3556  C   LEU A 243      11.350  33.714   6.058  1.00  0.70           C  
ATOM   3557  O   LEU A 243      12.525  33.348   6.155  1.00  0.70           O  
ATOM   3558  CB  LEU A 243      10.549  31.502   5.251  1.00  0.70           C  
ATOM   3559  CG  LEU A 243       9.620  30.635   4.416  1.00  0.70           C  
ATOM   3560  CD1 LEU A 243      10.085  29.216   4.511  1.00  0.70           C  
ATOM   3561  CD2 LEU A 243       8.202  30.758   4.952  1.00  0.70           C  
ATOM   3562  H   LEU A 243      11.612  33.318   3.379  1.00  0.70           H  
ATOM   3563  HA  LEU A 243       9.374  33.302   5.359  1.00  0.70           H  
ATOM   3564 1HB  LEU A 243      11.562  31.229   4.983  1.00  0.70           H  
ATOM   3565 2HB  LEU A 243      10.394  31.235   6.297  1.00  0.70           H  
ATOM   3566  HG  LEU A 243       9.651  30.948   3.369  1.00  0.70           H  
ATOM   3567 1HD1 LEU A 243       9.438  28.582   3.929  1.00  0.70           H  
ATOM   3568 2HD1 LEU A 243      11.103  29.143   4.134  1.00  0.70           H  
ATOM   3569 3HD1 LEU A 243      10.049  28.921   5.539  1.00  0.70           H  
ATOM   3570 1HD2 LEU A 243       7.534  30.127   4.362  1.00  0.70           H  
ATOM   3571 2HD2 LEU A 243       8.181  30.439   5.997  1.00  0.70           H  
ATOM   3572 3HD2 LEU A 243       7.876  31.798   4.882  1.00  0.70           H  
ATOM   3573  N   SER A 244      10.881  34.692   6.802  1.00  0.71           N  
ATOM   3574  CA  SER A 244      11.832  35.350   7.683  1.00  0.71           C  
ATOM   3575  C   SER A 244      12.030  34.457   8.894  1.00  0.71           C  
ATOM   3576  O   SER A 244      11.091  34.244   9.659  1.00  0.71           O  
ATOM   3577  CB  SER A 244      11.310  36.707   8.107  1.00  0.71           C  
ATOM   3578  OG  SER A 244      11.174  37.561   6.998  1.00  0.71           O  
ATOM   3579  H   SER A 244       9.915  34.992   6.742  1.00  0.71           H  
ATOM   3580  HA  SER A 244      12.789  35.472   7.169  1.00  0.71           H  
ATOM   3581 1HB  SER A 244      10.344  36.594   8.596  1.00  0.71           H  
ATOM   3582 2HB  SER A 244      11.989  37.153   8.827  1.00  0.71           H  
ATOM   3583  HG  SER A 244      10.491  38.230   7.248  1.00  0.71           H  
ATOM   3584  N   ILE A 245      13.247  33.953   9.076  1.00  0.74           N  
ATOM   3585  CA  ILE A 245      13.556  33.051  10.179  1.00  0.74           C  
ATOM   3586  C   ILE A 245      14.236  33.831  11.291  1.00  0.74           C  
ATOM   3587  O   ILE A 245      14.171  33.466  12.466  1.00  0.74           O  
ATOM   3588  CB  ILE A 245      14.348  31.824   9.663  1.00  0.74           C  
ATOM   3589  CG1 ILE A 245      15.638  32.250   8.966  1.00  0.74           C  
ATOM   3590  CG2 ILE A 245      13.465  30.953   8.762  1.00  0.74           C  
ATOM   3591  CD1 ILE A 245      16.594  31.136   8.618  1.00  0.74           C  
ATOM   3592  H   ILE A 245      13.978  34.208   8.415  1.00  0.74           H  
ATOM   3593  HA  ILE A 245      12.621  32.660  10.579  1.00  0.74           H  
ATOM   3594  HB  ILE A 245      14.661  31.268  10.487  1.00  0.74           H  
ATOM   3595 1HG1 ILE A 245      15.362  32.712   8.046  1.00  0.74           H  
ATOM   3596 2HG1 ILE A 245      16.167  32.968   9.590  1.00  0.74           H  
ATOM   3597 1HG2 ILE A 245      14.035  30.086   8.446  1.00  0.74           H  
ATOM   3598 2HG2 ILE A 245      12.584  30.627   9.323  1.00  0.74           H  
ATOM   3599 3HG2 ILE A 245      13.149  31.520   7.890  1.00  0.74           H  
ATOM   3600 1HD1 ILE A 245      17.466  31.557   8.108  1.00  0.74           H  
ATOM   3601 2HD1 ILE A 245      16.903  30.663   9.507  1.00  0.74           H  
ATOM   3602 3HD1 ILE A 245      16.112  30.410   7.976  1.00  0.74           H  
ATOM   3603  N   GLY A 246      14.772  34.983  10.919  1.00  0.79           N  
ATOM   3604  CA  GLY A 246      15.284  35.931  11.888  1.00  0.79           C  
ATOM   3605  C   GLY A 246      16.584  35.535  12.592  1.00  0.79           C  
ATOM   3606  O   GLY A 246      17.263  34.580  12.216  1.00  0.79           O  
ATOM   3607  H   GLY A 246      14.841  35.185   9.920  1.00  0.79           H  
ATOM   3608 1HA  GLY A 246      15.410  36.876  11.374  1.00  0.79           H  
ATOM   3609 2HA  GLY A 246      14.504  36.089  12.628  1.00  0.79           H  
ATOM   3610  N   PRO A 247      16.949  36.284  13.642  1.00  0.87           N  
ATOM   3611  CA  PRO A 247      18.116  36.108  14.485  1.00  0.87           C  
ATOM   3612  C   PRO A 247      18.084  34.761  15.185  1.00  0.87           C  
ATOM   3613  O   PRO A 247      17.723  34.659  16.358  1.00  0.87           O  
ATOM   3614  CB  PRO A 247      17.947  37.233  15.492  1.00  0.87           C  
ATOM   3615  CG  PRO A 247      17.101  38.259  14.803  1.00  0.87           C  
ATOM   3616  CD  PRO A 247      16.168  37.496  13.953  1.00  0.87           C  
ATOM   3617  HA  PRO A 247      19.035  36.221  13.890  1.00  0.87           H  
ATOM   3618 1HB  PRO A 247      17.508  36.846  16.416  1.00  0.87           H  
ATOM   3619 2HB  PRO A 247      18.905  37.636  15.747  1.00  0.87           H  
ATOM   3620 1HG  PRO A 247      16.588  38.880  15.527  1.00  0.87           H  
ATOM   3621 2HG  PRO A 247      17.721  38.917  14.217  1.00  0.87           H  
ATOM   3622 1HD  PRO A 247      15.239  37.263  14.486  1.00  0.87           H  
ATOM   3623 2HD  PRO A 247      16.004  38.100  13.060  1.00  0.87           H  
ATOM   3624  N   LEU A 248      18.580  33.762  14.485  1.00  0.99           N  
ATOM   3625  CA  LEU A 248      18.540  32.362  14.883  1.00  0.99           C  
ATOM   3626  C   LEU A 248      19.196  32.036  16.224  1.00  0.99           C  
ATOM   3627  O   LEU A 248      18.825  31.063  16.884  1.00  0.99           O  
ATOM   3628  CB  LEU A 248      19.253  31.552  13.827  1.00  0.99           C  
ATOM   3629  CG  LEU A 248      18.649  31.564  12.516  1.00  0.99           C  
ATOM   3630  CD1 LEU A 248      19.514  30.788  11.625  1.00  0.99           C  
ATOM   3631  CD2 LEU A 248      17.280  31.042  12.598  1.00  0.99           C  
ATOM   3632  H   LEU A 248      18.850  33.980  13.527  1.00  0.99           H  
ATOM   3633  HA  LEU A 248      17.493  32.067  14.926  1.00  0.99           H  
ATOM   3634 1HB  LEU A 248      20.283  31.893  13.737  1.00  0.99           H  
ATOM   3635 2HB  LEU A 248      19.249  30.539  14.138  1.00  0.99           H  
ATOM   3636  HG  LEU A 248      18.626  32.578  12.138  1.00  0.99           H  
ATOM   3637 1HD1 LEU A 248      19.113  30.811  10.616  1.00  0.99           H  
ATOM   3638 2HD1 LEU A 248      20.493  31.237  11.644  1.00  0.99           H  
ATOM   3639 3HD1 LEU A 248      19.581  29.761  11.976  1.00  0.99           H  
ATOM   3640 1HD2 LEU A 248      16.836  31.064  11.633  1.00  0.99           H  
ATOM   3641 2HD2 LEU A 248      17.322  30.024  12.965  1.00  0.99           H  
ATOM   3642 3HD2 LEU A 248      16.689  31.666  13.273  1.00  0.99           H  
ATOM   3643  N   HIS A 249      20.153  32.839  16.652  1.00  1.16           N  
ATOM   3644  CA  HIS A 249      20.806  32.590  17.935  1.00  1.16           C  
ATOM   3645  C   HIS A 249      19.848  32.808  19.122  1.00  1.16           C  
ATOM   3646  O   HIS A 249      20.178  32.480  20.263  1.00  1.16           O  
ATOM   3647  CB  HIS A 249      22.044  33.454  18.089  1.00  1.16           C  
ATOM   3648  CG  HIS A 249      21.725  34.853  18.003  1.00  1.16           C  
ATOM   3649  ND1 HIS A 249      21.513  35.478  16.797  1.00  1.16           N  
ATOM   3650  CD2 HIS A 249      21.528  35.783  18.948  1.00  1.16           C  
ATOM   3651  CE1 HIS A 249      21.225  36.728  17.012  1.00  1.16           C  
ATOM   3652  NE2 HIS A 249      21.215  36.934  18.302  1.00  1.16           N  
ATOM   3653  H   HIS A 249      20.420  33.633  16.088  1.00  1.16           H  
ATOM   3654  HA  HIS A 249      21.133  31.552  17.970  1.00  1.16           H  
ATOM   3655 1HB  HIS A 249      22.511  33.263  19.057  1.00  1.16           H  
ATOM   3656 2HB  HIS A 249      22.773  33.212  17.314  1.00  1.16           H  
ATOM   3657  HD2 HIS A 249      21.597  35.642  20.026  1.00  1.16           H  
ATOM   3658  HE1 HIS A 249      21.029  37.470  16.259  1.00  1.16           H  
ATOM   3659  HE2 HIS A 249      21.009  37.816  18.735  1.00  1.16           H  
ATOM   3660  N   LEU A 250      18.653  33.365  18.854  1.00  1.41           N  
ATOM   3661  CA  LEU A 250      17.650  33.552  19.888  1.00  1.41           C  
ATOM   3662  C   LEU A 250      16.763  32.305  19.994  1.00  1.41           C  
ATOM   3663  O   LEU A 250      15.900  32.222  20.870  1.00  1.41           O  
ATOM   3664  CB  LEU A 250      16.782  34.780  19.609  1.00  1.41           C  
ATOM   3665  CG  LEU A 250      17.507  36.147  19.569  1.00  1.41           C  
ATOM   3666  CD1 LEU A 250      16.482  37.253  19.251  1.00  1.41           C  
ATOM   3667  CD2 LEU A 250      18.211  36.389  20.886  1.00  1.41           C  
ATOM   3668  H   LEU A 250      18.426  33.664  17.906  1.00  1.41           H  
ATOM   3669  HA  LEU A 250      18.156  33.696  20.841  1.00  1.41           H  
ATOM   3670 1HB  LEU A 250      16.327  34.636  18.637  1.00  1.41           H  
ATOM   3671 2HB  LEU A 250      15.989  34.834  20.352  1.00  1.41           H  
ATOM   3672  HG  LEU A 250      18.250  36.137  18.765  1.00  1.41           H  
ATOM   3673 1HD1 LEU A 250      16.978  38.211  19.205  1.00  1.41           H  
ATOM   3674 2HD1 LEU A 250      16.012  37.054  18.305  1.00  1.41           H  
ATOM   3675 3HD1 LEU A 250      15.720  37.281  20.029  1.00  1.41           H  
ATOM   3676 1HD2 LEU A 250      18.733  37.341  20.855  1.00  1.41           H  
ATOM   3677 2HD2 LEU A 250      17.482  36.404  21.694  1.00  1.41           H  
ATOM   3678 3HD2 LEU A 250      18.932  35.588  21.060  1.00  1.41           H  
ATOM   3679  N   LEU A 251      16.991  31.329  19.106  1.00  1.76           N  
ATOM   3680  CA  LEU A 251      16.300  30.047  19.132  1.00  1.76           C  
ATOM   3681  C   LEU A 251      17.134  29.147  20.009  1.00  1.76           C  
ATOM   3682  O   LEU A 251      16.635  28.428  20.877  1.00  1.76           O  
ATOM   3683  CB  LEU A 251      16.262  29.438  17.737  1.00  1.76           C  
ATOM   3684  CG  LEU A 251      15.517  30.192  16.704  1.00  1.76           C  
ATOM   3685  CD1 LEU A 251      15.798  29.615  15.435  1.00  1.76           C  
ATOM   3686  CD2 LEU A 251      14.060  30.050  16.959  1.00  1.76           C  
ATOM   3687  H   LEU A 251      17.698  31.457  18.389  1.00  1.76           H  
ATOM   3688  HA  LEU A 251      15.301  30.162  19.549  1.00  1.76           H  
ATOM   3689 1HB  LEU A 251      17.276  29.291  17.384  1.00  1.76           H  
ATOM   3690 2HB  LEU A 251      15.799  28.456  17.811  1.00  1.76           H  
ATOM   3691  HG  LEU A 251      15.824  31.242  16.700  1.00  1.76           H  
ATOM   3692 1HD1 LEU A 251      15.261  30.150  14.690  1.00  1.76           H  
ATOM   3693 2HD1 LEU A 251      16.866  29.672  15.242  1.00  1.76           H  
ATOM   3694 3HD1 LEU A 251      15.481  28.611  15.468  1.00  1.76           H  
ATOM   3695 1HD2 LEU A 251      13.507  30.546  16.184  1.00  1.76           H  
ATOM   3696 2HD2 LEU A 251      13.797  28.993  16.951  1.00  1.76           H  
ATOM   3697 3HD2 LEU A 251      13.826  30.482  17.930  1.00  1.76           H  
ATOM   3698  N   ALA A 252      18.439  29.208  19.766  1.00  2.21           N  
ATOM   3699  CA  ALA A 252      19.390  28.441  20.542  1.00  2.21           C  
ATOM   3700  C   ALA A 252      20.796  29.010  20.370  1.00  2.21           C  
ATOM   3701  O   ALA A 252      21.165  29.394  19.262  1.00  2.21           O  
ATOM   3702  CB  ALA A 252      19.384  26.984  20.102  1.00  2.21           C  
ATOM   3703  H   ALA A 252      18.757  29.817  19.012  1.00  2.21           H  
ATOM   3704  HA  ALA A 252      19.083  28.512  21.580  1.00  2.21           H  
ATOM   3705 1HB  ALA A 252      20.091  26.430  20.708  1.00  2.21           H  
ATOM   3706 2HB  ALA A 252      18.389  26.560  20.228  1.00  2.21           H  
ATOM   3707 3HB  ALA A 252      19.676  26.919  19.054  1.00  2.21           H  
ATOM   3708  N   PRO A 253      21.633  29.015  21.416  1.00  2.77           N  
ATOM   3709  CA  PRO A 253      23.027  29.381  21.346  1.00  2.77           C  
ATOM   3710  C   PRO A 253      23.784  28.273  20.659  1.00  2.77           C  
ATOM   3711  O   PRO A 253      23.406  27.100  20.771  1.00  2.77           O  
ATOM   3712  CB  PRO A 253      23.423  29.519  22.815  1.00  2.77           C  
ATOM   3713  CG  PRO A 253      22.486  28.569  23.544  1.00  2.77           C  
ATOM   3714  CD  PRO A 253      21.176  28.632  22.767  1.00  2.77           C  
ATOM   3715  HA  PRO A 253      23.133  30.335  20.802  1.00  2.77           H  
ATOM   3716 1HB  PRO A 253      24.488  29.248  22.938  1.00  2.77           H  
ATOM   3717 2HB  PRO A 253      23.318  30.564  23.138  1.00  2.77           H  
ATOM   3718 1HG  PRO A 253      22.920  27.558  23.556  1.00  2.77           H  
ATOM   3719 2HG  PRO A 253      22.374  28.877  24.596  1.00  2.77           H  
ATOM   3720 1HD  PRO A 253      20.722  27.631  22.775  1.00  2.77           H  
ATOM   3721 2HD  PRO A 253      20.509  29.406  23.186  1.00  2.77           H  
ATOM   3722  N   ARG A 254      24.879  28.608  20.011  1.00  3.39           N  
ATOM   3723  CA  ARG A 254      25.738  27.572  19.478  1.00  3.39           C  
ATOM   3724  C   ARG A 254      26.676  27.113  20.597  1.00  3.39           C  
ATOM   3725  O   ARG A 254      27.123  27.958  21.374  1.00  3.39           O  
ATOM   3726  CB  ARG A 254      26.516  28.091  18.289  1.00  3.39           C  
ATOM   3727  CG  ARG A 254      25.625  28.459  17.109  1.00  3.39           C  
ATOM   3728  CD  ARG A 254      26.390  28.889  15.933  1.00  3.39           C  
ATOM   3729  NE  ARG A 254      27.141  30.109  16.196  1.00  3.39           N  
ATOM   3730  CZ  ARG A 254      26.641  31.358  16.083  1.00  3.39           C  
ATOM   3731  NH1 ARG A 254      25.394  31.542  15.711  1.00  3.39           N  
ATOM   3732  NH2 ARG A 254      27.403  32.400  16.355  1.00  3.39           N  
ATOM   3733  H   ARG A 254      25.136  29.580  19.912  1.00  3.39           H  
ATOM   3734  HA  ARG A 254      25.110  26.770  19.118  1.00  3.39           H  
ATOM   3735 1HB  ARG A 254      27.079  28.976  18.577  1.00  3.39           H  
ATOM   3736 2HB  ARG A 254      27.233  27.335  17.960  1.00  3.39           H  
ATOM   3737 1HG  ARG A 254      25.022  27.595  16.823  1.00  3.39           H  
ATOM   3738 2HG  ARG A 254      24.961  29.276  17.395  1.00  3.39           H  
ATOM   3739 1HD  ARG A 254      27.091  28.109  15.641  1.00  3.39           H  
ATOM   3740 2HD  ARG A 254      25.694  29.080  15.112  1.00  3.39           H  
ATOM   3741  HE  ARG A 254      28.104  30.014  16.490  1.00  3.39           H  
ATOM   3742 1HH1 ARG A 254      24.802  30.748  15.504  1.00  3.39           H  
ATOM   3743 2HH1 ARG A 254      25.026  32.489  15.641  1.00  3.39           H  
ATOM   3744 1HH2 ARG A 254      28.358  32.273  16.644  1.00  3.39           H  
ATOM   3745 2HH2 ARG A 254      27.006  33.349  16.287  1.00  3.39           H  
ATOM   3746  N   PRO A 255      26.946  25.812  20.763  1.00  3.99           N  
ATOM   3747  CA  PRO A 255      27.931  25.285  21.684  1.00  3.99           C  
ATOM   3748  C   PRO A 255      29.304  25.827  21.329  1.00  3.99           C  
ATOM   3749  O   PRO A 255      29.567  26.133  20.164  1.00  3.99           O  
ATOM   3750  CB  PRO A 255      27.846  23.775  21.465  1.00  3.99           C  
ATOM   3751  CG  PRO A 255      26.467  23.538  20.893  1.00  3.99           C  
ATOM   3752  CD  PRO A 255      26.161  24.773  20.067  1.00  3.99           C  
ATOM   3753  HA  PRO A 255      27.653  25.561  22.715  1.00  3.99           H  
ATOM   3754 1HB  PRO A 255      28.647  23.462  20.811  1.00  3.99           H  
ATOM   3755 2HB  PRO A 255      28.000  23.252  22.418  1.00  3.99           H  
ATOM   3756 1HG  PRO A 255      26.464  22.618  20.288  1.00  3.99           H  
ATOM   3757 2HG  PRO A 255      25.740  23.386  21.705  1.00  3.99           H  
ATOM   3758 1HD  PRO A 255      26.481  24.659  19.021  1.00  3.99           H  
ATOM   3759 2HD  PRO A 255      25.085  24.950  20.176  1.00  3.99           H  
ATOM   3760  N   ALA A 256      30.166  25.980  22.322  1.00  4.39           N  
ATOM   3761  CA  ALA A 256      31.533  26.423  22.074  1.00  4.39           C  
ATOM   3762  C   ALA A 256      32.358  25.270  21.537  1.00  4.39           C  
ATOM   3763  O   ALA A 256      32.005  24.107  21.742  1.00  4.39           O  
ATOM   3764  CB  ALA A 256      32.176  26.969  23.341  1.00  4.39           C  
ATOM   3765  H   ALA A 256      29.884  25.753  23.265  1.00  4.39           H  
ATOM   3766  HA  ALA A 256      31.504  27.200  21.317  1.00  4.39           H  
ATOM   3767 1HB  ALA A 256      33.193  27.296  23.126  1.00  4.39           H  
ATOM   3768 2HB  ALA A 256      31.595  27.812  23.717  1.00  4.39           H  
ATOM   3769 3HB  ALA A 256      32.211  26.185  24.097  1.00  4.39           H  
ATOM   3770  N   VAL A 257      33.458  25.592  20.865  1.00  4.41           N  
ATOM   3771  CA  VAL A 257      34.391  24.563  20.441  1.00  4.41           C  
ATOM   3772  C   VAL A 257      35.501  24.362  21.516  1.00  4.41           C  
ATOM   3773  O   VAL A 257      35.589  23.262  22.055  1.00  4.41           O  
ATOM   3774  CB  VAL A 257      34.900  24.809  18.994  1.00  4.41           C  
ATOM   3775  CG1 VAL A 257      35.947  23.770  18.630  1.00  4.41           C  
ATOM   3776  CG2 VAL A 257      33.731  24.706  18.048  1.00  4.41           C  
ATOM   3777  H   VAL A 257      33.661  26.563  20.683  1.00  4.41           H  
ATOM   3778  HA  VAL A 257      33.840  23.624  20.380  1.00  4.41           H  
ATOM   3779  HB  VAL A 257      35.313  25.782  18.886  1.00  4.41           H  
ATOM   3780 1HG1 VAL A 257      36.284  23.935  17.605  1.00  4.41           H  
ATOM   3781 2HG1 VAL A 257      36.796  23.849  19.307  1.00  4.41           H  
ATOM   3782 3HG1 VAL A 257      35.509  22.775  18.711  1.00  4.41           H  
ATOM   3783 1HG2 VAL A 257      34.068  24.868  17.020  1.00  4.41           H  
ATOM   3784 2HG2 VAL A 257      33.296  23.721  18.126  1.00  4.41           H  
ATOM   3785 3HG2 VAL A 257      32.985  25.455  18.305  1.00  4.41           H  
ATOM   3786  N   PRO A 258      36.394  25.338  21.829  1.00  4.01           N  
ATOM   3787  CA  PRO A 258      37.336  25.271  22.938  1.00  4.01           C  
ATOM   3788  C   PRO A 258      36.645  25.485  24.284  1.00  4.01           C  
ATOM   3789  O   PRO A 258      35.619  26.160  24.362  1.00  4.01           O  
ATOM   3790  CB  PRO A 258      38.310  26.407  22.632  1.00  4.01           C  
ATOM   3791  CG  PRO A 258      37.489  27.395  21.883  1.00  4.01           C  
ATOM   3792  CD  PRO A 258      36.553  26.560  21.028  1.00  4.01           C  
ATOM   3793  HA  PRO A 258      37.847  24.295  22.920  1.00  4.01           H  
ATOM   3794 1HB  PRO A 258      38.713  26.812  23.565  1.00  4.01           H  
ATOM   3795 2HB  PRO A 258      39.163  26.027  22.052  1.00  4.01           H  
ATOM   3796 1HG  PRO A 258      36.954  28.019  22.605  1.00  4.01           H  
ATOM   3797 2HG  PRO A 258      38.131  28.066  21.289  1.00  4.01           H  
ATOM   3798 1HD  PRO A 258      35.624  27.080  20.879  1.00  4.01           H  
ATOM   3799 2HD  PRO A 258      37.073  26.343  20.088  1.00  4.01           H  
ATOM   3800  N   ASP A 259      37.292  25.021  25.351  1.00  3.31           N  
ATOM   3801  CA  ASP A 259      36.844  25.210  26.738  1.00  3.31           C  
ATOM   3802  C   ASP A 259      37.628  26.306  27.463  1.00  3.31           C  
ATOM   3803  O   ASP A 259      37.721  26.306  28.689  1.00  3.31           O  
ATOM   3804  CB  ASP A 259      37.002  23.911  27.529  1.00  3.31           C  
ATOM   3805  CG  ASP A 259      36.071  22.793  27.076  1.00  3.31           C  
ATOM   3806  OD1 ASP A 259      34.921  23.059  26.830  1.00  3.31           O  
ATOM   3807  OD2 ASP A 259      36.528  21.679  26.978  1.00  3.31           O  
ATOM   3808  H   ASP A 259      38.133  24.481  25.202  1.00  3.31           H  
ATOM   3809  HA  ASP A 259      35.791  25.491  26.724  1.00  3.31           H  
ATOM   3810 1HB  ASP A 259      38.032  23.563  27.446  1.00  3.31           H  
ATOM   3811 2HB  ASP A 259      36.812  24.109  28.584  1.00  3.31           H  
ATOM   3812  N   HIS A 260      38.201  27.228  26.700  1.00  2.54           N  
ATOM   3813  CA  HIS A 260      39.053  28.285  27.239  1.00  2.54           C  
ATOM   3814  C   HIS A 260      38.386  29.663  27.308  1.00  2.54           C  
ATOM   3815  O   HIS A 260      39.061  30.689  27.433  1.00  2.54           O  
ATOM   3816  CB  HIS A 260      40.319  28.388  26.384  1.00  2.54           C  
ATOM   3817  CG  HIS A 260      41.157  27.140  26.407  1.00  2.54           C  
ATOM   3818  ND1 HIS A 260      41.922  26.777  27.494  1.00  2.54           N  
ATOM   3819  CD2 HIS A 260      41.345  26.173  25.475  1.00  2.54           C  
ATOM   3820  CE1 HIS A 260      42.548  25.642  27.231  1.00  2.54           C  
ATOM   3821  NE2 HIS A 260      42.214  25.255  26.013  1.00  2.54           N  
ATOM   3822  H   HIS A 260      38.050  27.181  25.703  1.00  2.54           H  
ATOM   3823  HA  HIS A 260      39.353  28.019  28.252  1.00  2.54           H  
ATOM   3824 1HB  HIS A 260      40.044  28.597  25.350  1.00  2.54           H  
ATOM   3825 2HB  HIS A 260      40.930  29.218  26.737  1.00  2.54           H  
ATOM   3826  HD2 HIS A 260      40.895  26.130  24.485  1.00  2.54           H  
ATOM   3827  HE1 HIS A 260      43.223  25.116  27.905  1.00  2.54           H  
ATOM   3828  HE2 HIS A 260      42.545  24.421  25.549  1.00  2.54           H  
ATOM   3829  N   TYR A 261      37.055  29.705  27.278  1.00  1.86           N  
ATOM   3830  CA  TYR A 261      36.331  30.985  27.296  1.00  1.86           C  
ATOM   3831  C   TYR A 261      36.239  31.644  28.685  1.00  1.86           C  
ATOM   3832  O   TYR A 261      35.165  31.878  29.244  1.00  1.86           O  
ATOM   3833  CB  TYR A 261      34.935  30.738  26.731  1.00  1.86           C  
ATOM   3834  CG  TYR A 261      34.082  31.939  26.606  1.00  1.86           C  
ATOM   3835  CD1 TYR A 261      34.601  33.168  26.275  1.00  1.86           C  
ATOM   3836  CD2 TYR A 261      32.737  31.805  26.829  1.00  1.86           C  
ATOM   3837  CE1 TYR A 261      33.745  34.243  26.184  1.00  1.86           C  
ATOM   3838  CE2 TYR A 261      31.929  32.877  26.731  1.00  1.86           C  
ATOM   3839  CZ  TYR A 261      32.428  34.088  26.418  1.00  1.86           C  
ATOM   3840  OH  TYR A 261      31.610  35.148  26.353  1.00  1.86           O  
ATOM   3841  H   TYR A 261      36.541  28.839  27.215  1.00  1.86           H  
ATOM   3842  HA  TYR A 261      36.853  31.677  26.637  1.00  1.86           H  
ATOM   3843 1HB  TYR A 261      35.025  30.287  25.739  1.00  1.86           H  
ATOM   3844 2HB  TYR A 261      34.412  30.020  27.364  1.00  1.86           H  
ATOM   3845  HD1 TYR A 261      35.669  33.290  26.087  1.00  1.86           H  
ATOM   3846  HD2 TYR A 261      32.314  30.835  27.091  1.00  1.86           H  
ATOM   3847  HE1 TYR A 261      34.118  35.216  25.922  1.00  1.86           H  
ATOM   3848  HE2 TYR A 261      30.878  32.764  26.918  1.00  1.86           H  
ATOM   3849  HH  TYR A 261      30.727  34.874  26.611  1.00  1.86           H  
ATOM   3850  N   HIS A 262      37.403  32.065  29.168  1.00  1.36           N  
ATOM   3851  CA  HIS A 262      37.594  32.691  30.480  1.00  1.36           C  
ATOM   3852  C   HIS A 262      37.187  34.148  30.492  1.00  1.36           C  
ATOM   3853  O   HIS A 262      37.119  34.797  31.545  1.00  1.36           O  
ATOM   3854  CB  HIS A 262      39.061  32.588  30.891  1.00  1.36           C  
ATOM   3855  CG  HIS A 262      40.007  33.312  29.960  1.00  1.36           C  
ATOM   3856  ND1 HIS A 262      40.261  32.872  28.678  1.00  1.36           N  
ATOM   3857  CD2 HIS A 262      40.760  34.425  30.130  1.00  1.36           C  
ATOM   3858  CE1 HIS A 262      41.129  33.677  28.104  1.00  1.36           C  
ATOM   3859  NE2 HIS A 262      41.457  34.623  28.962  1.00  1.36           N  
ATOM   3860  H   HIS A 262      38.220  31.851  28.596  1.00  1.36           H  
ATOM   3861  HA  HIS A 262      36.991  32.167  31.219  1.00  1.36           H  
ATOM   3862 1HB  HIS A 262      39.185  33.000  31.894  1.00  1.36           H  
ATOM   3863 2HB  HIS A 262      39.354  31.541  30.925  1.00  1.36           H  
ATOM   3864  HD1 HIS A 262      39.861  32.047  28.227  1.00  1.36           H  
ATOM   3865  HD2 HIS A 262      40.896  35.109  30.968  1.00  1.36           H  
ATOM   3866  HE1 HIS A 262      41.459  33.486  27.085  1.00  1.36           H  
ATOM   3867  N   CYS A 263      36.860  34.656  29.321  1.00  1.03           N  
ATOM   3868  CA  CYS A 263      36.509  36.039  29.179  1.00  1.03           C  
ATOM   3869  C   CYS A 263      35.261  36.350  29.980  1.00  1.03           C  
ATOM   3870  O   CYS A 263      35.071  37.491  30.374  1.00  1.03           O  
ATOM   3871  CB  CYS A 263      36.179  36.342  27.748  1.00  1.03           C  
ATOM   3872  SG  CYS A 263      37.469  35.967  26.618  1.00  1.03           S  
ATOM   3873  H   CYS A 263      36.909  34.062  28.509  1.00  1.03           H  
ATOM   3874  HA  CYS A 263      37.330  36.658  29.522  1.00  1.03           H  
ATOM   3875 1HB  CYS A 263      35.331  35.818  27.495  1.00  1.03           H  
ATOM   3876 2HB  CYS A 263      35.949  37.391  27.664  1.00  1.03           H  
ATOM   3877  HG  CYS A 263      38.359  36.810  27.136  1.00  1.03           H  
ATOM   3878  N   LEU A 264      34.409  35.354  30.269  1.00  0.83           N  
ATOM   3879  CA  LEU A 264      33.231  35.692  31.063  1.00  0.83           C  
ATOM   3880  C   LEU A 264      33.643  36.113  32.468  1.00  0.83           C  
ATOM   3881  O   LEU A 264      33.048  37.012  33.060  1.00  0.83           O  
ATOM   3882  CB  LEU A 264      32.247  34.528  31.147  1.00  0.83           C  
ATOM   3883  CG  LEU A 264      31.544  34.187  29.876  1.00  0.83           C  
ATOM   3884  CD1 LEU A 264      30.725  32.914  30.066  1.00  0.83           C  
ATOM   3885  CD2 LEU A 264      30.642  35.350  29.460  1.00  0.83           C  
ATOM   3886  H   LEU A 264      34.587  34.392  29.951  1.00  0.83           H  
ATOM   3887  HA  LEU A 264      32.721  36.526  30.591  1.00  0.83           H  
ATOM   3888 1HB  LEU A 264      32.790  33.642  31.470  1.00  0.83           H  
ATOM   3889 2HB  LEU A 264      31.492  34.764  31.899  1.00  0.83           H  
ATOM   3890  HG  LEU A 264      32.277  34.008  29.128  1.00  0.83           H  
ATOM   3891 1HD1 LEU A 264      30.223  32.654  29.136  1.00  0.83           H  
ATOM   3892 2HD1 LEU A 264      31.389  32.099  30.356  1.00  0.83           H  
ATOM   3893 3HD1 LEU A 264      29.980  33.072  30.843  1.00  0.83           H  
ATOM   3894 1HD2 LEU A 264      30.132  35.113  28.531  1.00  0.83           H  
ATOM   3895 2HD2 LEU A 264      29.903  35.527  30.238  1.00  0.83           H  
ATOM   3896 3HD2 LEU A 264      31.239  36.241  29.322  1.00  0.83           H  
ATOM   3897  N   SER A 265      34.687  35.482  33.011  1.00  0.72           N  
ATOM   3898  CA  SER A 265      35.118  35.806  34.360  1.00  0.72           C  
ATOM   3899  C   SER A 265      35.645  37.223  34.368  1.00  0.72           C  
ATOM   3900  O   SER A 265      35.446  37.986  35.313  1.00  0.72           O  
ATOM   3901  CB  SER A 265      36.174  34.832  34.825  1.00  0.72           C  
ATOM   3902  OG  SER A 265      35.634  33.543  34.961  1.00  0.72           O  
ATOM   3903  H   SER A 265      35.221  34.806  32.472  1.00  0.72           H  
ATOM   3904  HA  SER A 265      34.255  35.750  35.029  1.00  0.72           H  
ATOM   3905 1HB  SER A 265      36.994  34.814  34.108  1.00  0.72           H  
ATOM   3906 2HB  SER A 265      36.580  35.165  35.778  1.00  0.72           H  
ATOM   3907  HG  SER A 265      34.884  33.638  35.554  1.00  0.72           H  
ATOM   3908  N   TRP A 266      36.349  37.566  33.295  1.00  0.67           N  
ATOM   3909  CA  TRP A 266      36.879  38.906  33.127  1.00  0.67           C  
ATOM   3910  C   TRP A 266      35.738  39.937  32.982  1.00  0.67           C  
ATOM   3911  O   TRP A 266      35.708  40.945  33.682  1.00  0.67           O  
ATOM   3912  CB  TRP A 266      37.825  38.932  31.926  1.00  0.67           C  
ATOM   3913  CG  TRP A 266      38.453  40.237  31.687  1.00  0.67           C  
ATOM   3914  CD1 TRP A 266      39.578  40.728  32.277  1.00  0.67           C  
ATOM   3915  CD2 TRP A 266      38.007  41.242  30.777  1.00  0.67           C  
ATOM   3916  NE1 TRP A 266      39.840  41.978  31.810  1.00  0.67           N  
ATOM   3917  CE2 TRP A 266      38.881  42.309  30.892  1.00  0.67           C  
ATOM   3918  CE3 TRP A 266      36.952  41.323  29.892  1.00  0.67           C  
ATOM   3919  CZ2 TRP A 266      38.714  43.447  30.172  1.00  0.67           C  
ATOM   3920  CZ3 TRP A 266      36.793  42.471  29.165  1.00  0.67           C  
ATOM   3921  CH2 TRP A 266      37.642  43.509  29.307  1.00  0.67           C  
ATOM   3922  H   TRP A 266      36.501  36.857  32.575  1.00  0.67           H  
ATOM   3923  HA  TRP A 266      37.454  39.160  34.017  1.00  0.67           H  
ATOM   3924 1HB  TRP A 266      38.606  38.186  32.064  1.00  0.67           H  
ATOM   3925 2HB  TRP A 266      37.273  38.661  31.033  1.00  0.67           H  
ATOM   3926  HD1 TRP A 266      40.174  40.204  33.020  1.00  0.67           H  
ATOM   3927  HE1 TRP A 266      40.620  42.567  32.092  1.00  0.67           H  
ATOM   3928  HE3 TRP A 266      36.270  40.494  29.785  1.00  0.67           H  
ATOM   3929  HZ2 TRP A 266      39.382  44.275  30.280  1.00  0.67           H  
ATOM   3930  HZ3 TRP A 266      35.970  42.525  28.478  1.00  0.67           H  
ATOM   3931  HH2 TRP A 266      37.477  44.406  28.726  1.00  0.67           H  
ATOM   3932  N   LEU A 267      34.753  39.644  32.125  1.00  0.65           N  
ATOM   3933  CA  LEU A 267      33.614  40.534  31.862  1.00  0.65           C  
ATOM   3934  C   LEU A 267      32.776  40.786  33.116  1.00  0.65           C  
ATOM   3935  O   LEU A 267      32.309  41.905  33.351  1.00  0.65           O  
ATOM   3936  CB  LEU A 267      32.741  39.932  30.749  1.00  0.65           C  
ATOM   3937  CG  LEU A 267      33.333  39.945  29.333  1.00  0.65           C  
ATOM   3938  CD1 LEU A 267      32.505  39.078  28.401  1.00  0.65           C  
ATOM   3939  CD2 LEU A 267      33.331  41.371  28.840  1.00  0.65           C  
ATOM   3940  H   LEU A 267      34.816  38.780  31.598  1.00  0.65           H  
ATOM   3941  HA  LEU A 267      34.001  41.487  31.510  1.00  0.65           H  
ATOM   3942 1HB  LEU A 267      32.514  38.903  31.012  1.00  0.65           H  
ATOM   3943 2HB  LEU A 267      31.813  40.486  30.716  1.00  0.65           H  
ATOM   3944  HG  LEU A 267      34.333  39.559  29.351  1.00  0.65           H  
ATOM   3945 1HD1 LEU A 267      32.944  39.100  27.421  1.00  0.65           H  
ATOM   3946 2HD1 LEU A 267      32.507  38.062  28.763  1.00  0.65           H  
ATOM   3947 3HD1 LEU A 267      31.485  39.447  28.355  1.00  0.65           H  
ATOM   3948 1HD2 LEU A 267      33.751  41.409  27.834  1.00  0.65           H  
ATOM   3949 2HD2 LEU A 267      32.309  41.745  28.823  1.00  0.65           H  
ATOM   3950 3HD2 LEU A 267      33.923  41.981  29.513  1.00  0.65           H  
ATOM   3951  N   ASP A 268      32.648  39.771  33.975  1.00  0.66           N  
ATOM   3952  CA  ASP A 268      31.904  39.894  35.232  1.00  0.66           C  
ATOM   3953  C   ASP A 268      32.483  40.969  36.163  1.00  0.66           C  
ATOM   3954  O   ASP A 268      31.805  41.413  37.089  1.00  0.66           O  
ATOM   3955  CB  ASP A 268      31.871  38.572  36.018  1.00  0.66           C  
ATOM   3956  CG  ASP A 268      30.921  37.433  35.502  1.00  0.66           C  
ATOM   3957  OD1 ASP A 268      30.077  37.660  34.649  1.00  0.66           O  
ATOM   3958  OD2 ASP A 268      31.049  36.338  36.017  1.00  0.66           O  
ATOM   3959  H   ASP A 268      33.038  38.861  33.729  1.00  0.66           H  
ATOM   3960  HA  ASP A 268      30.883  40.176  34.997  1.00  0.66           H  
ATOM   3961 1HB  ASP A 268      32.885  38.166  36.032  1.00  0.66           H  
ATOM   3962 2HB  ASP A 268      31.609  38.786  37.052  1.00  0.66           H  
ATOM   3963  N   ARG A 269      33.742  41.366  35.948  1.00  0.68           N  
ATOM   3964  CA  ARG A 269      34.407  42.345  36.793  1.00  0.68           C  
ATOM   3965  C   ARG A 269      34.167  43.790  36.347  1.00  0.68           C  
ATOM   3966  O   ARG A 269      34.681  44.719  36.976  1.00  0.68           O  
ATOM   3967  CB  ARG A 269      35.902  42.086  36.787  1.00  0.68           C  
ATOM   3968  CG  ARG A 269      36.302  40.756  37.379  1.00  0.68           C  
ATOM   3969  CD  ARG A 269      37.764  40.518  37.291  1.00  0.68           C  
ATOM   3970  NE  ARG A 269      38.125  39.213  37.829  1.00  0.68           N  
ATOM   3971  CZ  ARG A 269      39.383  38.745  37.945  1.00  0.68           C  
ATOM   3972  NH1 ARG A 269      40.402  39.484  37.566  1.00  0.68           N  
ATOM   3973  NH2 ARG A 269      39.593  37.538  38.443  1.00  0.68           N  
ATOM   3974  H   ARG A 269      34.272  41.000  35.157  1.00  0.68           H  
ATOM   3975  HA  ARG A 269      34.032  42.227  37.808  1.00  0.68           H  
ATOM   3976 1HB  ARG A 269      36.275  42.129  35.769  1.00  0.68           H  
ATOM   3977 2HB  ARG A 269      36.407  42.869  37.349  1.00  0.68           H  
ATOM   3978 1HG  ARG A 269      36.001  40.714  38.424  1.00  0.68           H  
ATOM   3979 2HG  ARG A 269      35.796  39.966  36.826  1.00  0.68           H  
ATOM   3980 1HD  ARG A 269      38.067  40.551  36.242  1.00  0.68           H  
ATOM   3981 2HD  ARG A 269      38.297  41.282  37.851  1.00  0.68           H  
ATOM   3982  HE  ARG A 269      37.369  38.610  38.125  1.00  0.68           H  
ATOM   3983 1HH1 ARG A 269      40.245  40.407  37.188  1.00  0.68           H  
ATOM   3984 2HH1 ARG A 269      41.344  39.130  37.657  1.00  0.68           H  
ATOM   3985 1HH2 ARG A 269      38.808  36.970  38.734  1.00  0.68           H  
ATOM   3986 2HH2 ARG A 269      40.534  37.185  38.533  1.00  0.68           H  
ATOM   3987  N   HIS A 270      33.382  43.992  35.283  1.00  0.70           N  
ATOM   3988  CA  HIS A 270      33.153  45.342  34.780  1.00  0.70           C  
ATOM   3989  C   HIS A 270      31.673  45.725  34.806  1.00  0.70           C  
ATOM   3990  O   HIS A 270      30.782  44.894  34.628  1.00  0.70           O  
ATOM   3991  CB  HIS A 270      33.686  45.477  33.353  1.00  0.70           C  
ATOM   3992  CG  HIS A 270      35.154  45.219  33.223  1.00  0.70           C  
ATOM   3993  ND1 HIS A 270      36.114  46.185  33.447  1.00  0.70           N  
ATOM   3994  CD2 HIS A 270      35.820  44.100  32.882  1.00  0.70           C  
ATOM   3995  CE1 HIS A 270      37.310  45.655  33.256  1.00  0.70           C  
ATOM   3996  NE2 HIS A 270      37.152  44.396  32.917  1.00  0.70           N  
ATOM   3997  H   HIS A 270      32.966  43.200  34.791  1.00  0.70           H  
ATOM   3998  HA  HIS A 270      33.682  46.059  35.404  1.00  0.70           H  
ATOM   3999 1HB  HIS A 270      33.169  44.762  32.717  1.00  0.70           H  
ATOM   4000 2HB  HIS A 270      33.468  46.475  32.970  1.00  0.70           H  
ATOM   4001  HD2 HIS A 270      35.378  43.145  32.630  1.00  0.70           H  
ATOM   4002  HE1 HIS A 270      38.264  46.172  33.359  1.00  0.70           H  
ATOM   4003  HE2 HIS A 270      37.894  43.739  32.706  1.00  0.70           H  
ATOM   4004  N   ALA A 271      31.428  47.011  35.044  1.00  0.72           N  
ATOM   4005  CA  ALA A 271      30.088  47.588  35.103  1.00  0.72           C  
ATOM   4006  C   ALA A 271      29.356  47.450  33.778  1.00  0.72           C  
ATOM   4007  O   ALA A 271      29.967  47.447  32.702  1.00  0.72           O  
ATOM   4008  CB  ALA A 271      30.160  49.044  35.508  1.00  0.72           C  
ATOM   4009  H   ALA A 271      32.220  47.623  35.187  1.00  0.72           H  
ATOM   4010  HA  ALA A 271      29.519  47.041  35.855  1.00  0.72           H  
ATOM   4011 1HB  ALA A 271      29.152  49.453  35.574  1.00  0.72           H  
ATOM   4012 2HB  ALA A 271      30.653  49.133  36.475  1.00  0.72           H  
ATOM   4013 3HB  ALA A 271      30.721  49.592  34.773  1.00  0.72           H  
ATOM   4014  N   ALA A 272      28.030  47.371  33.862  1.00  0.73           N  
ATOM   4015  CA  ALA A 272      27.207  47.221  32.676  1.00  0.73           C  
ATOM   4016  C   ALA A 272      27.497  48.290  31.629  1.00  0.73           C  
ATOM   4017  O   ALA A 272      27.602  49.479  31.935  1.00  0.73           O  
ATOM   4018  CB  ALA A 272      25.743  47.268  33.040  1.00  0.73           C  
ATOM   4019  H   ALA A 272      27.587  47.388  34.769  1.00  0.73           H  
ATOM   4020  HA  ALA A 272      27.414  46.254  32.250  1.00  0.73           H  
ATOM   4021 1HB  ALA A 272      25.150  47.114  32.137  1.00  0.73           H  
ATOM   4022 2HB  ALA A 272      25.521  46.482  33.760  1.00  0.73           H  
ATOM   4023 3HB  ALA A 272      25.506  48.238  33.472  1.00  0.73           H  
ATOM   4024  N   ALA A 273      27.571  47.832  30.382  1.00  0.71           N  
ATOM   4025  CA  ALA A 273      27.820  48.608  29.170  1.00  0.71           C  
ATOM   4026  C   ALA A 273      29.098  49.456  29.179  1.00  0.71           C  
ATOM   4027  O   ALA A 273      29.082  50.582  28.670  1.00  0.71           O  
ATOM   4028  CB  ALA A 273      26.645  49.522  28.900  1.00  0.71           C  
ATOM   4029  H   ALA A 273      27.431  46.835  30.255  1.00  0.71           H  
ATOM   4030  HA  ALA A 273      27.899  47.893  28.362  1.00  0.71           H  
ATOM   4031 1HB  ALA A 273      26.807  50.039  27.963  1.00  0.71           H  
ATOM   4032 2HB  ALA A 273      25.736  48.927  28.832  1.00  0.71           H  
ATOM   4033 3HB  ALA A 273      26.548  50.248  29.705  1.00  0.71           H  
ATOM   4034  N   THR A 274      30.205  48.925  29.705  1.00  0.69           N  
ATOM   4035  CA  THR A 274      31.460  49.681  29.733  1.00  0.69           C  
ATOM   4036  C   THR A 274      32.574  49.059  28.900  1.00  0.69           C  
ATOM   4037  O   THR A 274      33.580  49.705  28.625  1.00  0.69           O  
ATOM   4038  CB  THR A 274      31.974  49.882  31.171  1.00  0.69           C  
ATOM   4039  OG1 THR A 274      32.233  48.613  31.803  1.00  0.69           O  
ATOM   4040  CG2 THR A 274      30.954  50.651  31.978  1.00  0.69           C  
ATOM   4041  H   THR A 274      30.167  47.979  30.081  1.00  0.69           H  
ATOM   4042  HA  THR A 274      31.264  50.668  29.319  1.00  0.69           H  
ATOM   4043  HB  THR A 274      32.902  50.450  31.134  1.00  0.69           H  
ATOM   4044  HG1 THR A 274      31.379  48.177  32.035  1.00  0.69           H  
ATOM   4045 1HG2 THR A 274      31.332  50.810  32.977  1.00  0.69           H  
ATOM   4046 2HG2 THR A 274      30.765  51.612  31.506  1.00  0.69           H  
ATOM   4047 3HG2 THR A 274      30.031  50.085  32.025  1.00  0.69           H  
ATOM   4048  N   VAL A 275      32.403  47.811  28.514  1.00  0.67           N  
ATOM   4049  CA  VAL A 275      33.413  47.083  27.772  1.00  0.67           C  
ATOM   4050  C   VAL A 275      33.184  47.166  26.277  1.00  0.67           C  
ATOM   4051  O   VAL A 275      32.040  47.090  25.797  1.00  0.67           O  
ATOM   4052  CB  VAL A 275      33.450  45.597  28.204  1.00  0.67           C  
ATOM   4053  CG1 VAL A 275      34.402  44.808  27.333  1.00  0.67           C  
ATOM   4054  CG2 VAL A 275      33.870  45.488  29.659  1.00  0.67           C  
ATOM   4055  H   VAL A 275      31.550  47.329  28.769  1.00  0.67           H  
ATOM   4056  HA  VAL A 275      34.383  47.524  27.998  1.00  0.67           H  
ATOM   4057  HB  VAL A 275      32.474  45.173  28.095  1.00  0.67           H  
ATOM   4058 1HG1 VAL A 275      34.395  43.788  27.643  1.00  0.67           H  
ATOM   4059 2HG1 VAL A 275      34.088  44.854  26.299  1.00  0.67           H  
ATOM   4060 3HG1 VAL A 275      35.401  45.216  27.432  1.00  0.67           H  
ATOM   4061 1HG2 VAL A 275      33.876  44.442  29.962  1.00  0.67           H  
ATOM   4062 2HG2 VAL A 275      34.853  45.895  29.785  1.00  0.67           H  
ATOM   4063 3HG2 VAL A 275      33.162  46.044  30.281  1.00  0.67           H  
ATOM   4064  N   VAL A 276      34.264  47.369  25.542  1.00  0.66           N  
ATOM   4065  CA  VAL A 276      34.136  47.310  24.106  1.00  0.66           C  
ATOM   4066  C   VAL A 276      34.725  45.972  23.688  1.00  0.66           C  
ATOM   4067  O   VAL A 276      35.804  45.590  24.147  1.00  0.66           O  
ATOM   4068  CB  VAL A 276      34.850  48.481  23.412  1.00  0.66           C  
ATOM   4069  CG1 VAL A 276      36.279  48.497  23.742  1.00  0.66           C  
ATOM   4070  CG2 VAL A 276      34.689  48.359  21.937  1.00  0.66           C  
ATOM   4071  H   VAL A 276      35.172  47.504  25.996  1.00  0.66           H  
ATOM   4072  HA  VAL A 276      33.087  47.340  23.831  1.00  0.66           H  
ATOM   4073  HB  VAL A 276      34.414  49.414  23.760  1.00  0.66           H  
ATOM   4074 1HG1 VAL A 276      36.752  49.341  23.252  1.00  0.66           H  
ATOM   4075 2HG1 VAL A 276      36.403  48.587  24.807  1.00  0.66           H  
ATOM   4076 3HG1 VAL A 276      36.726  47.571  23.395  1.00  0.66           H  
ATOM   4077 1HG2 VAL A 276      35.186  49.191  21.458  1.00  0.66           H  
ATOM   4078 2HG2 VAL A 276      35.138  47.429  21.591  1.00  0.66           H  
ATOM   4079 3HG2 VAL A 276      33.634  48.363  21.680  1.00  0.66           H  
ATOM   4080  N   TYR A 277      34.005  45.271  22.845  1.00  0.68           N  
ATOM   4081  CA  TYR A 277      34.430  43.987  22.335  1.00  0.68           C  
ATOM   4082  C   TYR A 277      34.884  44.185  20.916  1.00  0.68           C  
ATOM   4083  O   TYR A 277      34.235  44.906  20.175  1.00  0.68           O  
ATOM   4084  CB  TYR A 277      33.311  42.944  22.472  1.00  0.68           C  
ATOM   4085  CG  TYR A 277      33.631  41.597  21.855  1.00  0.68           C  
ATOM   4086  CD1 TYR A 277      34.774  40.950  22.219  1.00  0.68           C  
ATOM   4087  CD2 TYR A 277      32.750  40.983  20.994  1.00  0.68           C  
ATOM   4088  CE1 TYR A 277      35.075  39.727  21.724  1.00  0.68           C  
ATOM   4089  CE2 TYR A 277      33.038  39.736  20.487  1.00  0.68           C  
ATOM   4090  CZ  TYR A 277      34.214  39.109  20.858  1.00  0.68           C  
ATOM   4091  OH  TYR A 277      34.548  37.876  20.374  1.00  0.68           O  
ATOM   4092  H   TYR A 277      33.116  45.658  22.536  1.00  0.68           H  
ATOM   4093  HA  TYR A 277      35.284  43.642  22.912  1.00  0.68           H  
ATOM   4094 1HB  TYR A 277      33.092  42.790  23.532  1.00  0.68           H  
ATOM   4095 2HB  TYR A 277      32.400  43.327  22.004  1.00  0.68           H  
ATOM   4096  HD1 TYR A 277      35.441  41.422  22.901  1.00  0.68           H  
ATOM   4097  HD2 TYR A 277      31.839  41.477  20.720  1.00  0.68           H  
ATOM   4098  HE1 TYR A 277      35.993  39.241  22.023  1.00  0.68           H  
ATOM   4099  HE2 TYR A 277      32.341  39.258  19.807  1.00  0.68           H  
ATOM   4100  HH  TYR A 277      35.436  37.635  20.714  1.00  0.68           H  
ATOM   4101  N   VAL A 278      36.036  43.652  20.570  1.00  0.73           N  
ATOM   4102  CA  VAL A 278      36.554  43.800  19.228  1.00  0.73           C  
ATOM   4103  C   VAL A 278      36.735  42.402  18.643  1.00  0.73           C  
ATOM   4104  O   VAL A 278      37.281  41.523  19.313  1.00  0.73           O  
ATOM   4105  CB  VAL A 278      37.905  44.544  19.266  1.00  0.73           C  
ATOM   4106  CG1 VAL A 278      38.448  44.756  17.834  1.00  0.73           C  
ATOM   4107  CG2 VAL A 278      37.757  45.836  20.085  1.00  0.73           C  
ATOM   4108  H   VAL A 278      36.556  43.118  21.256  1.00  0.73           H  
ATOM   4109  HA  VAL A 278      35.844  44.356  18.628  1.00  0.73           H  
ATOM   4110  HB  VAL A 278      38.626  43.922  19.766  1.00  0.73           H  
ATOM   4111 1HG1 VAL A 278      39.419  45.249  17.883  1.00  0.73           H  
ATOM   4112 2HG1 VAL A 278      38.558  43.792  17.338  1.00  0.73           H  
ATOM   4113 3HG1 VAL A 278      37.759  45.373  17.264  1.00  0.73           H  
ATOM   4114 1HG2 VAL A 278      38.705  46.318  20.134  1.00  0.73           H  
ATOM   4115 2HG2 VAL A 278      37.051  46.498  19.641  1.00  0.73           H  
ATOM   4116 3HG2 VAL A 278      37.424  45.591  21.098  1.00  0.73           H  
ATOM   4117  N   SER A 279      36.237  42.174  17.432  1.00  0.83           N  
ATOM   4118  CA  SER A 279      36.389  40.849  16.817  1.00  0.83           C  
ATOM   4119  C   SER A 279      36.219  40.841  15.314  1.00  0.83           C  
ATOM   4120  O   SER A 279      35.355  41.519  14.769  1.00  0.83           O  
ATOM   4121  CB  SER A 279      35.386  39.864  17.393  1.00  0.83           C  
ATOM   4122  OG  SER A 279      35.506  38.582  16.806  1.00  0.83           O  
ATOM   4123  H   SER A 279      35.780  42.946  16.941  1.00  0.83           H  
ATOM   4124  HA  SER A 279      37.395  40.494  17.039  1.00  0.83           H  
ATOM   4125 1HB  SER A 279      35.522  39.790  18.461  1.00  0.83           H  
ATOM   4126 2HB  SER A 279      34.400  40.217  17.216  1.00  0.83           H  
ATOM   4127  HG  SER A 279      36.377  38.252  17.086  1.00  0.83           H  
ATOM   4128  N   PHE A 280      36.996  39.999  14.653  1.00  0.97           N  
ATOM   4129  CA  PHE A 280      36.885  39.791  13.216  1.00  0.97           C  
ATOM   4130  C   PHE A 280      36.397  38.354  12.937  1.00  0.97           C  
ATOM   4131  O   PHE A 280      36.545  37.786  11.833  1.00  0.97           O  
ATOM   4132  CB  PHE A 280      38.231  40.077  12.587  1.00  0.97           C  
ATOM   4133  CG  PHE A 280      38.737  41.485  12.806  1.00  0.97           C  
ATOM   4134  CD1 PHE A 280      39.932  41.722  13.481  1.00  0.97           C  
ATOM   4135  CD2 PHE A 280      38.018  42.568  12.352  1.00  0.97           C  
ATOM   4136  CE1 PHE A 280      40.389  43.013  13.684  1.00  0.97           C  
ATOM   4137  CE2 PHE A 280      38.470  43.858  12.551  1.00  0.97           C  
ATOM   4138  CZ  PHE A 280      39.657  44.078  13.216  1.00  0.97           C  
ATOM   4139  H   PHE A 280      37.699  39.477  15.164  1.00  0.97           H  
ATOM   4140  HA  PHE A 280      36.152  40.487  12.805  1.00  0.97           H  
ATOM   4141 1HB  PHE A 280      38.973  39.374  12.968  1.00  0.97           H  
ATOM   4142 2HB  PHE A 280      38.142  39.924  11.548  1.00  0.97           H  
ATOM   4143  HD1 PHE A 280      40.509  40.871  13.852  1.00  0.97           H  
ATOM   4144  HD2 PHE A 280      37.079  42.394  11.832  1.00  0.97           H  
ATOM   4145  HE1 PHE A 280      41.323  43.186  14.215  1.00  0.97           H  
ATOM   4146  HE2 PHE A 280      37.886  44.706  12.182  1.00  0.97           H  
ATOM   4147  HZ  PHE A 280      40.009  45.092  13.371  1.00  0.97           H  
ATOM   4148  N   GLY A 281      35.795  37.771  13.978  1.00  1.13           N  
ATOM   4149  CA  GLY A 281      35.275  36.418  13.936  1.00  1.13           C  
ATOM   4150  C   GLY A 281      36.405  35.457  13.649  1.00  1.13           C  
ATOM   4151  O   GLY A 281      37.449  35.498  14.299  1.00  1.13           O  
ATOM   4152  H   GLY A 281      35.704  38.279  14.852  1.00  1.13           H  
ATOM   4153 1HA  GLY A 281      34.813  36.170  14.892  1.00  1.13           H  
ATOM   4154 2HA  GLY A 281      34.507  36.337  13.168  1.00  1.13           H  
ATOM   4155  N   THR A 282      36.194  34.601  12.668  1.00  1.27           N  
ATOM   4156  CA  THR A 282      37.184  33.621  12.272  1.00  1.27           C  
ATOM   4157  C   THR A 282      37.573  33.816  10.818  1.00  1.27           C  
ATOM   4158  O   THR A 282      38.113  32.903  10.191  1.00  1.27           O  
ATOM   4159  CB  THR A 282      36.654  32.194  12.489  1.00  1.27           C  
ATOM   4160  OG1 THR A 282      35.445  32.014  11.738  1.00  1.27           O  
ATOM   4161  CG2 THR A 282      36.370  31.953  13.980  1.00  1.27           C  
ATOM   4162  H   THR A 282      35.312  34.627  12.177  1.00  1.27           H  
ATOM   4163  HA  THR A 282      38.079  33.756  12.880  1.00  1.27           H  
ATOM   4164  HB  THR A 282      37.397  31.477  12.143  1.00  1.27           H  
ATOM   4165  HG1 THR A 282      35.631  32.135  10.803  1.00  1.27           H  
ATOM   4166 1HG2 THR A 282      35.997  30.939  14.122  1.00  1.27           H  
ATOM   4167 2HG2 THR A 282      37.289  32.085  14.552  1.00  1.27           H  
ATOM   4168 3HG2 THR A 282      35.623  32.661  14.335  1.00  1.27           H  
ATOM   4169  N   VAL A 283      37.256  34.989  10.262  1.00  1.36           N  
ATOM   4170  CA  VAL A 283      37.533  35.216   8.850  1.00  1.36           C  
ATOM   4171  C   VAL A 283      38.450  36.372   8.517  1.00  1.36           C  
ATOM   4172  O   VAL A 283      39.329  36.224   7.657  1.00  1.36           O  
ATOM   4173  CB  VAL A 283      36.206  35.380   8.077  1.00  1.36           C  
ATOM   4174  CG1 VAL A 283      35.432  36.682   8.452  1.00  1.36           C  
ATOM   4175  CG2 VAL A 283      36.519  35.386   6.579  1.00  1.36           C  
ATOM   4176  H   VAL A 283      36.846  35.733  10.831  1.00  1.36           H  
ATOM   4177  HA  VAL A 283      38.009  34.315   8.465  1.00  1.36           H  
ATOM   4178  HB  VAL A 283      35.571  34.558   8.343  1.00  1.36           H  
ATOM   4179 1HG1 VAL A 283      34.501  36.719   7.903  1.00  1.36           H  
ATOM   4180 2HG1 VAL A 283      35.213  36.684   9.524  1.00  1.36           H  
ATOM   4181 3HG1 VAL A 283      35.983  37.561   8.205  1.00  1.36           H  
ATOM   4182 1HG2 VAL A 283      35.607  35.466   6.010  1.00  1.36           H  
ATOM   4183 2HG2 VAL A 283      37.162  36.235   6.346  1.00  1.36           H  
ATOM   4184 3HG2 VAL A 283      37.030  34.462   6.308  1.00  1.36           H  
ATOM   4185  N   ALA A 284      38.271  37.510   9.168  1.00  1.37           N  
ATOM   4186  CA  ALA A 284      38.986  38.696   8.755  1.00  1.37           C  
ATOM   4187  C   ALA A 284      40.049  39.091   9.747  1.00  1.37           C  
ATOM   4188  O   ALA A 284      40.144  38.552  10.848  1.00  1.37           O  
ATOM   4189  CB  ALA A 284      38.010  39.839   8.532  1.00  1.37           C  
ATOM   4190  H   ALA A 284      37.595  37.582   9.934  1.00  1.37           H  
ATOM   4191  HA  ALA A 284      39.480  38.487   7.808  1.00  1.37           H  
ATOM   4192 1HB  ALA A 284      38.565  40.704   8.192  1.00  1.37           H  
ATOM   4193 2HB  ALA A 284      37.287  39.555   7.783  1.00  1.37           H  
ATOM   4194 3HB  ALA A 284      37.491  40.080   9.448  1.00  1.37           H  
ATOM   4195  N   SER A 285      40.879  40.008   9.322  1.00  1.32           N  
ATOM   4196  CA  SER A 285      41.853  40.623  10.186  1.00  1.32           C  
ATOM   4197  C   SER A 285      42.193  41.943   9.602  1.00  1.32           C  
ATOM   4198  O   SER A 285      42.385  42.073   8.392  1.00  1.32           O  
ATOM   4199  CB  SER A 285      43.127  39.820  10.317  1.00  1.32           C  
ATOM   4200  OG  SER A 285      44.069  40.514  11.135  1.00  1.32           O  
ATOM   4201  H   SER A 285      40.789  40.354   8.378  1.00  1.32           H  
ATOM   4202  HA  SER A 285      41.417  40.779  11.172  1.00  1.32           H  
ATOM   4203 1HB  SER A 285      42.901  38.851  10.758  1.00  1.32           H  
ATOM   4204 2HB  SER A 285      43.554  39.648   9.333  1.00  1.32           H  
ATOM   4205  HG  SER A 285      44.222  41.422  10.715  1.00  1.32           H  
ATOM   4206  N   ALA A 286      42.285  42.926  10.445  1.00  1.22           N  
ATOM   4207  CA  ALA A 286      42.722  44.184   9.947  1.00  1.22           C  
ATOM   4208  C   ALA A 286      44.208  44.005   9.625  1.00  1.22           C  
ATOM   4209  O   ALA A 286      44.808  43.056  10.150  1.00  1.22           O  
ATOM   4210  CB  ALA A 286      42.443  45.265  10.943  1.00  1.22           C  
ATOM   4211  H   ALA A 286      42.079  42.788  11.426  1.00  1.22           H  
ATOM   4212  HA  ALA A 286      42.172  44.402   9.051  1.00  1.22           H  
ATOM   4213 1HB  ALA A 286      42.776  46.172  10.541  1.00  1.22           H  
ATOM   4214 2HB  ALA A 286      41.377  45.330  11.137  1.00  1.22           H  
ATOM   4215 3HB  ALA A 286      42.952  45.076  11.851  1.00  1.22           H  
ATOM   4216  N   PRO A 287      44.779  44.754   8.661  1.00  1.11           N  
ATOM   4217  CA  PRO A 287      46.203  44.808   8.364  1.00  1.11           C  
ATOM   4218  C   PRO A 287      46.948  45.279   9.613  1.00  1.11           C  
ATOM   4219  O   PRO A 287      46.341  45.951  10.441  1.00  1.11           O  
ATOM   4220  CB  PRO A 287      46.282  45.844   7.230  1.00  1.11           C  
ATOM   4221  CG  PRO A 287      44.917  45.811   6.583  1.00  1.11           C  
ATOM   4222  CD  PRO A 287      43.939  45.523   7.709  1.00  1.11           C  
ATOM   4223  HA  PRO A 287      46.510  43.813   8.026  1.00  1.11           H  
ATOM   4224 1HB  PRO A 287      46.533  46.831   7.638  1.00  1.11           H  
ATOM   4225 2HB  PRO A 287      47.082  45.575   6.525  1.00  1.11           H  
ATOM   4226 1HG  PRO A 287      44.710  46.772   6.084  1.00  1.11           H  
ATOM   4227 2HG  PRO A 287      44.894  45.037   5.802  1.00  1.11           H  
ATOM   4228 1HD  PRO A 287      43.545  46.448   8.162  1.00  1.11           H  
ATOM   4229 2HD  PRO A 287      43.153  44.896   7.267  1.00  1.11           H  
ATOM   4230  N   PRO A 288      48.248  44.968   9.768  1.00  1.01           N  
ATOM   4231  CA  PRO A 288      49.105  45.383  10.875  1.00  1.01           C  
ATOM   4232  C   PRO A 288      49.027  46.867  11.213  1.00  1.01           C  
ATOM   4233  O   PRO A 288      49.075  47.258  12.378  1.00  1.01           O  
ATOM   4234  CB  PRO A 288      50.493  45.073  10.314  1.00  1.01           C  
ATOM   4235  CG  PRO A 288      50.277  43.902   9.389  1.00  1.01           C  
ATOM   4236  CD  PRO A 288      48.945  44.161   8.739  1.00  1.01           C  
ATOM   4237  HA  PRO A 288      48.877  44.772  11.756  1.00  1.01           H  
ATOM   4238 1HB  PRO A 288      50.892  45.955   9.793  1.00  1.01           H  
ATOM   4239 2HB  PRO A 288      51.185  44.857  11.136  1.00  1.01           H  
ATOM   4240 1HG  PRO A 288      51.096  43.864   8.655  1.00  1.01           H  
ATOM   4241 2HG  PRO A 288      50.312  42.959   9.925  1.00  1.01           H  
ATOM   4242 1HD  PRO A 288      49.062  44.722   7.802  1.00  1.01           H  
ATOM   4243 2HD  PRO A 288      48.462  43.189   8.597  1.00  1.01           H  
ATOM   4244  N   GLY A 289      48.889  47.712  10.185  1.00  0.93           N  
ATOM   4245  CA  GLY A 289      48.804  49.150  10.418  1.00  0.93           C  
ATOM   4246  C   GLY A 289      47.560  49.461  11.228  1.00  0.93           C  
ATOM   4247  O   GLY A 289      47.622  50.034  12.318  1.00  0.93           O  
ATOM   4248  H   GLY A 289      48.852  47.363   9.241  1.00  0.93           H  
ATOM   4249 1HA  GLY A 289      49.691  49.492  10.952  1.00  0.93           H  
ATOM   4250 2HA  GLY A 289      48.770  49.676   9.465  1.00  0.93           H  
ATOM   4251  N   GLU A 290      46.424  49.055  10.681  1.00  0.86           N  
ATOM   4252  CA  GLU A 290      45.138  49.246  11.318  1.00  0.86           C  
ATOM   4253  C   GLU A 290      45.067  48.555  12.674  1.00  0.86           C  
ATOM   4254  O   GLU A 290      44.512  49.110  13.615  1.00  0.86           O  
ATOM   4255  CB  GLU A 290      44.028  48.776  10.399  1.00  0.86           C  
ATOM   4256  CG  GLU A 290      42.636  48.929  10.972  1.00  0.86           C  
ATOM   4257  CD  GLU A 290      41.539  48.590   9.992  1.00  0.86           C  
ATOM   4258  OE1 GLU A 290      41.807  48.487   8.819  1.00  0.86           O  
ATOM   4259  OE2 GLU A 290      40.441  48.386  10.427  1.00  0.86           O  
ATOM   4260  H   GLU A 290      46.460  48.578   9.792  1.00  0.86           H  
ATOM   4261  HA  GLU A 290      44.999  50.316  11.485  1.00  0.86           H  
ATOM   4262 1HB  GLU A 290      44.069  49.329   9.467  1.00  0.86           H  
ATOM   4263 2HB  GLU A 290      44.211  47.741  10.154  1.00  0.86           H  
ATOM   4264 1HG  GLU A 290      42.550  48.272  11.834  1.00  0.86           H  
ATOM   4265 2HG  GLU A 290      42.523  49.945  11.326  1.00  0.86           H  
ATOM   4266  N   LEU A 291      45.633  47.353  12.807  1.00  0.81           N  
ATOM   4267  CA  LEU A 291      45.563  46.699  14.109  1.00  0.81           C  
ATOM   4268  C   LEU A 291      46.283  47.529  15.156  1.00  0.81           C  
ATOM   4269  O   LEU A 291      45.775  47.715  16.265  1.00  0.81           O  
ATOM   4270  CB  LEU A 291      46.207  45.315  14.054  1.00  0.81           C  
ATOM   4271  CG  LEU A 291      45.457  44.270  13.267  1.00  0.81           C  
ATOM   4272  CD1 LEU A 291      46.315  43.072  13.104  1.00  0.81           C  
ATOM   4273  CD2 LEU A 291      44.191  43.898  13.996  1.00  0.81           C  
ATOM   4274  H   LEU A 291      46.081  46.897  12.012  1.00  0.81           H  
ATOM   4275  HA  LEU A 291      44.520  46.601  14.395  1.00  0.81           H  
ATOM   4276 1HB  LEU A 291      47.200  45.414  13.611  1.00  0.81           H  
ATOM   4277 2HB  LEU A 291      46.326  44.944  15.067  1.00  0.81           H  
ATOM   4278  HG  LEU A 291      45.223  44.658  12.288  1.00  0.81           H  
ATOM   4279 1HD1 LEU A 291      45.783  42.318  12.524  1.00  0.81           H  
ATOM   4280 2HD1 LEU A 291      47.209  43.364  12.577  1.00  0.81           H  
ATOM   4281 3HD1 LEU A 291      46.573  42.668  14.082  1.00  0.81           H  
ATOM   4282 1HD2 LEU A 291      43.659  43.140  13.418  1.00  0.81           H  
ATOM   4283 2HD2 LEU A 291      44.444  43.497  14.976  1.00  0.81           H  
ATOM   4284 3HD2 LEU A 291      43.566  44.779  14.111  1.00  0.81           H  
ATOM   4285  N   ALA A 292      47.449  48.072  14.804  1.00  0.77           N  
ATOM   4286  CA  ALA A 292      48.161  48.897  15.755  1.00  0.77           C  
ATOM   4287  C   ALA A 292      47.370  50.159  16.089  1.00  0.77           C  
ATOM   4288  O   ALA A 292      47.291  50.551  17.255  1.00  0.77           O  
ATOM   4289  CB  ALA A 292      49.531  49.246  15.224  1.00  0.77           C  
ATOM   4290  H   ALA A 292      47.859  47.898  13.883  1.00  0.77           H  
ATOM   4291  HA  ALA A 292      48.269  48.327  16.659  1.00  0.77           H  
ATOM   4292 1HB  ALA A 292      50.070  49.839  15.958  1.00  0.77           H  
ATOM   4293 2HB  ALA A 292      50.080  48.322  15.019  1.00  0.77           H  
ATOM   4294 3HB  ALA A 292      49.421  49.816  14.301  1.00  0.77           H  
ATOM   4295  N   GLU A 293      46.730  50.769  15.087  1.00  0.74           N  
ATOM   4296  CA  GLU A 293      45.946  51.969  15.359  1.00  0.74           C  
ATOM   4297  C   GLU A 293      44.731  51.659  16.235  1.00  0.74           C  
ATOM   4298  O   GLU A 293      44.432  52.418  17.164  1.00  0.74           O  
ATOM   4299  CB  GLU A 293      45.484  52.623  14.059  1.00  0.74           C  
ATOM   4300  CG  GLU A 293      46.568  53.333  13.204  1.00  0.74           C  
ATOM   4301  CD  GLU A 293      47.204  54.593  13.830  1.00  0.74           C  
ATOM   4302  OE1 GLU A 293      46.492  55.503  14.248  1.00  0.74           O  
ATOM   4303  OE2 GLU A 293      48.410  54.643  13.871  1.00  0.74           O  
ATOM   4304  H   GLU A 293      46.821  50.419  14.130  1.00  0.74           H  
ATOM   4305  HA  GLU A 293      46.580  52.674  15.896  1.00  0.74           H  
ATOM   4306 1HB  GLU A 293      45.047  51.852  13.428  1.00  0.74           H  
ATOM   4307 2HB  GLU A 293      44.704  53.320  14.279  1.00  0.74           H  
ATOM   4308 1HG  GLU A 293      47.361  52.613  13.005  1.00  0.74           H  
ATOM   4309 2HG  GLU A 293      46.119  53.597  12.246  1.00  0.74           H  
ATOM   4310  N   LEU A 294      44.077  50.510  16.001  1.00  0.72           N  
ATOM   4311  CA  LEU A 294      42.928  50.121  16.810  1.00  0.72           C  
ATOM   4312  C   LEU A 294      43.393  49.917  18.236  1.00  0.72           C  
ATOM   4313  O   LEU A 294      42.738  50.353  19.180  1.00  0.72           O  
ATOM   4314  CB  LEU A 294      42.297  48.807  16.290  1.00  0.72           C  
ATOM   4315  CG  LEU A 294      41.539  48.857  14.931  1.00  0.72           C  
ATOM   4316  CD1 LEU A 294      41.222  47.429  14.484  1.00  0.72           C  
ATOM   4317  CD2 LEU A 294      40.257  49.653  15.087  1.00  0.72           C  
ATOM   4318  H   LEU A 294      44.365  49.924  15.222  1.00  0.72           H  
ATOM   4319  HA  LEU A 294      42.190  50.919  16.781  1.00  0.72           H  
ATOM   4320 1HB  LEU A 294      43.099  48.078  16.176  1.00  0.72           H  
ATOM   4321 2HB  LEU A 294      41.606  48.432  17.045  1.00  0.72           H  
ATOM   4322  HG  LEU A 294      42.160  49.328  14.177  1.00  0.72           H  
ATOM   4323 1HD1 LEU A 294      40.697  47.463  13.526  1.00  0.72           H  
ATOM   4324 2HD1 LEU A 294      42.148  46.876  14.368  1.00  0.72           H  
ATOM   4325 3HD1 LEU A 294      40.596  46.941  15.229  1.00  0.72           H  
ATOM   4326 1HD2 LEU A 294      39.731  49.676  14.136  1.00  0.72           H  
ATOM   4327 2HD2 LEU A 294      39.622  49.184  15.837  1.00  0.72           H  
ATOM   4328 3HD2 LEU A 294      40.505  50.666  15.394  1.00  0.72           H  
ATOM   4329  N   ALA A 295      44.560  49.300  18.396  1.00  0.71           N  
ATOM   4330  CA  ALA A 295      45.100  49.037  19.714  1.00  0.71           C  
ATOM   4331  C   ALA A 295      45.367  50.319  20.482  1.00  0.71           C  
ATOM   4332  O   ALA A 295      44.952  50.468  21.637  1.00  0.71           O  
ATOM   4333  CB  ALA A 295      46.378  48.255  19.557  1.00  0.71           C  
ATOM   4334  H   ALA A 295      45.069  48.960  17.578  1.00  0.71           H  
ATOM   4335  HA  ALA A 295      44.370  48.460  20.271  1.00  0.71           H  
ATOM   4336 1HB  ALA A 295      46.799  48.013  20.499  1.00  0.71           H  
ATOM   4337 2HB  ALA A 295      46.171  47.363  19.017  1.00  0.71           H  
ATOM   4338 3HB  ALA A 295      47.084  48.849  19.002  1.00  0.71           H  
ATOM   4339  N   ASP A 296      45.989  51.291  19.819  1.00  0.71           N  
ATOM   4340  CA  ASP A 296      46.268  52.553  20.479  1.00  0.71           C  
ATOM   4341  C   ASP A 296      44.974  53.290  20.786  1.00  0.71           C  
ATOM   4342  O   ASP A 296      44.853  53.950  21.822  1.00  0.71           O  
ATOM   4343  CB  ASP A 296      47.209  53.408  19.643  1.00  0.71           C  
ATOM   4344  CG  ASP A 296      48.653  52.888  19.636  1.00  0.71           C  
ATOM   4345  OD1 ASP A 296      48.974  52.034  20.431  1.00  0.71           O  
ATOM   4346  OD2 ASP A 296      49.432  53.384  18.862  1.00  0.71           O  
ATOM   4347  H   ASP A 296      46.305  51.131  18.860  1.00  0.71           H  
ATOM   4348  HA  ASP A 296      46.765  52.340  21.426  1.00  0.71           H  
ATOM   4349 1HB  ASP A 296      46.841  53.435  18.610  1.00  0.71           H  
ATOM   4350 2HB  ASP A 296      47.202  54.421  20.019  1.00  0.71           H  
ATOM   4351  N   GLY A 297      43.998  53.166  19.886  1.00  0.72           N  
ATOM   4352  CA  GLY A 297      42.692  53.779  20.050  1.00  0.72           C  
ATOM   4353  C   GLY A 297      42.005  53.231  21.297  1.00  0.72           C  
ATOM   4354  O   GLY A 297      41.514  53.989  22.138  1.00  0.72           O  
ATOM   4355  H   GLY A 297      44.167  52.632  19.034  1.00  0.72           H  
ATOM   4356 1HA  GLY A 297      42.805  54.856  20.131  1.00  0.72           H  
ATOM   4357 2HA  GLY A 297      42.087  53.580  19.165  1.00  0.72           H  
ATOM   4358  N   LEU A 298      41.984  51.902  21.432  1.00  0.73           N  
ATOM   4359  CA  LEU A 298      41.331  51.276  22.574  1.00  0.73           C  
ATOM   4360  C   LEU A 298      41.972  51.697  23.886  1.00  0.73           C  
ATOM   4361  O   LEU A 298      41.278  52.112  24.821  1.00  0.73           O  
ATOM   4362  CB  LEU A 298      41.479  49.753  22.476  1.00  0.73           C  
ATOM   4363  CG  LEU A 298      40.705  49.041  21.395  1.00  0.73           C  
ATOM   4364  CD1 LEU A 298      41.223  47.609  21.305  1.00  0.73           C  
ATOM   4365  CD2 LEU A 298      39.231  49.081  21.732  1.00  0.73           C  
ATOM   4366  H   LEU A 298      42.407  51.320  20.709  1.00  0.73           H  
ATOM   4367  HA  LEU A 298      40.279  51.558  22.578  1.00  0.73           H  
ATOM   4368 1HB  LEU A 298      42.534  49.524  22.316  1.00  0.73           H  
ATOM   4369 2HB  LEU A 298      41.181  49.323  23.428  1.00  0.73           H  
ATOM   4370  HG  LEU A 298      40.873  49.521  20.451  1.00  0.73           H  
ATOM   4371 1HD1 LEU A 298      40.713  47.072  20.526  1.00  0.73           H  
ATOM   4372 2HD1 LEU A 298      42.281  47.638  21.076  1.00  0.73           H  
ATOM   4373 3HD1 LEU A 298      41.072  47.110  22.249  1.00  0.73           H  
ATOM   4374 1HD2 LEU A 298      38.659  48.571  20.964  1.00  0.73           H  
ATOM   4375 2HD2 LEU A 298      39.078  48.591  22.690  1.00  0.73           H  
ATOM   4376 3HD2 LEU A 298      38.906  50.118  21.796  1.00  0.73           H  
ATOM   4377  N   GLU A 299      43.308  51.703  23.938  1.00  0.75           N  
ATOM   4378  CA  GLU A 299      43.962  52.100  25.176  1.00  0.75           C  
ATOM   4379  C   GLU A 299      43.661  53.559  25.515  1.00  0.75           C  
ATOM   4380  O   GLU A 299      43.221  53.883  26.623  1.00  0.75           O  
ATOM   4381  CB  GLU A 299      45.487  51.911  25.096  1.00  0.75           C  
ATOM   4382  CG  GLU A 299      46.199  52.335  26.403  1.00  0.75           C  
ATOM   4383  CD  GLU A 299      47.702  52.208  26.399  1.00  0.75           C  
ATOM   4384  OE1 GLU A 299      48.258  51.740  25.439  1.00  0.75           O  
ATOM   4385  OE2 GLU A 299      48.301  52.608  27.369  1.00  0.75           O  
ATOM   4386  H   GLU A 299      43.860  51.390  23.135  1.00  0.75           H  
ATOM   4387  HA  GLU A 299      43.576  51.477  25.982  1.00  0.75           H  
ATOM   4388 1HB  GLU A 299      45.719  50.867  24.889  1.00  0.75           H  
ATOM   4389 2HB  GLU A 299      45.886  52.506  24.271  1.00  0.75           H  
ATOM   4390 1HG  GLU A 299      45.945  53.376  26.601  1.00  0.75           H  
ATOM   4391 2HG  GLU A 299      45.799  51.742  27.222  1.00  0.75           H  
ATOM   4392  N   ALA A 300      43.864  54.439  24.537  1.00  0.75           N  
ATOM   4393  CA  ALA A 300      43.672  55.870  24.698  1.00  0.75           C  
ATOM   4394  C   ALA A 300      42.248  56.244  25.083  1.00  0.75           C  
ATOM   4395  O   ALA A 300      42.039  57.208  25.822  1.00  0.75           O  
ATOM   4396  CB  ALA A 300      44.058  56.569  23.423  1.00  0.75           C  
ATOM   4397  H   ALA A 300      44.193  54.111  23.628  1.00  0.75           H  
ATOM   4398  HA  ALA A 300      44.329  56.204  25.500  1.00  0.75           H  
ATOM   4399 1HB  ALA A 300      43.959  57.643  23.545  1.00  0.75           H  
ATOM   4400 2HB  ALA A 300      45.083  56.318  23.189  1.00  0.75           H  
ATOM   4401 3HB  ALA A 300      43.407  56.221  22.623  1.00  0.75           H  
ATOM   4402  N   SER A 301      41.257  55.494  24.591  1.00  0.75           N  
ATOM   4403  CA  SER A 301      39.864  55.795  24.887  1.00  0.75           C  
ATOM   4404  C   SER A 301      39.528  55.648  26.368  1.00  0.75           C  
ATOM   4405  O   SER A 301      38.515  56.179  26.837  1.00  0.75           O  
ATOM   4406  CB  SER A 301      38.950  54.836  24.152  1.00  0.75           C  
ATOM   4407  OG  SER A 301      38.993  53.537  24.725  1.00  0.75           O  
ATOM   4408  H   SER A 301      41.469  54.719  23.961  1.00  0.75           H  
ATOM   4409  HA  SER A 301      39.660  56.819  24.576  1.00  0.75           H  
ATOM   4410 1HB  SER A 301      37.930  55.213  24.179  1.00  0.75           H  
ATOM   4411 2HB  SER A 301      39.248  54.782  23.107  1.00  0.75           H  
ATOM   4412  HG  SER A 301      39.914  53.189  24.643  1.00  0.75           H  
ATOM   4413  N   GLY A 302      40.328  54.855  27.089  1.00  0.73           N  
ATOM   4414  CA  GLY A 302      40.109  54.576  28.498  1.00  0.73           C  
ATOM   4415  C   GLY A 302      39.048  53.494  28.723  1.00  0.73           C  
ATOM   4416  O   GLY A 302      38.748  53.145  29.866  1.00  0.73           O  
ATOM   4417  H   GLY A 302      41.168  54.460  26.663  1.00  0.73           H  
ATOM   4418 1HA  GLY A 302      41.052  54.257  28.939  1.00  0.73           H  
ATOM   4419 2HA  GLY A 302      39.813  55.493  29.004  1.00  0.73           H  
ATOM   4420  N   VAL A 303      38.481  52.965  27.639  1.00  0.72           N  
ATOM   4421  CA  VAL A 303      37.422  51.975  27.704  1.00  0.72           C  
ATOM   4422  C   VAL A 303      37.997  50.552  27.811  1.00  0.72           C  
ATOM   4423  O   VAL A 303      38.808  50.170  26.969  1.00  0.72           O  
ATOM   4424  CB  VAL A 303      36.568  52.076  26.429  1.00  0.72           C  
ATOM   4425  CG1 VAL A 303      35.509  51.038  26.431  1.00  0.72           C  
ATOM   4426  CG2 VAL A 303      35.960  53.466  26.318  1.00  0.72           C  
ATOM   4427  H   VAL A 303      38.775  53.279  26.717  1.00  0.72           H  
ATOM   4428  HA  VAL A 303      36.785  52.223  28.541  1.00  0.72           H  
ATOM   4429  HB  VAL A 303      37.204  51.886  25.570  1.00  0.72           H  
ATOM   4430 1HG1 VAL A 303      34.947  51.099  25.519  1.00  0.72           H  
ATOM   4431 2HG1 VAL A 303      35.952  50.070  26.506  1.00  0.72           H  
ATOM   4432 3HG1 VAL A 303      34.859  51.202  27.275  1.00  0.72           H  
ATOM   4433 1HG2 VAL A 303      35.376  53.534  25.401  1.00  0.72           H  
ATOM   4434 2HG2 VAL A 303      35.316  53.650  27.175  1.00  0.72           H  
ATOM   4435 3HG2 VAL A 303      36.756  54.208  26.294  1.00  0.72           H  
ATOM   4436  N   PRO A 304      37.621  49.751  28.828  1.00  0.70           N  
ATOM   4437  CA  PRO A 304      38.076  48.387  29.008  1.00  0.70           C  
ATOM   4438  C   PRO A 304      37.702  47.588  27.778  1.00  0.70           C  
ATOM   4439  O   PRO A 304      36.687  47.875  27.145  1.00  0.70           O  
ATOM   4440  CB  PRO A 304      37.295  47.919  30.236  1.00  0.70           C  
ATOM   4441  CG  PRO A 304      37.003  49.179  31.004  1.00  0.70           C  
ATOM   4442  CD  PRO A 304      36.782  50.250  29.940  1.00  0.70           C  
ATOM   4443  HA  PRO A 304      39.150  48.398  29.163  1.00  0.70           H  
ATOM   4444 1HB  PRO A 304      36.398  47.413  29.927  1.00  0.70           H  
ATOM   4445 2HB  PRO A 304      37.898  47.192  30.800  1.00  0.70           H  
ATOM   4446 1HG  PRO A 304      36.109  49.021  31.634  1.00  0.70           H  
ATOM   4447 2HG  PRO A 304      37.833  49.410  31.682  1.00  0.70           H  
ATOM   4448 1HD  PRO A 304      35.731  50.317  29.643  1.00  0.70           H  
ATOM   4449 2HD  PRO A 304      37.172  51.191  30.353  1.00  0.70           H  
ATOM   4450  N   PHE A 305      38.512  46.602  27.426  1.00  0.70           N  
ATOM   4451  CA  PHE A 305      38.175  45.887  26.200  1.00  0.70           C  
ATOM   4452  C   PHE A 305      38.536  44.418  26.131  1.00  0.70           C  
ATOM   4453  O   PHE A 305      39.486  43.954  26.755  1.00  0.70           O  
ATOM   4454  CB  PHE A 305      38.880  46.554  25.019  1.00  0.70           C  
ATOM   4455  CG  PHE A 305      40.333  46.469  25.106  1.00  0.70           C  
ATOM   4456  CD1 PHE A 305      41.006  45.393  24.545  1.00  0.70           C  
ATOM   4457  CD2 PHE A 305      41.047  47.467  25.737  1.00  0.70           C  
ATOM   4458  CE1 PHE A 305      42.370  45.309  24.629  1.00  0.70           C  
ATOM   4459  CE2 PHE A 305      42.407  47.395  25.822  1.00  0.70           C  
ATOM   4460  CZ  PHE A 305      43.072  46.310  25.275  1.00  0.70           C  
ATOM   4461  H   PHE A 305      39.312  46.379  28.014  1.00  0.70           H  
ATOM   4462  HA  PHE A 305      37.105  45.966  26.064  1.00  0.70           H  
ATOM   4463 1HB  PHE A 305      38.556  46.098  24.081  1.00  0.70           H  
ATOM   4464 2HB  PHE A 305      38.619  47.603  24.995  1.00  0.70           H  
ATOM   4465  HD1 PHE A 305      40.431  44.612  24.042  1.00  0.70           H  
ATOM   4466  HD2 PHE A 305      40.512  48.320  26.172  1.00  0.70           H  
ATOM   4467  HE1 PHE A 305      42.896  44.459  24.193  1.00  0.70           H  
ATOM   4468  HE2 PHE A 305      42.959  48.186  26.325  1.00  0.70           H  
ATOM   4469  HZ  PHE A 305      44.156  46.244  25.352  1.00  0.70           H  
ATOM   4470  N   LEU A 306      37.813  43.721  25.275  1.00  0.73           N  
ATOM   4471  CA  LEU A 306      38.081  42.329  24.962  1.00  0.73           C  
ATOM   4472  C   LEU A 306      38.321  42.201  23.475  1.00  0.73           C  
ATOM   4473  O   LEU A 306      37.478  42.622  22.690  1.00  0.73           O  
ATOM   4474  CB  LEU A 306      36.917  41.436  25.407  1.00  0.73           C  
ATOM   4475  CG  LEU A 306      37.026  39.970  25.002  1.00  0.73           C  
ATOM   4476  CD1 LEU A 306      38.216  39.375  25.647  1.00  0.73           C  
ATOM   4477  CD2 LEU A 306      35.752  39.246  25.418  1.00  0.73           C  
ATOM   4478  H   LEU A 306      37.043  44.207  24.810  1.00  0.73           H  
ATOM   4479  HA  LEU A 306      38.973  42.015  25.493  1.00  0.73           H  
ATOM   4480 1HB  LEU A 306      36.877  41.457  26.485  1.00  0.73           H  
ATOM   4481 2HB  LEU A 306      35.984  41.844  25.028  1.00  0.73           H  
ATOM   4482  HG  LEU A 306      37.163  39.895  23.927  1.00  0.73           H  
ATOM   4483 1HD1 LEU A 306      38.314  38.347  25.353  1.00  0.73           H  
ATOM   4484 2HD1 LEU A 306      39.095  39.909  25.339  1.00  0.73           H  
ATOM   4485 3HD1 LEU A 306      38.096  39.455  26.706  1.00  0.73           H  
ATOM   4486 1HD2 LEU A 306      35.814  38.196  25.130  1.00  0.73           H  
ATOM   4487 2HD2 LEU A 306      35.624  39.330  26.493  1.00  0.73           H  
ATOM   4488 3HD2 LEU A 306      34.911  39.702  24.926  1.00  0.73           H  
ATOM   4489  N   TRP A 307      39.494  41.724  23.093  1.00  0.82           N  
ATOM   4490  CA  TRP A 307      39.830  41.623  21.685  1.00  0.82           C  
ATOM   4491  C   TRP A 307      40.026  40.187  21.219  1.00  0.82           C  
ATOM   4492  O   TRP A 307      40.997  39.533  21.614  1.00  0.82           O  
ATOM   4493  CB  TRP A 307      41.080  42.442  21.414  1.00  0.82           C  
ATOM   4494  CG  TRP A 307      41.362  42.751  19.984  1.00  0.82           C  
ATOM   4495  CD1 TRP A 307      40.823  42.221  18.846  1.00  0.82           C  
ATOM   4496  CD2 TRP A 307      42.248  43.779  19.558  1.00  0.82           C  
ATOM   4497  NE1 TRP A 307      41.334  42.857  17.747  1.00  0.82           N  
ATOM   4498  CE2 TRP A 307      42.195  43.822  18.164  1.00  0.82           C  
ATOM   4499  CE3 TRP A 307      43.060  44.667  20.235  1.00  0.82           C  
ATOM   4500  CZ2 TRP A 307      42.920  44.734  17.440  1.00  0.82           C  
ATOM   4501  CZ3 TRP A 307      43.784  45.567  19.514  1.00  0.82           C  
ATOM   4502  CH2 TRP A 307      43.714  45.609  18.148  1.00  0.82           C  
ATOM   4503  H   TRP A 307      40.160  41.420  23.802  1.00  0.82           H  
ATOM   4504  HA  TRP A 307      39.010  42.043  21.108  1.00  0.82           H  
ATOM   4505 1HB  TRP A 307      41.032  43.379  21.967  1.00  0.82           H  
ATOM   4506 2HB  TRP A 307      41.917  41.889  21.781  1.00  0.82           H  
ATOM   4507  HD1 TRP A 307      40.092  41.429  18.803  1.00  0.82           H  
ATOM   4508  HE1 TRP A 307      41.089  42.652  16.790  1.00  0.82           H  
ATOM   4509  HE3 TRP A 307      43.117  44.651  21.324  1.00  0.82           H  
ATOM   4510  HZ2 TRP A 307      42.874  44.782  16.360  1.00  0.82           H  
ATOM   4511  HZ3 TRP A 307      44.409  46.245  20.059  1.00  0.82           H  
ATOM   4512  HH2 TRP A 307      44.300  46.345  17.609  1.00  0.82           H  
ATOM   4513  N   SER A 308      39.105  39.682  20.417  1.00  0.95           N  
ATOM   4514  CA  SER A 308      39.235  38.333  19.890  1.00  0.95           C  
ATOM   4515  C   SER A 308      39.895  38.454  18.518  1.00  0.95           C  
ATOM   4516  O   SER A 308      39.398  39.176  17.646  1.00  0.95           O  
ATOM   4517  CB  SER A 308      37.903  37.632  19.769  1.00  0.95           C  
ATOM   4518  OG  SER A 308      37.292  37.437  21.017  1.00  0.95           O  
ATOM   4519  H   SER A 308      38.326  40.270  20.126  1.00  0.95           H  
ATOM   4520  HA  SER A 308      39.882  37.753  20.541  1.00  0.95           H  
ATOM   4521 1HB  SER A 308      37.252  38.221  19.137  1.00  0.95           H  
ATOM   4522 2HB  SER A 308      38.051  36.668  19.282  1.00  0.95           H  
ATOM   4523  HG  SER A 308      37.908  36.900  21.531  1.00  0.95           H  
ATOM   4524  N   LEU A 309      41.001  37.766  18.323  1.00  1.12           N  
ATOM   4525  CA  LEU A 309      41.749  37.862  17.076  1.00  1.12           C  
ATOM   4526  C   LEU A 309      42.403  36.567  16.618  1.00  1.12           C  
ATOM   4527  O   LEU A 309      42.719  35.700  17.421  1.00  1.12           O  
ATOM   4528  CB  LEU A 309      42.800  38.979  17.221  1.00  1.12           C  
ATOM   4529  CG  LEU A 309      43.756  38.889  18.449  1.00  1.12           C  
ATOM   4530  CD1 LEU A 309      44.768  37.762  18.297  1.00  1.12           C  
ATOM   4531  CD2 LEU A 309      44.490  40.243  18.563  1.00  1.12           C  
ATOM   4532  H   LEU A 309      41.354  37.190  19.093  1.00  1.12           H  
ATOM   4533  HA  LEU A 309      41.052  38.165  16.296  1.00  1.12           H  
ATOM   4534 1HB  LEU A 309      43.413  38.980  16.331  1.00  1.12           H  
ATOM   4535 2HB  LEU A 309      42.283  39.935  17.279  1.00  1.12           H  
ATOM   4536  HG  LEU A 309      43.171  38.694  19.354  1.00  1.12           H  
ATOM   4537 1HD1 LEU A 309      45.404  37.733  19.169  1.00  1.12           H  
ATOM   4538 2HD1 LEU A 309      44.244  36.811  18.207  1.00  1.12           H  
ATOM   4539 3HD1 LEU A 309      45.367  37.919  17.432  1.00  1.12           H  
ATOM   4540 1HD2 LEU A 309      45.158  40.222  19.404  1.00  1.12           H  
ATOM   4541 2HD2 LEU A 309      45.066  40.422  17.654  1.00  1.12           H  
ATOM   4542 3HD2 LEU A 309      43.764  41.045  18.694  1.00  1.12           H  
ATOM   4543  N   LYS A 310      42.657  36.454  15.313  1.00  1.28           N  
ATOM   4544  CA  LYS A 310      43.318  35.253  14.814  1.00  1.28           C  
ATOM   4545  C   LYS A 310      44.650  35.139  15.516  1.00  1.28           C  
ATOM   4546  O   LYS A 310      45.312  36.157  15.729  1.00  1.28           O  
ATOM   4547  CB  LYS A 310      43.546  35.307  13.302  1.00  1.28           C  
ATOM   4548  CG  LYS A 310      42.284  35.279  12.427  1.00  1.28           C  
ATOM   4549  CD  LYS A 310      42.659  35.268  10.939  1.00  1.28           C  
ATOM   4550  CE  LYS A 310      41.429  35.325  10.050  1.00  1.28           C  
ATOM   4551  NZ  LYS A 310      41.774  35.338   8.586  1.00  1.28           N  
ATOM   4552  H   LYS A 310      42.380  37.185  14.670  1.00  1.28           H  
ATOM   4553  HA  LYS A 310      42.717  34.377  15.064  1.00  1.28           H  
ATOM   4554 1HB  LYS A 310      44.100  36.215  13.057  1.00  1.28           H  
ATOM   4555 2HB  LYS A 310      44.171  34.462  13.008  1.00  1.28           H  
ATOM   4556 1HG  LYS A 310      41.685  34.396  12.654  1.00  1.28           H  
ATOM   4557 2HG  LYS A 310      41.677  36.168  12.623  1.00  1.28           H  
ATOM   4558 1HD  LYS A 310      43.283  36.135  10.720  1.00  1.28           H  
ATOM   4559 2HD  LYS A 310      43.223  34.363  10.709  1.00  1.28           H  
ATOM   4560 1HE  LYS A 310      40.779  34.472  10.254  1.00  1.28           H  
ATOM   4561 2HE  LYS A 310      40.893  36.231  10.287  1.00  1.28           H  
ATOM   4562 1HZ  LYS A 310      40.898  35.421   8.053  1.00  1.28           H  
ATOM   4563 2HZ  LYS A 310      42.356  36.130   8.369  1.00  1.28           H  
ATOM   4564 3HZ  LYS A 310      42.254  34.491   8.333  1.00  1.28           H  
ATOM   4565  N   GLU A 311      45.052  33.925  15.869  1.00  1.38           N  
ATOM   4566  CA  GLU A 311      46.295  33.799  16.600  1.00  1.38           C  
ATOM   4567  C   GLU A 311      47.427  34.405  15.807  1.00  1.38           C  
ATOM   4568  O   GLU A 311      47.427  34.417  14.576  1.00  1.38           O  
ATOM   4569  CB  GLU A 311      46.589  32.345  16.986  1.00  1.38           C  
ATOM   4570  CG  GLU A 311      47.815  32.167  17.913  1.00  1.38           C  
ATOM   4571  CD  GLU A 311      47.669  32.905  19.254  1.00  1.38           C  
ATOM   4572  OE1 GLU A 311      47.301  32.289  20.224  1.00  1.38           O  
ATOM   4573  OE2 GLU A 311      47.912  34.106  19.273  1.00  1.38           O  
ATOM   4574  H   GLU A 311      44.485  33.115  15.664  1.00  1.38           H  
ATOM   4575  HA  GLU A 311      46.201  34.368  17.527  1.00  1.38           H  
ATOM   4576 1HB  GLU A 311      45.720  31.924  17.498  1.00  1.38           H  
ATOM   4577 2HB  GLU A 311      46.755  31.756  16.085  1.00  1.38           H  
ATOM   4578 1HG  GLU A 311      47.907  31.102  18.127  1.00  1.38           H  
ATOM   4579 2HG  GLU A 311      48.725  32.468  17.406  1.00  1.38           H  
ATOM   4580  N   ALA A 312      48.369  34.949  16.561  1.00  1.38           N  
ATOM   4581  CA  ALA A 312      49.550  35.682  16.125  1.00  1.38           C  
ATOM   4582  C   ALA A 312      49.203  37.057  15.543  1.00  1.38           C  
ATOM   4583  O   ALA A 312      50.097  37.861  15.317  1.00  1.38           O  
ATOM   4584  CB  ALA A 312      50.344  34.890  15.094  1.00  1.38           C  
ATOM   4585  H   ALA A 312      48.244  34.817  17.569  1.00  1.38           H  
ATOM   4586  HA  ALA A 312      50.183  35.834  17.000  1.00  1.38           H  
ATOM   4587 1HB  ALA A 312      51.244  35.458  14.837  1.00  1.38           H  
ATOM   4588 2HB  ALA A 312      50.633  33.930  15.519  1.00  1.38           H  
ATOM   4589 3HB  ALA A 312      49.764  34.726  14.195  1.00  1.38           H  
ATOM   4590  N   ALA A 313      47.919  37.442  15.465  1.00  1.29           N  
ATOM   4591  CA  ALA A 313      47.633  38.823  15.068  1.00  1.29           C  
ATOM   4592  C   ALA A 313      47.978  39.710  16.246  1.00  1.29           C  
ATOM   4593  O   ALA A 313      48.200  40.905  16.109  1.00  1.29           O  
ATOM   4594  CB  ALA A 313      46.197  39.031  14.628  1.00  1.29           C  
ATOM   4595  H   ALA A 313      47.144  36.799  15.639  1.00  1.29           H  
ATOM   4596  HA  ALA A 313      48.287  39.083  14.237  1.00  1.29           H  
ATOM   4597 1HB  ALA A 313      46.048  40.072  14.343  1.00  1.29           H  
ATOM   4598 2HB  ALA A 313      45.984  38.385  13.778  1.00  1.29           H  
ATOM   4599 3HB  ALA A 313      45.533  38.787  15.425  1.00  1.29           H  
ATOM   4600  N   ARG A 314      48.093  39.100  17.423  1.00  1.15           N  
ATOM   4601  CA  ARG A 314      48.486  39.817  18.618  1.00  1.15           C  
ATOM   4602  C   ARG A 314      49.920  40.354  18.487  1.00  1.15           C  
ATOM   4603  O   ARG A 314      50.296  41.319  19.148  1.00  1.15           O  
ATOM   4604  CB  ARG A 314      48.396  38.936  19.856  1.00  1.15           C  
ATOM   4605  CG  ARG A 314      49.361  37.763  19.877  1.00  1.15           C  
ATOM   4606  CD  ARG A 314      49.336  37.002  21.171  1.00  1.15           C  
ATOM   4607  NE  ARG A 314      48.055  36.366  21.458  1.00  1.15           N  
ATOM   4608  CZ  ARG A 314      47.195  36.794  22.432  1.00  1.15           C  
ATOM   4609  NH1 ARG A 314      47.515  37.832  23.173  1.00  1.15           N  
ATOM   4610  NH2 ARG A 314      46.052  36.172  22.653  1.00  1.15           N  
ATOM   4611  H   ARG A 314      47.898  38.111  17.475  1.00  1.15           H  
ATOM   4612  HA  ARG A 314      47.799  40.640  18.751  1.00  1.15           H  
ATOM   4613 1HB  ARG A 314      48.576  39.535  20.738  1.00  1.15           H  
ATOM   4614 2HB  ARG A 314      47.395  38.535  19.942  1.00  1.15           H  
ATOM   4615 1HG  ARG A 314      49.100  37.070  19.073  1.00  1.15           H  
ATOM   4616 2HG  ARG A 314      50.376  38.119  19.727  1.00  1.15           H  
ATOM   4617 1HD  ARG A 314      50.095  36.221  21.131  1.00  1.15           H  
ATOM   4618 2HD  ARG A 314      49.566  37.685  21.987  1.00  1.15           H  
ATOM   4619  HE  ARG A 314      47.802  35.539  20.884  1.00  1.15           H  
ATOM   4620 1HH1 ARG A 314      48.390  38.310  23.020  1.00  1.15           H  
ATOM   4621 2HH1 ARG A 314      46.889  38.141  23.907  1.00  1.15           H  
ATOM   4622 1HH2 ARG A 314      45.811  35.364  22.096  1.00  1.15           H  
ATOM   4623 2HH2 ARG A 314      45.417  36.508  23.400  1.00  1.15           H  
ATOM   4624  N   GLU A 315      50.708  39.787  17.559  1.00  1.00           N  
ATOM   4625  CA  GLU A 315      52.094  40.188  17.374  1.00  1.00           C  
ATOM   4626  C   GLU A 315      52.169  41.420  16.486  1.00  1.00           C  
ATOM   4627  O   GLU A 315      53.246  41.964  16.241  1.00  1.00           O  
ATOM   4628  CB  GLU A 315      52.902  39.032  16.767  1.00  1.00           C  
ATOM   4629  CG  GLU A 315      53.004  37.795  17.681  1.00  1.00           C  
ATOM   4630  CD  GLU A 315      53.779  36.635  17.079  1.00  1.00           C  
ATOM   4631  OE1 GLU A 315      54.232  36.748  15.966  1.00  1.00           O  
ATOM   4632  OE2 GLU A 315      53.915  35.634  17.749  1.00  1.00           O  
ATOM   4633  H   GLU A 315      50.361  39.043  16.958  1.00  1.00           H  
ATOM   4634  HA  GLU A 315      52.517  40.441  18.346  1.00  1.00           H  
ATOM   4635 1HB  GLU A 315      52.444  38.723  15.829  1.00  1.00           H  
ATOM   4636 2HB  GLU A 315      53.912  39.370  16.540  1.00  1.00           H  
ATOM   4637 1HG  GLU A 315      53.474  38.088  18.618  1.00  1.00           H  
ATOM   4638 2HG  GLU A 315      51.993  37.460  17.905  1.00  1.00           H  
ATOM   4639  N   LEU A 316      51.010  41.854  15.995  1.00  0.89           N  
ATOM   4640  CA  LEU A 316      50.898  43.020  15.157  1.00  0.89           C  
ATOM   4641  C   LEU A 316      50.448  44.212  16.002  1.00  0.89           C  
ATOM   4642  O   LEU A 316      50.260  45.320  15.496  1.00  0.89           O  
ATOM   4643  CB  LEU A 316      49.897  42.723  14.059  1.00  0.89           C  
ATOM   4644  CG  LEU A 316      50.265  41.517  13.190  1.00  0.89           C  
ATOM   4645  CD1 LEU A 316      49.163  41.256  12.181  1.00  0.89           C  
ATOM   4646  CD2 LEU A 316      51.593  41.784  12.528  1.00  0.89           C  
ATOM   4647  H   LEU A 316      50.144  41.366  16.212  1.00  0.89           H  
ATOM   4648  HA  LEU A 316      51.870  43.242  14.722  1.00  0.89           H  
ATOM   4649 1HB  LEU A 316      48.933  42.550  14.505  1.00  0.89           H  
ATOM   4650 2HB  LEU A 316      49.829  43.589  13.422  1.00  0.89           H  
ATOM   4651  HG  LEU A 316      50.355  40.625  13.819  1.00  0.89           H  
ATOM   4652 1HD1 LEU A 316      49.426  40.393  11.572  1.00  0.89           H  
ATOM   4653 2HD1 LEU A 316      48.238  41.051  12.708  1.00  0.89           H  
ATOM   4654 3HD1 LEU A 316      49.027  42.117  11.547  1.00  0.89           H  
ATOM   4655 1HD2 LEU A 316      51.873  40.926  11.916  1.00  0.89           H  
ATOM   4656 2HD2 LEU A 316      51.524  42.660  11.908  1.00  0.89           H  
ATOM   4657 3HD2 LEU A 316      52.351  41.945  13.297  1.00  0.89           H  
ATOM   4658  N   LEU A 317      50.271  43.974  17.303  1.00  0.82           N  
ATOM   4659  CA  LEU A 317      49.840  45.011  18.210  1.00  0.82           C  
ATOM   4660  C   LEU A 317      51.118  45.723  18.665  1.00  0.82           C  
ATOM   4661  O   LEU A 317      52.192  45.132  18.567  1.00  0.82           O  
ATOM   4662  CB  LEU A 317      49.039  44.378  19.354  1.00  0.82           C  
ATOM   4663  CG  LEU A 317      47.808  43.591  18.869  1.00  0.82           C  
ATOM   4664  CD1 LEU A 317      47.075  42.975  20.063  1.00  0.82           C  
ATOM   4665  CD2 LEU A 317      46.923  44.483  18.082  1.00  0.82           C  
ATOM   4666  H   LEU A 317      50.435  43.047  17.697  1.00  0.82           H  
ATOM   4667  HA  LEU A 317      49.193  45.682  17.658  1.00  0.82           H  
ATOM   4668 1HB  LEU A 317      49.686  43.692  19.903  1.00  0.82           H  
ATOM   4669 2HB  LEU A 317      48.693  45.145  20.034  1.00  0.82           H  
ATOM   4670  HG  LEU A 317      48.140  42.795  18.219  1.00  0.82           H  
ATOM   4671 1HD1 LEU A 317      46.217  42.409  19.713  1.00  0.82           H  
ATOM   4672 2HD1 LEU A 317      47.756  42.316  20.604  1.00  0.82           H  
ATOM   4673 3HD1 LEU A 317      46.739  43.753  20.708  1.00  0.82           H  
ATOM   4674 1HD2 LEU A 317      46.065  43.915  17.720  1.00  0.82           H  
ATOM   4675 2HD2 LEU A 317      46.596  45.273  18.717  1.00  0.82           H  
ATOM   4676 3HD2 LEU A 317      47.472  44.895  17.234  1.00  0.82           H  
ATOM   4677  N   PRO A 318      51.077  46.982  19.124  1.00  0.79           N  
ATOM   4678  CA  PRO A 318      52.255  47.724  19.521  1.00  0.79           C  
ATOM   4679  C   PRO A 318      53.005  46.900  20.577  1.00  0.79           C  
ATOM   4680  O   PRO A 318      52.360  46.308  21.447  1.00  0.79           O  
ATOM   4681  CB  PRO A 318      51.660  49.017  20.078  1.00  0.79           C  
ATOM   4682  CG  PRO A 318      50.315  49.134  19.381  1.00  0.79           C  
ATOM   4683  CD  PRO A 318      49.827  47.711  19.263  1.00  0.79           C  
ATOM   4684  HA  PRO A 318      52.832  47.913  18.612  1.00  0.79           H  
ATOM   4685 1HB  PRO A 318      51.570  48.951  21.167  1.00  0.79           H  
ATOM   4686 2HB  PRO A 318      52.321  49.869  19.861  1.00  0.79           H  
ATOM   4687 1HG  PRO A 318      49.630  49.758  19.978  1.00  0.79           H  
ATOM   4688 2HG  PRO A 318      50.418  49.641  18.410  1.00  0.79           H  
ATOM   4689 1HD  PRO A 318      49.292  47.406  20.156  1.00  0.79           H  
ATOM   4690 2HD  PRO A 318      49.227  47.637  18.403  1.00  0.79           H  
ATOM   4691  N   PRO A 319      54.350  46.950  20.624  1.00  0.77           N  
ATOM   4692  CA  PRO A 319      55.221  46.148  21.486  1.00  0.77           C  
ATOM   4693  C   PRO A 319      54.855  46.057  22.968  1.00  0.77           C  
ATOM   4694  O   PRO A 319      55.097  45.020  23.584  1.00  0.77           O  
ATOM   4695  CB  PRO A 319      56.556  46.900  21.347  1.00  0.77           C  
ATOM   4696  CG  PRO A 319      56.520  47.469  19.957  1.00  0.77           C  
ATOM   4697  CD  PRO A 319      55.090  47.891  19.743  1.00  0.77           C  
ATOM   4698  HA  PRO A 319      55.303  45.144  21.059  1.00  0.77           H  
ATOM   4699 1HB  PRO A 319      56.643  47.668  22.127  1.00  0.77           H  
ATOM   4700 2HB  PRO A 319      57.390  46.199  21.495  1.00  0.77           H  
ATOM   4701 1HG  PRO A 319      57.227  48.310  19.875  1.00  0.77           H  
ATOM   4702 2HG  PRO A 319      56.844  46.710  19.231  1.00  0.77           H  
ATOM   4703 1HD  PRO A 319      54.921  48.935  20.039  1.00  0.77           H  
ATOM   4704 2HD  PRO A 319      54.891  47.708  18.686  1.00  0.77           H  
ATOM   4705  N   GLY A 320      54.288  47.112  23.549  1.00  0.76           N  
ATOM   4706  CA  GLY A 320      53.940  47.079  24.971  1.00  0.76           C  
ATOM   4707  C   GLY A 320      52.440  47.115  25.245  1.00  0.76           C  
ATOM   4708  O   GLY A 320      52.022  47.176  26.400  1.00  0.76           O  
ATOM   4709  H   GLY A 320      54.100  47.941  23.010  1.00  0.76           H  
ATOM   4710 1HA  GLY A 320      54.363  46.182  25.426  1.00  0.76           H  
ATOM   4711 2HA  GLY A 320      54.414  47.923  25.469  1.00  0.76           H  
ATOM   4712  N   PHE A 321      51.619  47.036  24.207  1.00  0.76           N  
ATOM   4713  CA  PHE A 321      50.166  47.138  24.361  1.00  0.76           C  
ATOM   4714  C   PHE A 321      49.595  46.135  25.332  1.00  0.76           C  
ATOM   4715  O   PHE A 321      48.815  46.485  26.222  1.00  0.76           O  
ATOM   4716  CB  PHE A 321      49.499  46.992  23.012  1.00  0.76           C  
ATOM   4717  CG  PHE A 321      47.991  46.916  23.001  1.00  0.76           C  
ATOM   4718  CD1 PHE A 321      47.199  48.038  23.197  1.00  0.76           C  
ATOM   4719  CD2 PHE A 321      47.362  45.712  22.731  1.00  0.76           C  
ATOM   4720  CE1 PHE A 321      45.817  47.935  23.123  1.00  0.76           C  
ATOM   4721  CE2 PHE A 321      45.989  45.625  22.655  1.00  0.76           C  
ATOM   4722  CZ  PHE A 321      45.226  46.737  22.843  1.00  0.76           C  
ATOM   4723  H   PHE A 321      52.002  46.902  23.270  1.00  0.76           H  
ATOM   4724  HA  PHE A 321      49.940  48.137  24.740  1.00  0.76           H  
ATOM   4725 1HB  PHE A 321      49.789  47.841  22.404  1.00  0.76           H  
ATOM   4726 2HB  PHE A 321      49.886  46.101  22.512  1.00  0.76           H  
ATOM   4727  HD1 PHE A 321      47.666  49.006  23.403  1.00  0.76           H  
ATOM   4728  HD2 PHE A 321      47.976  44.826  22.568  1.00  0.76           H  
ATOM   4729  HE1 PHE A 321      45.198  48.814  23.282  1.00  0.76           H  
ATOM   4730  HE2 PHE A 321      45.509  44.673  22.439  1.00  0.76           H  
ATOM   4731  HZ  PHE A 321      44.144  46.676  22.773  1.00  0.76           H  
ATOM   4732  N   LEU A 322      49.994  44.885  25.175  1.00  0.76           N  
ATOM   4733  CA  LEU A 322      49.478  43.800  25.982  1.00  0.76           C  
ATOM   4734  C   LEU A 322      49.844  43.956  27.468  1.00  0.76           C  
ATOM   4735  O   LEU A 322      49.212  43.332  28.322  1.00  0.76           O  
ATOM   4736  CB  LEU A 322      49.989  42.477  25.413  1.00  0.76           C  
ATOM   4737  CG  LEU A 322      49.453  42.159  23.969  1.00  0.76           C  
ATOM   4738  CD1 LEU A 322      50.104  40.893  23.418  1.00  0.76           C  
ATOM   4739  CD2 LEU A 322      47.959  42.010  24.011  1.00  0.76           C  
ATOM   4740  H   LEU A 322      50.666  44.679  24.449  1.00  0.76           H  
ATOM   4741  HA  LEU A 322      48.392  43.809  25.902  1.00  0.76           H  
ATOM   4742 1HB  LEU A 322      51.080  42.507  25.380  1.00  0.76           H  
ATOM   4743 2HB  LEU A 322      49.685  41.668  26.078  1.00  0.76           H  
ATOM   4744  HG  LEU A 322      49.715  42.984  23.301  1.00  0.76           H  
ATOM   4745 1HD1 LEU A 322      49.732  40.707  22.413  1.00  0.76           H  
ATOM   4746 2HD1 LEU A 322      51.185  41.026  23.383  1.00  0.76           H  
ATOM   4747 3HD1 LEU A 322      49.863  40.049  24.059  1.00  0.76           H  
ATOM   4748 1HD2 LEU A 322      47.596  41.806  23.006  1.00  0.76           H  
ATOM   4749 2HD2 LEU A 322      47.689  41.185  24.669  1.00  0.76           H  
ATOM   4750 3HD2 LEU A 322      47.509  42.933  24.383  1.00  0.76           H  
ATOM   4751  N   ASP A 323      50.876  44.762  27.779  1.00  0.77           N  
ATOM   4752  CA  ASP A 323      51.242  44.993  29.167  1.00  0.77           C  
ATOM   4753  C   ASP A 323      50.611  46.294  29.668  1.00  0.77           C  
ATOM   4754  O   ASP A 323      50.079  46.346  30.775  1.00  0.77           O  
ATOM   4755  CB  ASP A 323      52.759  45.071  29.327  1.00  0.77           C  
ATOM   4756  CG  ASP A 323      53.462  43.767  28.991  1.00  0.77           C  
ATOM   4757  OD1 ASP A 323      53.116  42.762  29.563  1.00  0.77           O  
ATOM   4758  OD2 ASP A 323      54.345  43.787  28.170  1.00  0.77           O  
ATOM   4759  H   ASP A 323      51.364  45.283  27.057  1.00  0.77           H  
ATOM   4760  HA  ASP A 323      50.867  44.170  29.775  1.00  0.77           H  
ATOM   4761 1HB  ASP A 323      53.144  45.856  28.670  1.00  0.77           H  
ATOM   4762 2HB  ASP A 323      53.003  45.351  30.349  1.00  0.77           H  
ATOM   4763  N   ARG A 324      50.588  47.330  28.824  1.00  0.78           N  
ATOM   4764  CA  ARG A 324      50.039  48.625  29.226  1.00  0.78           C  
ATOM   4765  C   ARG A 324      48.563  48.515  29.565  1.00  0.78           C  
ATOM   4766  O   ARG A 324      48.065  49.157  30.492  1.00  0.78           O  
ATOM   4767  CB  ARG A 324      50.196  49.687  28.144  1.00  0.78           C  
ATOM   4768  CG  ARG A 324      51.617  50.197  27.900  1.00  0.78           C  
ATOM   4769  CD  ARG A 324      51.610  51.470  27.092  1.00  0.78           C  
ATOM   4770  NE  ARG A 324      51.077  51.331  25.731  1.00  0.78           N  
ATOM   4771  CZ  ARG A 324      51.792  51.035  24.632  1.00  0.78           C  
ATOM   4772  NH1 ARG A 324      53.091  50.828  24.719  1.00  0.78           N  
ATOM   4773  NH2 ARG A 324      51.186  50.979  23.457  1.00  0.78           N  
ATOM   4774  H   ARG A 324      51.002  47.235  27.903  1.00  0.78           H  
ATOM   4775  HA  ARG A 324      50.573  48.964  30.113  1.00  0.78           H  
ATOM   4776 1HB  ARG A 324      49.829  49.285  27.196  1.00  0.78           H  
ATOM   4777 2HB  ARG A 324      49.572  50.547  28.387  1.00  0.78           H  
ATOM   4778 1HG  ARG A 324      52.096  50.400  28.855  1.00  0.78           H  
ATOM   4779 2HG  ARG A 324      52.188  49.454  27.360  1.00  0.78           H  
ATOM   4780 1HD  ARG A 324      50.992  52.204  27.612  1.00  0.78           H  
ATOM   4781 2HD  ARG A 324      52.626  51.848  27.018  1.00  0.78           H  
ATOM   4782  HE  ARG A 324      50.066  51.493  25.607  1.00  0.78           H  
ATOM   4783 1HH1 ARG A 324      53.550  50.885  25.619  1.00  0.78           H  
ATOM   4784 2HH1 ARG A 324      53.626  50.628  23.892  1.00  0.78           H  
ATOM   4785 1HH2 ARG A 324      50.181  51.163  23.391  1.00  0.78           H  
ATOM   4786 2HH2 ARG A 324      51.719  50.785  22.629  1.00  0.78           H  
ATOM   4787  N   THR A 325      47.869  47.658  28.831  1.00  0.78           N  
ATOM   4788  CA  THR A 325      46.451  47.474  29.001  1.00  0.78           C  
ATOM   4789  C   THR A 325      46.116  46.325  29.940  1.00  0.78           C  
ATOM   4790  O   THR A 325      44.956  45.937  30.045  1.00  0.78           O  
ATOM   4791  CB  THR A 325      45.768  47.247  27.645  1.00  0.78           C  
ATOM   4792  OG1 THR A 325      46.320  46.090  27.010  1.00  0.78           O  
ATOM   4793  CG2 THR A 325      45.974  48.455  26.757  1.00  0.78           C  
ATOM   4794  H   THR A 325      48.335  47.154  28.074  1.00  0.78           H  
ATOM   4795  HA  THR A 325      46.042  48.388  29.431  1.00  0.78           H  
ATOM   4796  HB  THR A 325      44.706  47.088  27.808  1.00  0.78           H  
ATOM   4797  HG1 THR A 325      47.239  46.288  26.729  1.00  0.78           H  
ATOM   4798 1HG2 THR A 325      45.483  48.297  25.816  1.00  0.78           H  
ATOM   4799 2HG2 THR A 325      45.551  49.332  27.238  1.00  0.78           H  
ATOM   4800 3HG2 THR A 325      47.042  48.614  26.587  1.00  0.78           H  
ATOM   4801  N   LYS A 326      47.086  45.779  30.676  1.00  0.77           N  
ATOM   4802  CA  LYS A 326      46.766  44.652  31.558  1.00  0.77           C  
ATOM   4803  C   LYS A 326      45.689  45.000  32.606  1.00  0.77           C  
ATOM   4804  O   LYS A 326      45.014  44.112  33.125  1.00  0.77           O  
ATOM   4805  CB  LYS A 326      48.030  44.162  32.267  1.00  0.77           C  
ATOM   4806  CG  LYS A 326      48.579  45.133  33.308  1.00  0.77           C  
ATOM   4807  CD  LYS A 326      49.888  44.651  33.905  1.00  0.77           C  
ATOM   4808  CE  LYS A 326      50.384  45.624  34.972  1.00  0.77           C  
ATOM   4809  NZ  LYS A 326      51.682  45.196  35.559  1.00  0.77           N  
ATOM   4810  H   LYS A 326      48.050  46.111  30.619  1.00  0.77           H  
ATOM   4811  HA  LYS A 326      46.379  43.839  30.942  1.00  0.77           H  
ATOM   4812 1HB  LYS A 326      47.827  43.214  32.760  1.00  0.77           H  
ATOM   4813 2HB  LYS A 326      48.816  43.988  31.525  1.00  0.77           H  
ATOM   4814 1HG  LYS A 326      48.718  46.120  32.867  1.00  0.77           H  
ATOM   4815 2HG  LYS A 326      47.861  45.218  34.117  1.00  0.77           H  
ATOM   4816 1HD  LYS A 326      49.753  43.665  34.347  1.00  0.77           H  
ATOM   4817 2HD  LYS A 326      50.635  44.581  33.108  1.00  0.77           H  
ATOM   4818 1HE  LYS A 326      50.506  46.609  34.522  1.00  0.77           H  
ATOM   4819 2HE  LYS A 326      49.638  45.691  35.766  1.00  0.77           H  
ATOM   4820 1HZ  LYS A 326      51.972  45.867  36.257  1.00  0.77           H  
ATOM   4821 2HZ  LYS A 326      51.576  44.287  35.988  1.00  0.77           H  
ATOM   4822 3HZ  LYS A 326      52.377  45.145  34.827  1.00  0.77           H  
ATOM   4823  N   GLU A 327      45.532  46.292  32.919  1.00  0.76           N  
ATOM   4824  CA  GLU A 327      44.538  46.753  33.881  1.00  0.76           C  
ATOM   4825  C   GLU A 327      43.209  47.158  33.220  1.00  0.76           C  
ATOM   4826  O   GLU A 327      42.284  47.600  33.914  1.00  0.76           O  
ATOM   4827  CB  GLU A 327      45.075  47.947  34.674  1.00  0.76           C  
ATOM   4828  CG  GLU A 327      46.299  47.641  35.534  1.00  0.76           C  
ATOM   4829  CD  GLU A 327      46.790  48.831  36.326  1.00  0.76           C  
ATOM   4830  OE1 GLU A 327      46.204  49.884  36.213  1.00  0.76           O  
ATOM   4831  OE2 GLU A 327      47.757  48.684  37.039  1.00  0.76           O  
ATOM   4832  H   GLU A 327      46.128  46.969  32.464  1.00  0.76           H  
ATOM   4833  HA  GLU A 327      44.333  45.939  34.577  1.00  0.76           H  
ATOM   4834 1HB  GLU A 327      45.340  48.749  33.983  1.00  0.76           H  
ATOM   4835 2HB  GLU A 327      44.294  48.326  35.331  1.00  0.76           H  
ATOM   4836 1HG  GLU A 327      46.064  46.826  36.217  1.00  0.76           H  
ATOM   4837 2HG  GLU A 327      47.100  47.311  34.881  1.00  0.76           H  
ATOM   4838  N   ARG A 328      43.130  47.075  31.886  1.00  0.75           N  
ATOM   4839  CA  ARG A 328      41.928  47.496  31.167  1.00  0.75           C  
ATOM   4840  C   ARG A 328      41.392  46.484  30.157  1.00  0.75           C  
ATOM   4841  O   ARG A 328      40.189  46.449  29.911  1.00  0.75           O  
ATOM   4842  CB  ARG A 328      42.169  48.812  30.438  1.00  0.75           C  
ATOM   4843  CG  ARG A 328      42.431  50.019  31.327  1.00  0.75           C  
ATOM   4844  CD  ARG A 328      41.204  50.408  32.088  1.00  0.75           C  
ATOM   4845  NE  ARG A 328      41.435  51.571  32.927  1.00  0.75           N  
ATOM   4846  CZ  ARG A 328      41.889  51.543  34.202  1.00  0.75           C  
ATOM   4847  NH1 ARG A 328      42.165  50.405  34.809  1.00  0.75           N  
ATOM   4848  NH2 ARG A 328      42.060  52.683  34.854  1.00  0.75           N  
ATOM   4849  H   ARG A 328      43.907  46.690  31.358  1.00  0.75           H  
ATOM   4850  HA  ARG A 328      41.145  47.668  31.905  1.00  0.75           H  
ATOM   4851 1HB  ARG A 328      43.035  48.697  29.780  1.00  0.75           H  
ATOM   4852 2HB  ARG A 328      41.316  49.047  29.809  1.00  0.75           H  
ATOM   4853 1HG  ARG A 328      43.227  49.798  32.038  1.00  0.75           H  
ATOM   4854 2HG  ARG A 328      42.727  50.866  30.707  1.00  0.75           H  
ATOM   4855 1HD  ARG A 328      40.398  50.649  31.384  1.00  0.75           H  
ATOM   4856 2HD  ARG A 328      40.890  49.583  32.726  1.00  0.75           H  
ATOM   4857  HE  ARG A 328      41.241  52.477  32.523  1.00  0.75           H  
ATOM   4858 1HH1 ARG A 328      42.048  49.496  34.337  1.00  0.75           H  
ATOM   4859 2HH1 ARG A 328      42.507  50.414  35.758  1.00  0.75           H  
ATOM   4860 1HH2 ARG A 328      41.854  53.562  34.400  1.00  0.75           H  
ATOM   4861 2HH2 ARG A 328      42.403  52.672  35.804  1.00  0.75           H  
ATOM   4862  N   GLY A 329      42.245  45.681  29.545  1.00  0.76           N  
ATOM   4863  CA  GLY A 329      41.733  44.778  28.533  1.00  0.76           C  
ATOM   4864  C   GLY A 329      42.162  43.323  28.651  1.00  0.76           C  
ATOM   4865  O   GLY A 329      42.891  42.924  29.560  1.00  0.76           O  
ATOM   4866  H   GLY A 329      43.232  45.713  29.746  1.00  0.76           H  
ATOM   4867 1HA  GLY A 329      40.658  44.820  28.547  1.00  0.76           H  
ATOM   4868 2HA  GLY A 329      42.028  45.140  27.560  1.00  0.76           H  
ATOM   4869  N   LEU A 330      41.710  42.550  27.676  1.00  0.80           N  
ATOM   4870  CA  LEU A 330      41.983  41.129  27.523  1.00  0.80           C  
ATOM   4871  C   LEU A 330      42.053  40.760  26.039  1.00  0.80           C  
ATOM   4872  O   LEU A 330      41.173  41.147  25.274  1.00  0.80           O  
ATOM   4873  CB  LEU A 330      40.903  40.326  28.271  1.00  0.80           C  
ATOM   4874  CG  LEU A 330      40.954  38.805  28.123  1.00  0.80           C  
ATOM   4875  CD1 LEU A 330      42.233  38.284  28.704  1.00  0.80           C  
ATOM   4876  CD2 LEU A 330      39.775  38.159  28.868  1.00  0.80           C  
ATOM   4877  H   LEU A 330      41.070  42.996  27.023  1.00  0.80           H  
ATOM   4878  HA  LEU A 330      42.950  40.912  27.975  1.00  0.80           H  
ATOM   4879 1HB  LEU A 330      40.988  40.553  29.331  1.00  0.80           H  
ATOM   4880 2HB  LEU A 330      39.923  40.669  27.934  1.00  0.80           H  
ATOM   4881  HG  LEU A 330      40.912  38.557  27.082  1.00  0.80           H  
ATOM   4882 1HD1 LEU A 330      42.269  37.205  28.586  1.00  0.80           H  
ATOM   4883 2HD1 LEU A 330      43.078  38.727  28.187  1.00  0.80           H  
ATOM   4884 3HD1 LEU A 330      42.280  38.537  29.762  1.00  0.80           H  
ATOM   4885 1HD2 LEU A 330      39.827  37.076  28.751  1.00  0.80           H  
ATOM   4886 2HD2 LEU A 330      39.852  38.410  29.915  1.00  0.80           H  
ATOM   4887 3HD2 LEU A 330      38.837  38.512  28.493  1.00  0.80           H  
ATOM   4888  N   VAL A 331      43.107  40.060  25.624  1.00  0.85           N  
ATOM   4889  CA  VAL A 331      43.232  39.658  24.221  1.00  0.85           C  
ATOM   4890  C   VAL A 331      43.258  38.134  24.107  1.00  0.85           C  
ATOM   4891  O   VAL A 331      44.115  37.469  24.705  1.00  0.85           O  
ATOM   4892  CB  VAL A 331      44.499  40.273  23.588  1.00  0.85           C  
ATOM   4893  CG1 VAL A 331      44.619  39.829  22.141  1.00  0.85           C  
ATOM   4894  CG2 VAL A 331      44.425  41.825  23.675  1.00  0.85           C  
ATOM   4895  H   VAL A 331      43.814  39.782  26.291  1.00  0.85           H  
ATOM   4896  HA  VAL A 331      42.366  40.023  23.671  1.00  0.85           H  
ATOM   4897  HB  VAL A 331      45.379  39.915  24.116  1.00  0.85           H  
ATOM   4898 1HG1 VAL A 331      45.519  40.258  21.709  1.00  0.85           H  
ATOM   4899 2HG1 VAL A 331      44.673  38.745  22.087  1.00  0.85           H  
ATOM   4900 3HG1 VAL A 331      43.743  40.172  21.585  1.00  0.85           H  
ATOM   4901 1HG2 VAL A 331      45.301  42.260  23.227  1.00  0.85           H  
ATOM   4902 2HG2 VAL A 331      43.563  42.182  23.156  1.00  0.85           H  
ATOM   4903 3HG2 VAL A 331      44.363  42.134  24.719  1.00  0.85           H  
ATOM   4904  N   VAL A 332      42.319  37.584  23.339  1.00  0.93           N  
ATOM   4905  CA  VAL A 332      42.172  36.133  23.213  1.00  0.93           C  
ATOM   4906  C   VAL A 332      42.133  35.679  21.764  1.00  0.93           C  
ATOM   4907  O   VAL A 332      41.884  36.476  20.861  1.00  0.93           O  
ATOM   4908  CB  VAL A 332      40.884  35.662  23.932  1.00  0.93           C  
ATOM   4909  CG1 VAL A 332      40.982  36.044  25.389  1.00  0.93           C  
ATOM   4910  CG2 VAL A 332      39.647  36.270  23.267  1.00  0.93           C  
ATOM   4911  H   VAL A 332      41.693  38.207  22.829  1.00  0.93           H  
ATOM   4912  HA  VAL A 332      43.024  35.660  23.698  1.00  0.93           H  
ATOM   4913  HB  VAL A 332      40.826  34.575  23.883  1.00  0.93           H  
ATOM   4914 1HG1 VAL A 332      40.128  35.696  25.918  1.00  0.93           H  
ATOM   4915 2HG1 VAL A 332      41.874  35.598  25.826  1.00  0.93           H  
ATOM   4916 3HG1 VAL A 332      41.038  37.111  25.463  1.00  0.93           H  
ATOM   4917 1HG2 VAL A 332      38.750  35.924  23.776  1.00  0.93           H  
ATOM   4918 2HG2 VAL A 332      39.701  37.360  23.318  1.00  0.93           H  
ATOM   4919 3HG2 VAL A 332      39.616  35.952  22.228  1.00  0.93           H  
ATOM   4920  N   SER A 333      42.358  34.383  21.548  1.00  1.02           N  
ATOM   4921  CA  SER A 333      42.280  33.833  20.200  1.00  1.02           C  
ATOM   4922  C   SER A 333      40.850  33.522  19.766  1.00  1.02           C  
ATOM   4923  O   SER A 333      40.554  33.429  18.576  1.00  1.02           O  
ATOM   4924  CB  SER A 333      43.079  32.559  20.129  1.00  1.02           C  
ATOM   4925  OG  SER A 333      42.483  31.566  20.918  1.00  1.02           O  
ATOM   4926  H   SER A 333      42.583  33.774  22.323  1.00  1.02           H  
ATOM   4927  HA  SER A 333      42.707  34.558  19.512  1.00  1.02           H  
ATOM   4928 1HB  SER A 333      43.131  32.225  19.093  1.00  1.02           H  
ATOM   4929 2HB  SER A 333      44.101  32.741  20.465  1.00  1.02           H  
ATOM   4930  HG  SER A 333      41.572  31.500  20.605  1.00  1.02           H  
ATOM   4931  N   TRP A 334      39.958  33.331  20.731  1.00  1.10           N  
ATOM   4932  CA  TRP A 334      38.586  33.005  20.387  1.00  1.10           C  
ATOM   4933  C   TRP A 334      37.665  33.163  21.579  1.00  1.10           C  
ATOM   4934  O   TRP A 334      38.058  32.947  22.726  1.00  1.10           O  
ATOM   4935  CB  TRP A 334      38.481  31.571  19.838  1.00  1.10           C  
ATOM   4936  CG  TRP A 334      37.129  31.217  19.242  1.00  1.10           C  
ATOM   4937  CD1 TRP A 334      36.769  31.404  17.942  1.00  1.10           C  
ATOM   4938  CD2 TRP A 334      35.985  30.597  19.882  1.00  1.10           C  
ATOM   4939  NE1 TRP A 334      35.491  30.953  17.732  1.00  1.10           N  
ATOM   4940  CE2 TRP A 334      34.999  30.454  18.904  1.00  1.10           C  
ATOM   4941  CE3 TRP A 334      35.726  30.161  21.168  1.00  1.10           C  
ATOM   4942  CZ2 TRP A 334      33.776  29.887  19.181  1.00  1.10           C  
ATOM   4943  CZ3 TRP A 334      34.504  29.587  21.438  1.00  1.10           C  
ATOM   4944  CH2 TRP A 334      33.555  29.456  20.466  1.00  1.10           C  
ATOM   4945  H   TRP A 334      40.233  33.419  21.697  1.00  1.10           H  
ATOM   4946  HA  TRP A 334      38.254  33.693  19.610  1.00  1.10           H  
ATOM   4947 1HB  TRP A 334      39.229  31.404  19.069  1.00  1.10           H  
ATOM   4948 2HB  TRP A 334      38.684  30.866  20.642  1.00  1.10           H  
ATOM   4949  HD1 TRP A 334      37.407  31.847  17.179  1.00  1.10           H  
ATOM   4950  HE1 TRP A 334      34.995  30.979  16.853  1.00  1.10           H  
ATOM   4951  HE3 TRP A 334      36.479  30.269  21.948  1.00  1.10           H  
ATOM   4952  HZ2 TRP A 334      33.003  29.773  18.422  1.00  1.10           H  
ATOM   4953  HZ3 TRP A 334      34.316  29.245  22.456  1.00  1.10           H  
ATOM   4954  HH2 TRP A 334      32.603  29.011  20.709  1.00  1.10           H  
ATOM   4955  N   ALA A 335      36.433  33.517  21.286  1.00  1.14           N  
ATOM   4956  CA  ALA A 335      35.363  33.568  22.258  1.00  1.14           C  
ATOM   4957  C   ALA A 335      34.059  33.444  21.468  1.00  1.14           C  
ATOM   4958  O   ALA A 335      34.026  33.888  20.323  1.00  1.14           O  
ATOM   4959  CB  ALA A 335      35.425  34.871  23.039  1.00  1.14           C  
ATOM   4960  H   ALA A 335      36.216  33.711  20.318  1.00  1.14           H  
ATOM   4961  HA  ALA A 335      35.475  32.737  22.939  1.00  1.14           H  
ATOM   4962 1HB  ALA A 335      34.618  34.903  23.730  1.00  1.14           H  
ATOM   4963 2HB  ALA A 335      36.371  34.936  23.576  1.00  1.14           H  
ATOM   4964 3HB  ALA A 335      35.336  35.712  22.354  1.00  1.14           H  
ATOM   4965  N   PRO A 336      32.982  32.822  21.979  1.00  1.14           N  
ATOM   4966  CA  PRO A 336      31.698  32.830  21.325  1.00  1.14           C  
ATOM   4967  C   PRO A 336      31.260  34.283  21.215  1.00  1.14           C  
ATOM   4968  O   PRO A 336      31.207  34.982  22.229  1.00  1.14           O  
ATOM   4969  CB  PRO A 336      30.818  32.053  22.313  1.00  1.14           C  
ATOM   4970  CG  PRO A 336      31.773  31.220  23.113  1.00  1.14           C  
ATOM   4971  CD  PRO A 336      33.009  32.092  23.234  1.00  1.14           C  
ATOM   4972  HA  PRO A 336      31.771  32.344  20.340  1.00  1.14           H  
ATOM   4973 1HB  PRO A 336      30.254  32.750  22.935  1.00  1.14           H  
ATOM   4974 2HB  PRO A 336      30.080  31.441  21.768  1.00  1.14           H  
ATOM   4975 1HG  PRO A 336      31.320  30.997  24.103  1.00  1.14           H  
ATOM   4976 2HG  PRO A 336      31.941  30.264  22.634  1.00  1.14           H  
ATOM   4977 1HD  PRO A 336      32.880  32.790  24.019  1.00  1.14           H  
ATOM   4978 2HD  PRO A 336      33.877  31.461  23.371  1.00  1.14           H  
ATOM   4979  N   GLN A 337      30.816  34.744  20.054  1.00  1.09           N  
ATOM   4980  CA  GLN A 337      30.407  36.147  20.038  1.00  1.09           C  
ATOM   4981  C   GLN A 337      29.107  36.338  20.804  1.00  1.09           C  
ATOM   4982  O   GLN A 337      28.926  37.338  21.489  1.00  1.09           O  
ATOM   4983  CB  GLN A 337      30.276  36.720  18.620  1.00  1.09           C  
ATOM   4984  CG  GLN A 337      31.623  36.863  17.836  1.00  1.09           C  
ATOM   4985  CD  GLN A 337      31.477  37.555  16.431  1.00  1.09           C  
ATOM   4986  OE1 GLN A 337      30.371  37.664  15.869  1.00  1.09           O  
ATOM   4987  NE2 GLN A 337      32.605  38.020  15.860  1.00  1.09           N  
ATOM   4988  H   GLN A 337      30.826  34.183  19.213  1.00  1.09           H  
ATOM   4989  HA  GLN A 337      31.177  36.730  20.548  1.00  1.09           H  
ATOM   4990 1HB  GLN A 337      29.599  36.091  18.033  1.00  1.09           H  
ATOM   4991 2HB  GLN A 337      29.823  37.708  18.674  1.00  1.09           H  
ATOM   4992 1HG  GLN A 337      32.326  37.440  18.431  1.00  1.09           H  
ATOM   4993 2HG  GLN A 337      32.024  35.862  17.675  1.00  1.09           H  
ATOM   4994 1HE2 GLN A 337      32.567  38.468  14.963  1.00  1.09           H  
ATOM   4995 2HE2 GLN A 337      33.508  37.958  16.324  1.00  1.09           H  
ATOM   4996  N   VAL A 338      28.220  35.346  20.749  1.00  1.02           N  
ATOM   4997  CA  VAL A 338      26.915  35.480  21.390  1.00  1.02           C  
ATOM   4998  C   VAL A 338      27.035  35.642  22.903  1.00  1.02           C  
ATOM   4999  O   VAL A 338      26.408  36.522  23.495  1.00  1.02           O  
ATOM   5000  CB  VAL A 338      26.044  34.233  21.088  1.00  1.02           C  
ATOM   5001  CG1 VAL A 338      24.761  34.269  21.904  1.00  1.02           C  
ATOM   5002  CG2 VAL A 338      25.720  34.183  19.613  1.00  1.02           C  
ATOM   5003  H   VAL A 338      28.433  34.523  20.206  1.00  1.02           H  
ATOM   5004  HA  VAL A 338      26.421  36.363  20.978  1.00  1.02           H  
ATOM   5005  HB  VAL A 338      26.595  33.337  21.373  1.00  1.02           H  
ATOM   5006 1HG1 VAL A 338      24.166  33.380  21.690  1.00  1.02           H  
ATOM   5007 2HG1 VAL A 338      25.006  34.294  22.966  1.00  1.02           H  
ATOM   5008 3HG1 VAL A 338      24.189  35.160  21.640  1.00  1.02           H  
ATOM   5009 1HG2 VAL A 338      25.119  33.304  19.392  1.00  1.02           H  
ATOM   5010 2HG2 VAL A 338      25.164  35.074  19.343  1.00  1.02           H  
ATOM   5011 3HG2 VAL A 338      26.643  34.144  19.032  1.00  1.02           H  
ATOM   5012  N   GLU A 339      27.838  34.796  23.545  1.00  0.94           N  
ATOM   5013  CA  GLU A 339      27.982  34.902  24.992  1.00  0.94           C  
ATOM   5014  C   GLU A 339      28.729  36.171  25.403  1.00  0.94           C  
ATOM   5015  O   GLU A 339      28.410  36.770  26.430  1.00  0.94           O  
ATOM   5016  CB  GLU A 339      28.610  33.643  25.579  1.00  0.94           C  
ATOM   5017  CG  GLU A 339      27.684  32.416  25.478  1.00  0.94           C  
ATOM   5018  CD  GLU A 339      28.252  31.123  26.040  1.00  0.94           C  
ATOM   5019  OE1 GLU A 339      29.427  31.050  26.272  1.00  0.94           O  
ATOM   5020  OE2 GLU A 339      27.487  30.213  26.243  1.00  0.94           O  
ATOM   5021  H   GLU A 339      28.348  34.095  23.030  1.00  0.94           H  
ATOM   5022  HA  GLU A 339      26.982  34.973  25.417  1.00  0.94           H  
ATOM   5023 1HB  GLU A 339      29.536  33.424  25.057  1.00  0.94           H  
ATOM   5024 2HB  GLU A 339      28.843  33.809  26.628  1.00  0.94           H  
ATOM   5025 1HG  GLU A 339      26.757  32.645  26.002  1.00  0.94           H  
ATOM   5026 2HG  GLU A 339      27.441  32.265  24.426  1.00  0.94           H  
ATOM   5027  N   VAL A 340      29.716  36.611  24.614  1.00  0.86           N  
ATOM   5028  CA  VAL A 340      30.384  37.858  24.976  1.00  0.86           C  
ATOM   5029  C   VAL A 340      29.446  39.045  24.851  1.00  0.86           C  
ATOM   5030  O   VAL A 340      29.277  39.835  25.778  1.00  0.86           O  
ATOM   5031  CB  VAL A 340      31.580  38.152  24.065  1.00  0.86           C  
ATOM   5032  CG1 VAL A 340      32.071  39.539  24.353  1.00  0.86           C  
ATOM   5033  CG2 VAL A 340      32.701  37.169  24.301  1.00  0.86           C  
ATOM   5034  H   VAL A 340      30.009  36.099  23.778  1.00  0.86           H  
ATOM   5035  HA  VAL A 340      30.726  37.782  26.008  1.00  0.86           H  
ATOM   5036  HB  VAL A 340      31.263  38.102  23.018  1.00  0.86           H  
ATOM   5037 1HG1 VAL A 340      32.885  39.734  23.723  1.00  0.86           H  
ATOM   5038 2HG1 VAL A 340      31.280  40.257  24.157  1.00  0.86           H  
ATOM   5039 3HG1 VAL A 340      32.382  39.621  25.370  1.00  0.86           H  
ATOM   5040 1HG2 VAL A 340      33.534  37.408  23.643  1.00  0.86           H  
ATOM   5041 2HG2 VAL A 340      33.025  37.231  25.337  1.00  0.86           H  
ATOM   5042 3HG2 VAL A 340      32.350  36.165  24.085  1.00  0.86           H  
ATOM   5043  N   LEU A 341      28.786  39.142  23.707  1.00  0.79           N  
ATOM   5044  CA  LEU A 341      27.899  40.249  23.417  1.00  0.79           C  
ATOM   5045  C   LEU A 341      26.712  40.294  24.351  1.00  0.79           C  
ATOM   5046  O   LEU A 341      26.250  41.370  24.716  1.00  0.79           O  
ATOM   5047  CB  LEU A 341      27.449  40.147  21.967  1.00  0.79           C  
ATOM   5048  CG  LEU A 341      28.551  40.399  20.971  1.00  0.79           C  
ATOM   5049  CD1 LEU A 341      28.057  40.079  19.581  1.00  0.79           C  
ATOM   5050  CD2 LEU A 341      28.973  41.829  21.095  1.00  0.79           C  
ATOM   5051  H   LEU A 341      28.920  38.435  22.985  1.00  0.79           H  
ATOM   5052  HA  LEU A 341      28.461  41.173  23.541  1.00  0.79           H  
ATOM   5053 1HB  LEU A 341      27.047  39.146  21.791  1.00  0.79           H  
ATOM   5054 2HB  LEU A 341      26.658  40.872  21.789  1.00  0.79           H  
ATOM   5055  HG  LEU A 341      29.403  39.752  21.187  1.00  0.79           H  
ATOM   5056 1HD1 LEU A 341      28.846  40.249  18.872  1.00  0.79           H  
ATOM   5057 2HD1 LEU A 341      27.758  39.032  19.539  1.00  0.79           H  
ATOM   5058 3HD1 LEU A 341      27.212  40.703  19.340  1.00  0.79           H  
ATOM   5059 1HD2 LEU A 341      29.757  42.020  20.401  1.00  0.79           H  
ATOM   5060 2HD2 LEU A 341      28.125  42.473  20.876  1.00  0.79           H  
ATOM   5061 3HD2 LEU A 341      29.328  42.019  22.102  1.00  0.79           H  
ATOM   5062  N   GLY A 342      26.228  39.132  24.779  1.00  0.73           N  
ATOM   5063  CA  GLY A 342      25.086  39.083  25.673  1.00  0.73           C  
ATOM   5064  C   GLY A 342      25.447  39.444  27.115  1.00  0.73           C  
ATOM   5065  O   GLY A 342      24.565  39.518  27.975  1.00  0.73           O  
ATOM   5066  H   GLY A 342      26.613  38.250  24.444  1.00  0.73           H  
ATOM   5067 1HA  GLY A 342      24.312  39.756  25.314  1.00  0.73           H  
ATOM   5068 2HA  GLY A 342      24.667  38.078  25.646  1.00  0.73           H  
ATOM   5069  N   HIS A 343      26.736  39.631  27.412  1.00  0.68           N  
ATOM   5070  CA  HIS A 343      27.121  39.980  28.762  1.00  0.68           C  
ATOM   5071  C   HIS A 343      26.722  41.427  29.017  1.00  0.68           C  
ATOM   5072  O   HIS A 343      26.974  42.312  28.197  1.00  0.68           O  
ATOM   5073  CB  HIS A 343      28.613  39.791  28.999  1.00  0.68           C  
ATOM   5074  CG  HIS A 343      28.952  39.785  30.458  1.00  0.68           C  
ATOM   5075  ND1 HIS A 343      28.990  40.924  31.227  1.00  0.68           N  
ATOM   5076  CD2 HIS A 343      29.258  38.764  31.288  1.00  0.68           C  
ATOM   5077  CE1 HIS A 343      29.290  40.600  32.474  1.00  0.68           C  
ATOM   5078  NE2 HIS A 343      29.460  39.298  32.533  1.00  0.68           N  
ATOM   5079  H   HIS A 343      27.462  39.568  26.699  1.00  0.68           H  
ATOM   5080  HA  HIS A 343      26.586  39.352  29.472  1.00  0.68           H  
ATOM   5081 1HB  HIS A 343      28.942  38.847  28.549  1.00  0.68           H  
ATOM   5082 2HB  HIS A 343      29.164  40.593  28.511  1.00  0.68           H  
ATOM   5083  HD2 HIS A 343      29.324  37.712  31.025  1.00  0.68           H  
ATOM   5084  HE1 HIS A 343      29.391  41.295  33.309  1.00  0.68           H  
ATOM   5085  HE2 HIS A 343      29.710  38.754  33.383  1.00  0.68           H  
ATOM   5086  N   ALA A 344      26.198  41.700  30.203  1.00  0.65           N  
ATOM   5087  CA  ALA A 344      25.776  43.050  30.563  1.00  0.65           C  
ATOM   5088  C   ALA A 344      26.896  44.079  30.442  1.00  0.65           C  
ATOM   5089  O   ALA A 344      26.633  45.241  30.137  1.00  0.65           O  
ATOM   5090  CB  ALA A 344      25.261  43.058  31.987  1.00  0.65           C  
ATOM   5091  H   ALA A 344      26.047  40.943  30.855  1.00  0.65           H  
ATOM   5092  HA  ALA A 344      24.977  43.342  29.883  1.00  0.65           H  
ATOM   5093 1HB  ALA A 344      24.916  44.059  32.241  1.00  0.65           H  
ATOM   5094 2HB  ALA A 344      24.436  42.353  32.080  1.00  0.65           H  
ATOM   5095 3HB  ALA A 344      26.067  42.768  32.662  1.00  0.65           H  
ATOM   5096  N   ALA A 345      28.133  43.666  30.713  1.00  0.62           N  
ATOM   5097  CA  ALA A 345      29.311  44.526  30.677  1.00  0.62           C  
ATOM   5098  C   ALA A 345      29.604  45.122  29.303  1.00  0.62           C  
ATOM   5099  O   ALA A 345      30.222  46.187  29.231  1.00  0.62           O  
ATOM   5100  CB  ALA A 345      30.527  43.768  31.151  1.00  0.62           C  
ATOM   5101  H   ALA A 345      28.289  42.688  30.943  1.00  0.62           H  
ATOM   5102  HA  ALA A 345      29.157  45.343  31.366  1.00  0.62           H  
ATOM   5103 1HB  ALA A 345      31.376  44.437  31.163  1.00  0.62           H  
ATOM   5104 2HB  ALA A 345      30.357  43.390  32.159  1.00  0.62           H  
ATOM   5105 3HB  ALA A 345      30.730  42.938  30.480  1.00  0.62           H  
ATOM   5106  N   VAL A 346      29.208  44.461  28.210  1.00  0.60           N  
ATOM   5107  CA  VAL A 346      29.600  44.967  26.895  1.00  0.60           C  
ATOM   5108  C   VAL A 346      28.686  46.078  26.391  1.00  0.60           C  
ATOM   5109  O   VAL A 346      27.471  45.924  26.321  1.00  0.60           O  
ATOM   5110  CB  VAL A 346      29.665  43.807  25.881  1.00  0.60           C  
ATOM   5111  CG1 VAL A 346      30.027  44.344  24.473  1.00  0.60           C  
ATOM   5112  CG2 VAL A 346      30.713  42.807  26.364  1.00  0.60           C  
ATOM   5113  H   VAL A 346      28.623  43.622  28.279  1.00  0.60           H  
ATOM   5114  HA  VAL A 346      30.597  45.377  26.973  1.00  0.60           H  
ATOM   5115  HB  VAL A 346      28.684  43.317  25.816  1.00  0.60           H  
ATOM   5116 1HG1 VAL A 346      30.072  43.523  23.768  1.00  0.60           H  
ATOM   5117 2HG1 VAL A 346      29.272  45.054  24.150  1.00  0.60           H  
ATOM   5118 3HG1 VAL A 346      31.000  44.844  24.507  1.00  0.60           H  
ATOM   5119 1HG2 VAL A 346      30.766  41.981  25.668  1.00  0.60           H  
ATOM   5120 2HG2 VAL A 346      31.684  43.295  26.427  1.00  0.60           H  
ATOM   5121 3HG2 VAL A 346      30.426  42.432  27.346  1.00  0.60           H  
ATOM   5122  N   GLY A 347      29.284  47.226  26.082  1.00  0.59           N  
ATOM   5123  CA  GLY A 347      28.537  48.382  25.594  1.00  0.59           C  
ATOM   5124  C   GLY A 347      28.613  48.527  24.078  1.00  0.59           C  
ATOM   5125  O   GLY A 347      27.656  48.991  23.438  1.00  0.59           O  
ATOM   5126  H   GLY A 347      30.293  47.276  26.173  1.00  0.59           H  
ATOM   5127 1HA  GLY A 347      27.494  48.291  25.895  1.00  0.59           H  
ATOM   5128 2HA  GLY A 347      28.925  49.281  26.070  1.00  0.59           H  
ATOM   5129  N   ALA A 348      29.740  48.101  23.502  1.00  0.59           N  
ATOM   5130  CA  ALA A 348      29.924  48.249  22.059  1.00  0.59           C  
ATOM   5131  C   ALA A 348      30.729  47.114  21.469  1.00  0.59           C  
ATOM   5132  O   ALA A 348      31.541  46.487  22.151  1.00  0.59           O  
ATOM   5133  CB  ALA A 348      30.616  49.561  21.720  1.00  0.59           C  
ATOM   5134  H   ALA A 348      30.481  47.715  24.087  1.00  0.59           H  
ATOM   5135  HA  ALA A 348      28.942  48.238  21.601  1.00  0.59           H  
ATOM   5136 1HB  ALA A 348      30.707  49.651  20.636  1.00  0.59           H  
ATOM   5137 2HB  ALA A 348      30.025  50.379  22.098  1.00  0.59           H  
ATOM   5138 3HB  ALA A 348      31.603  49.585  22.173  1.00  0.59           H  
ATOM   5139  N   PHE A 349      30.495  46.883  20.184  1.00  0.61           N  
ATOM   5140  CA  PHE A 349      31.177  45.854  19.411  1.00  0.61           C  
ATOM   5141  C   PHE A 349      31.861  46.404  18.148  1.00  0.61           C  
ATOM   5142  O   PHE A 349      31.181  46.915  17.262  1.00  0.61           O  
ATOM   5143  CB  PHE A 349      30.150  44.778  19.075  1.00  0.61           C  
ATOM   5144  CG  PHE A 349      30.624  43.616  18.351  1.00  0.61           C  
ATOM   5145  CD1 PHE A 349      31.903  43.230  18.457  1.00  0.61           C  
ATOM   5146  CD2 PHE A 349      29.753  42.857  17.603  1.00  0.61           C  
ATOM   5147  CE1 PHE A 349      32.353  42.137  17.841  1.00  0.61           C  
ATOM   5148  CE2 PHE A 349      30.190  41.734  16.973  1.00  0.61           C  
ATOM   5149  CZ  PHE A 349      31.502  41.366  17.089  1.00  0.61           C  
ATOM   5150  H   PHE A 349      29.780  47.458  19.734  1.00  0.61           H  
ATOM   5151  HA  PHE A 349      31.935  45.406  20.045  1.00  0.61           H  
ATOM   5152 1HB  PHE A 349      29.732  44.426  19.994  1.00  0.61           H  
ATOM   5153 2HB  PHE A 349      29.336  45.225  18.502  1.00  0.61           H  
ATOM   5154  HD1 PHE A 349      32.567  43.814  19.051  1.00  0.61           H  
ATOM   5155  HD2 PHE A 349      28.706  43.154  17.530  1.00  0.61           H  
ATOM   5156  HE1 PHE A 349      33.386  41.886  17.961  1.00  0.61           H  
ATOM   5157  HE2 PHE A 349      29.493  41.134  16.399  1.00  0.61           H  
ATOM   5158  HZ  PHE A 349      31.865  40.480  16.595  1.00  0.61           H  
ATOM   5159  N   VAL A 350      33.194  46.305  18.076  1.00  0.63           N  
ATOM   5160  CA  VAL A 350      33.974  46.796  16.942  1.00  0.63           C  
ATOM   5161  C   VAL A 350      34.293  45.608  16.030  1.00  0.63           C  
ATOM   5162  O   VAL A 350      34.990  44.671  16.435  1.00  0.63           O  
ATOM   5163  CB  VAL A 350      35.293  47.430  17.412  1.00  0.63           C  
ATOM   5164  CG1 VAL A 350      36.100  47.955  16.223  1.00  0.63           C  
ATOM   5165  CG2 VAL A 350      35.017  48.526  18.421  1.00  0.63           C  
ATOM   5166  H   VAL A 350      33.680  45.863  18.841  1.00  0.63           H  
ATOM   5167  HA  VAL A 350      33.403  47.536  16.420  1.00  0.63           H  
ATOM   5168  HB  VAL A 350      35.867  46.670  17.865  1.00  0.63           H  
ATOM   5169 1HG1 VAL A 350      37.046  48.368  16.576  1.00  0.63           H  
ATOM   5170 2HG1 VAL A 350      36.298  47.138  15.527  1.00  0.63           H  
ATOM   5171 3HG1 VAL A 350      35.528  48.735  15.715  1.00  0.63           H  
ATOM   5172 1HG2 VAL A 350      35.958  48.935  18.784  1.00  0.63           H  
ATOM   5173 2HG2 VAL A 350      34.443  49.309  17.976  1.00  0.63           H  
ATOM   5174 3HG2 VAL A 350      34.463  48.095  19.241  1.00  0.63           H  
ATOM   5175  N   THR A 351      33.757  45.624  14.819  1.00  0.66           N  
ATOM   5176  CA  THR A 351      33.916  44.463  13.948  1.00  0.66           C  
ATOM   5177  C   THR A 351      33.951  44.792  12.442  1.00  0.66           C  
ATOM   5178  O   THR A 351      34.197  45.930  12.045  1.00  0.66           O  
ATOM   5179  CB  THR A 351      32.836  43.420  14.312  1.00  0.66           C  
ATOM   5180  OG1 THR A 351      33.080  42.195  13.619  1.00  0.66           O  
ATOM   5181  CG2 THR A 351      31.486  43.928  14.027  1.00  0.66           C  
ATOM   5182  H   THR A 351      33.200  46.435  14.546  1.00  0.66           H  
ATOM   5183  HA  THR A 351      34.876  44.002  14.183  1.00  0.66           H  
ATOM   5184  HB  THR A 351      32.905  43.222  15.363  1.00  0.66           H  
ATOM   5185  HG1 THR A 351      33.875  41.786  14.028  1.00  0.66           H  
ATOM   5186 1HG2 THR A 351      30.772  43.170  14.321  1.00  0.66           H  
ATOM   5187 2HG2 THR A 351      31.327  44.843  14.605  1.00  0.66           H  
ATOM   5188 3HG2 THR A 351      31.363  44.142  13.003  1.00  0.66           H  
ATOM   5189  N   HIS A 352      33.763  43.756  11.617  1.00  0.69           N  
ATOM   5190  CA  HIS A 352      33.824  43.810  10.153  1.00  0.69           C  
ATOM   5191  C   HIS A 352      32.446  43.904   9.490  1.00  0.69           C  
ATOM   5192  O   HIS A 352      32.315  43.754   8.281  1.00  0.69           O  
ATOM   5193  CB  HIS A 352      34.560  42.573   9.633  1.00  0.69           C  
ATOM   5194  CG  HIS A 352      33.899  41.255   9.931  1.00  0.69           C  
ATOM   5195  ND1 HIS A 352      33.433  40.921  11.181  1.00  0.69           N  
ATOM   5196  CD2 HIS A 352      33.662  40.176   9.139  1.00  0.69           C  
ATOM   5197  CE1 HIS A 352      32.917  39.700  11.147  1.00  0.69           C  
ATOM   5198  NE2 HIS A 352      33.039  39.226   9.919  1.00  0.69           N  
ATOM   5199  H   HIS A 352      33.566  42.876  12.064  1.00  0.69           H  
ATOM   5200  HA  HIS A 352      34.393  44.685   9.852  1.00  0.69           H  
ATOM   5201 1HB  HIS A 352      34.632  42.652   8.556  1.00  0.69           H  
ATOM   5202 2HB  HIS A 352      35.561  42.545  10.036  1.00  0.69           H  
ATOM   5203  HD1 HIS A 352      33.435  41.500  12.007  1.00  0.69           H  
ATOM   5204  HD2 HIS A 352      33.863  39.968   8.087  1.00  0.69           H  
ATOM   5205  HE1 HIS A 352      32.487  39.260  12.048  1.00  0.69           H  
ATOM   5206  N   ALA A 353      31.419  44.133  10.301  1.00  0.72           N  
ATOM   5207  CA  ALA A 353      30.006  44.233   9.906  1.00  0.72           C  
ATOM   5208  C   ALA A 353      29.404  42.977   9.272  1.00  0.72           C  
ATOM   5209  O   ALA A 353      28.582  43.081   8.369  1.00  0.72           O  
ATOM   5210  CB  ALA A 353      29.822  45.356   8.912  1.00  0.72           C  
ATOM   5211  H   ALA A 353      31.641  44.259  11.273  1.00  0.72           H  
ATOM   5212  HA  ALA A 353      29.436  44.457  10.809  1.00  0.72           H  
ATOM   5213 1HB  ALA A 353      28.766  45.453   8.679  1.00  0.72           H  
ATOM   5214 2HB  ALA A 353      30.179  46.269   9.332  1.00  0.72           H  
ATOM   5215 3HB  ALA A 353      30.363  45.156   7.992  1.00  0.72           H  
ATOM   5216  N   GLY A 354      29.765  41.792   9.743  1.00  0.75           N  
ATOM   5217  CA  GLY A 354      29.136  40.592   9.200  1.00  0.75           C  
ATOM   5218  C   GLY A 354      27.679  40.579   9.618  1.00  0.75           C  
ATOM   5219  O   GLY A 354      27.356  41.025  10.713  1.00  0.75           O  
ATOM   5220  H   GLY A 354      30.461  41.719  10.469  1.00  0.75           H  
ATOM   5221 1HA  GLY A 354      29.197  40.588   8.116  1.00  0.75           H  
ATOM   5222 2HA  GLY A 354      29.651  39.703   9.563  1.00  0.75           H  
ATOM   5223  N   TRP A 355      26.799  40.019   8.798  1.00  0.77           N  
ATOM   5224  CA  TRP A 355      25.378  40.019   9.153  1.00  0.77           C  
ATOM   5225  C   TRP A 355      25.067  39.244  10.417  1.00  0.77           C  
ATOM   5226  O   TRP A 355      24.278  39.687  11.253  1.00  0.77           O  
ATOM   5227  CB  TRP A 355      24.544  39.493   8.010  1.00  0.77           C  
ATOM   5228  CG  TRP A 355      23.094  39.518   8.301  1.00  0.77           C  
ATOM   5229  CD1 TRP A 355      22.185  38.510   8.241  1.00  0.77           C  
ATOM   5230  CD2 TRP A 355      22.396  40.643   8.790  1.00  0.77           C  
ATOM   5231  NE1 TRP A 355      20.965  38.969   8.600  1.00  0.77           N  
ATOM   5232  CE2 TRP A 355      21.073  40.267   8.946  1.00  0.77           C  
ATOM   5233  CE3 TRP A 355      22.776  41.913   9.109  1.00  0.77           C  
ATOM   5234  CZ2 TRP A 355      20.126  41.137   9.397  1.00  0.77           C  
ATOM   5235  CZ3 TRP A 355      21.843  42.766   9.580  1.00  0.77           C  
ATOM   5236  CH2 TRP A 355      20.539  42.395   9.721  1.00  0.77           C  
ATOM   5237  H   TRP A 355      27.103  39.636   7.913  1.00  0.77           H  
ATOM   5238  HA  TRP A 355      25.083  41.054   9.320  1.00  0.77           H  
ATOM   5239 1HB  TRP A 355      24.731  40.083   7.117  1.00  0.77           H  
ATOM   5240 2HB  TRP A 355      24.835  38.477   7.800  1.00  0.77           H  
ATOM   5241  HD1 TRP A 355      22.394  37.500   7.935  1.00  0.77           H  
ATOM   5242  HE1 TRP A 355      20.123  38.424   8.630  1.00  0.77           H  
ATOM   5243  HE3 TRP A 355      23.811  42.223   8.998  1.00  0.77           H  
ATOM   5244  HZ2 TRP A 355      19.090  40.850   9.523  1.00  0.77           H  
ATOM   5245  HZ3 TRP A 355      22.166  43.742   9.833  1.00  0.77           H  
ATOM   5246  HH2 TRP A 355      19.812  43.107  10.106  1.00  0.77           H  
ATOM   5247  N   LEU A 356      25.698  38.089  10.578  1.00  0.78           N  
ATOM   5248  CA  LEU A 356      25.467  37.299  11.773  1.00  0.78           C  
ATOM   5249  C   LEU A 356      25.887  38.140  12.982  1.00  0.78           C  
ATOM   5250  O   LEU A 356      25.122  38.297  13.933  1.00  0.78           O  
ATOM   5251  CB  LEU A 356      26.238  35.969  11.673  1.00  0.78           C  
ATOM   5252  CG  LEU A 356      26.138  35.013  12.862  1.00  0.78           C  
ATOM   5253  CD1 LEU A 356      24.686  34.635  13.079  1.00  0.78           C  
ATOM   5254  CD2 LEU A 356      26.981  33.749  12.569  1.00  0.78           C  
ATOM   5255  H   LEU A 356      26.335  37.764   9.867  1.00  0.78           H  
ATOM   5256  HA  LEU A 356      24.402  37.083  11.853  1.00  0.78           H  
ATOM   5257 1HB  LEU A 356      25.887  35.431  10.790  1.00  0.78           H  
ATOM   5258 2HB  LEU A 356      27.294  36.196  11.533  1.00  0.78           H  
ATOM   5259  HG  LEU A 356      26.508  35.504  13.767  1.00  0.78           H  
ATOM   5260 1HD1 LEU A 356      24.614  33.958  13.929  1.00  0.78           H  
ATOM   5261 2HD1 LEU A 356      24.105  35.535  13.287  1.00  0.78           H  
ATOM   5262 3HD1 LEU A 356      24.302  34.151  12.191  1.00  0.78           H  
ATOM   5263 1HD2 LEU A 356      26.911  33.064  13.411  1.00  0.78           H  
ATOM   5264 2HD2 LEU A 356      26.610  33.257  11.671  1.00  0.78           H  
ATOM   5265 3HD2 LEU A 356      28.021  34.035  12.421  1.00  0.78           H  
ATOM   5266  N   SER A 357      27.075  38.752  12.894  1.00  0.78           N  
ATOM   5267  CA  SER A 357      27.613  39.589  13.964  1.00  0.78           C  
ATOM   5268  C   SER A 357      26.698  40.778  14.264  1.00  0.78           C  
ATOM   5269  O   SER A 357      26.486  41.126  15.429  1.00  0.78           O  
ATOM   5270  CB  SER A 357      28.999  40.079  13.581  1.00  0.78           C  
ATOM   5271  OG  SER A 357      29.917  39.007  13.515  1.00  0.78           O  
ATOM   5272  H   SER A 357      27.629  38.611  12.066  1.00  0.78           H  
ATOM   5273  HA  SER A 357      27.696  38.977  14.867  1.00  0.78           H  
ATOM   5274 1HB  SER A 357      28.952  40.570  12.616  1.00  0.78           H  
ATOM   5275 2HB  SER A 357      29.340  40.812  14.283  1.00  0.78           H  
ATOM   5276  HG  SER A 357      29.921  38.577  14.404  1.00  0.78           H  
ATOM   5277  N   VAL A 358      26.121  41.388  13.223  1.00  0.78           N  
ATOM   5278  CA  VAL A 358      25.200  42.500  13.426  1.00  0.78           C  
ATOM   5279  C   VAL A 358      23.967  42.087  14.175  1.00  0.78           C  
ATOM   5280  O   VAL A 358      23.575  42.762  15.132  1.00  0.78           O  
ATOM   5281  CB  VAL A 358      24.799  43.157  12.107  1.00  0.78           C  
ATOM   5282  CG1 VAL A 358      23.670  44.135  12.352  1.00  0.78           C  
ATOM   5283  CG2 VAL A 358      25.942  43.908  11.610  1.00  0.78           C  
ATOM   5284  H   VAL A 358      26.346  41.087  12.275  1.00  0.78           H  
ATOM   5285  HA  VAL A 358      25.696  43.255  14.020  1.00  0.78           H  
ATOM   5286  HB  VAL A 358      24.484  42.407  11.393  1.00  0.78           H  
ATOM   5287 1HG1 VAL A 358      23.407  44.626  11.427  1.00  0.78           H  
ATOM   5288 2HG1 VAL A 358      22.808  43.596  12.737  1.00  0.78           H  
ATOM   5289 3HG1 VAL A 358      23.988  44.881  13.078  1.00  0.78           H  
ATOM   5290 1HG2 VAL A 358      25.666  44.393  10.733  1.00  0.78           H  
ATOM   5291 2HG2 VAL A 358      26.188  44.630  12.345  1.00  0.78           H  
ATOM   5292 3HG2 VAL A 358      26.787  43.258  11.430  1.00  0.78           H  
ATOM   5293  N   LEU A 359      23.356  40.976  13.791  1.00  0.76           N  
ATOM   5294  CA  LEU A 359      22.190  40.563  14.537  1.00  0.76           C  
ATOM   5295  C   LEU A 359      22.559  40.182  15.964  1.00  0.76           C  
ATOM   5296  O   LEU A 359      21.837  40.512  16.907  1.00  0.76           O  
ATOM   5297  CB  LEU A 359      21.463  39.423  13.834  1.00  0.76           C  
ATOM   5298  CG  LEU A 359      20.777  39.818  12.573  1.00  0.76           C  
ATOM   5299  CD1 LEU A 359      20.162  38.577  11.942  1.00  0.76           C  
ATOM   5300  CD2 LEU A 359      19.731  40.918  12.906  1.00  0.76           C  
ATOM   5301  H   LEU A 359      23.701  40.437  12.992  1.00  0.76           H  
ATOM   5302  HA  LEU A 359      21.507  41.407  14.584  1.00  0.76           H  
ATOM   5303 1HB  LEU A 359      22.191  38.640  13.596  1.00  0.76           H  
ATOM   5304 2HB  LEU A 359      20.715  39.017  14.503  1.00  0.76           H  
ATOM   5305  HG  LEU A 359      21.508  40.216  11.866  1.00  0.76           H  
ATOM   5306 1HD1 LEU A 359      19.663  38.838  11.028  1.00  0.76           H  
ATOM   5307 2HD1 LEU A 359      20.946  37.851  11.729  1.00  0.76           H  
ATOM   5308 3HD1 LEU A 359      19.440  38.145  12.614  1.00  0.76           H  
ATOM   5309 1HD2 LEU A 359      19.209  41.226  12.012  1.00  0.76           H  
ATOM   5310 2HD2 LEU A 359      19.017  40.545  13.608  1.00  0.76           H  
ATOM   5311 3HD2 LEU A 359      20.240  41.779  13.339  1.00  0.76           H  
ATOM   5312  N   GLU A 360      23.704  39.533  16.161  1.00  0.75           N  
ATOM   5313  CA  GLU A 360      24.102  39.174  17.516  1.00  0.75           C  
ATOM   5314  C   GLU A 360      24.328  40.442  18.350  1.00  0.75           C  
ATOM   5315  O   GLU A 360      23.917  40.522  19.512  1.00  0.75           O  
ATOM   5316  CB  GLU A 360      25.325  38.254  17.461  1.00  0.75           C  
ATOM   5317  CG  GLU A 360      24.980  36.861  16.903  1.00  0.75           C  
ATOM   5318  CD  GLU A 360      26.146  35.950  16.667  1.00  0.75           C  
ATOM   5319  OE1 GLU A 360      27.264  36.366  16.796  1.00  0.75           O  
ATOM   5320  OE2 GLU A 360      25.908  34.799  16.365  1.00  0.75           O  
ATOM   5321  H   GLU A 360      24.287  39.258  15.370  1.00  0.75           H  
ATOM   5322  HA  GLU A 360      23.296  38.619  17.979  1.00  0.75           H  
ATOM   5323 1HB  GLU A 360      26.094  38.701  16.830  1.00  0.75           H  
ATOM   5324 2HB  GLU A 360      25.739  38.129  18.460  1.00  0.75           H  
ATOM   5325 1HG  GLU A 360      24.313  36.382  17.605  1.00  0.75           H  
ATOM   5326 2HG  GLU A 360      24.431  36.982  15.974  1.00  0.75           H  
ATOM   5327  N   GLY A 361      24.921  41.466  17.739  1.00  0.73           N  
ATOM   5328  CA  GLY A 361      25.136  42.735  18.411  1.00  0.73           C  
ATOM   5329  C   GLY A 361      23.806  43.381  18.810  1.00  0.73           C  
ATOM   5330  O   GLY A 361      23.556  43.630  19.998  1.00  0.73           O  
ATOM   5331  H   GLY A 361      25.262  41.353  16.786  1.00  0.73           H  
ATOM   5332 1HA  GLY A 361      25.754  42.585  19.294  1.00  0.73           H  
ATOM   5333 2HA  GLY A 361      25.683  43.402  17.744  1.00  0.73           H  
ATOM   5334  N   ILE A 362      22.912  43.561  17.826  1.00  0.71           N  
ATOM   5335  CA  ILE A 362      21.637  44.225  18.070  1.00  0.71           C  
ATOM   5336  C   ILE A 362      20.771  43.505  19.093  1.00  0.71           C  
ATOM   5337  O   ILE A 362      20.285  44.101  20.054  1.00  0.71           O  
ATOM   5338  CB  ILE A 362      20.796  44.371  16.775  1.00  0.71           C  
ATOM   5339  CG1 ILE A 362      21.462  45.346  15.774  1.00  0.71           C  
ATOM   5340  CG2 ILE A 362      19.393  44.871  17.124  1.00  0.71           C  
ATOM   5341  CD1 ILE A 362      20.825  45.311  14.370  1.00  0.71           C  
ATOM   5342  H   ILE A 362      23.152  43.269  16.877  1.00  0.71           H  
ATOM   5343  HA  ILE A 362      21.872  45.219  18.440  1.00  0.71           H  
ATOM   5344  HB  ILE A 362      20.729  43.392  16.286  1.00  0.71           H  
ATOM   5345 1HG1 ILE A 362      21.392  46.363  16.168  1.00  0.71           H  
ATOM   5346 2HG1 ILE A 362      22.516  45.083  15.682  1.00  0.71           H  
ATOM   5347 1HG2 ILE A 362      18.816  44.946  16.211  1.00  0.71           H  
ATOM   5348 2HG2 ILE A 362      18.903  44.174  17.805  1.00  0.71           H  
ATOM   5349 3HG2 ILE A 362      19.454  45.851  17.599  1.00  0.71           H  
ATOM   5350 1HD1 ILE A 362      21.342  46.007  13.711  1.00  0.71           H  
ATOM   5351 2HD1 ILE A 362      20.907  44.303  13.965  1.00  0.71           H  
ATOM   5352 3HD1 ILE A 362      19.776  45.589  14.436  1.00  0.71           H  
ATOM   5353  N   THR A 363      20.632  42.191  18.938  1.00  0.69           N  
ATOM   5354  CA  THR A 363      19.780  41.414  19.825  1.00  0.69           C  
ATOM   5355  C   THR A 363      20.355  41.268  21.221  1.00  0.69           C  
ATOM   5356  O   THR A 363      19.633  40.948  22.165  1.00  0.69           O  
ATOM   5357  CB  THR A 363      19.544  40.033  19.239  1.00  0.69           C  
ATOM   5358  OG1 THR A 363      20.796  39.401  19.069  1.00  0.69           O  
ATOM   5359  CG2 THR A 363      18.843  40.147  17.910  1.00  0.69           C  
ATOM   5360  H   THR A 363      21.095  41.716  18.163  1.00  0.69           H  
ATOM   5361  HA  THR A 363      18.823  41.924  19.904  1.00  0.69           H  
ATOM   5362  HB  THR A 363      18.941  39.455  19.923  1.00  0.69           H  
ATOM   5363  HG1 THR A 363      21.315  39.912  18.405  1.00  0.69           H  
ATOM   5364 1HG2 THR A 363      18.683  39.158  17.510  1.00  0.69           H  
ATOM   5365 2HG2 THR A 363      17.903  40.640  18.061  1.00  0.69           H  
ATOM   5366 3HG2 THR A 363      19.439  40.729  17.217  1.00  0.69           H  
ATOM   5367  N   SER A 364      21.648  41.520  21.369  1.00  0.67           N  
ATOM   5368  CA  SER A 364      22.272  41.476  22.666  1.00  0.67           C  
ATOM   5369  C   SER A 364      22.216  42.829  23.378  1.00  0.67           C  
ATOM   5370  O   SER A 364      22.625  42.933  24.534  1.00  0.67           O  
ATOM   5371  CB  SER A 364      23.697  41.051  22.530  1.00  0.67           C  
ATOM   5372  OG  SER A 364      23.798  39.753  22.020  1.00  0.67           O  
ATOM   5373  H   SER A 364      22.237  41.708  20.557  1.00  0.67           H  
ATOM   5374  HA  SER A 364      21.746  40.743  23.276  1.00  0.67           H  
ATOM   5375 1HB  SER A 364      24.226  41.748  21.875  1.00  0.67           H  
ATOM   5376 2HB  SER A 364      24.153  41.107  23.485  1.00  0.67           H  
ATOM   5377  HG  SER A 364      23.645  39.843  21.057  1.00  0.67           H  
ATOM   5378  N   GLY A 365      21.701  43.870  22.709  1.00  0.64           N  
ATOM   5379  CA  GLY A 365      21.663  45.196  23.313  1.00  0.64           C  
ATOM   5380  C   GLY A 365      22.981  45.969  23.166  1.00  0.64           C  
ATOM   5381  O   GLY A 365      23.213  46.932  23.898  1.00  0.64           O  
ATOM   5382  H   GLY A 365      21.332  43.760  21.763  1.00  0.64           H  
ATOM   5383 1HA  GLY A 365      20.847  45.762  22.884  1.00  0.64           H  
ATOM   5384 2HA  GLY A 365      21.431  45.091  24.369  1.00  0.64           H  
ATOM   5385  N   VAL A 366      23.838  45.545  22.230  1.00  0.63           N  
ATOM   5386  CA  VAL A 366      25.157  46.139  22.010  1.00  0.63           C  
ATOM   5387  C   VAL A 366      25.215  46.989  20.731  1.00  0.63           C  
ATOM   5388  O   VAL A 366      24.720  46.581  19.680  1.00  0.63           O  
ATOM   5389  CB  VAL A 366      26.205  45.005  21.952  1.00  0.63           C  
ATOM   5390  CG1 VAL A 366      27.553  45.559  21.680  1.00  0.63           C  
ATOM   5391  CG2 VAL A 366      26.214  44.245  23.272  1.00  0.63           C  
ATOM   5392  H   VAL A 366      23.578  44.765  21.627  1.00  0.63           H  
ATOM   5393  HA  VAL A 366      25.394  46.782  22.861  1.00  0.63           H  
ATOM   5394  HB  VAL A 366      25.952  44.322  21.145  1.00  0.63           H  
ATOM   5395 1HG1 VAL A 366      28.265  44.756  21.654  1.00  0.63           H  
ATOM   5396 2HG1 VAL A 366      27.561  46.089  20.729  1.00  0.63           H  
ATOM   5397 3HG1 VAL A 366      27.807  46.237  22.479  1.00  0.63           H  
ATOM   5398 1HG2 VAL A 366      26.948  43.441  23.229  1.00  0.63           H  
ATOM   5399 2HG2 VAL A 366      26.475  44.925  24.086  1.00  0.63           H  
ATOM   5400 3HG2 VAL A 366      25.231  43.817  23.465  1.00  0.63           H  
ATOM   5401  N   VAL A 367      25.795  48.192  20.830  1.00  0.62           N  
ATOM   5402  CA  VAL A 367      25.891  49.104  19.681  1.00  0.62           C  
ATOM   5403  C   VAL A 367      27.138  48.791  18.850  1.00  0.62           C  
ATOM   5404  O   VAL A 367      28.217  48.581  19.407  1.00  0.62           O  
ATOM   5405  CB  VAL A 367      25.902  50.551  20.153  1.00  0.62           C  
ATOM   5406  CG1 VAL A 367      26.078  51.484  18.965  1.00  0.62           C  
ATOM   5407  CG2 VAL A 367      24.599  50.883  20.866  1.00  0.62           C  
ATOM   5408  H   VAL A 367      26.217  48.474  21.719  1.00  0.62           H  
ATOM   5409  HA  VAL A 367      25.015  48.962  19.045  1.00  0.62           H  
ATOM   5410  HB  VAL A 367      26.729  50.688  20.840  1.00  0.62           H  
ATOM   5411 1HG1 VAL A 367      26.077  52.505  19.298  1.00  0.62           H  
ATOM   5412 2HG1 VAL A 367      27.016  51.273  18.453  1.00  0.62           H  
ATOM   5413 3HG1 VAL A 367      25.254  51.340  18.288  1.00  0.62           H  
ATOM   5414 1HG2 VAL A 367      24.634  51.917  21.207  1.00  0.62           H  
ATOM   5415 2HG2 VAL A 367      23.769  50.763  20.186  1.00  0.62           H  
ATOM   5416 3HG2 VAL A 367      24.469  50.221  21.723  1.00  0.62           H  
ATOM   5417  N   MET A 368      26.989  48.716  17.529  1.00  0.63           N  
ATOM   5418  CA  MET A 368      28.128  48.345  16.689  1.00  0.63           C  
ATOM   5419  C   MET A 368      28.924  49.481  16.062  1.00  0.63           C  
ATOM   5420  O   MET A 368      28.375  50.478  15.620  1.00  0.63           O  
ATOM   5421  CB  MET A 368      27.690  47.382  15.593  1.00  0.63           C  
ATOM   5422  CG  MET A 368      28.834  46.958  14.673  1.00  0.63           C  
ATOM   5423  SD  MET A 368      28.416  45.739  13.499  1.00  0.63           S  
ATOM   5424  CE  MET A 368      28.140  44.404  14.651  1.00  0.63           C  
ATOM   5425  H   MET A 368      26.088  48.949  17.102  1.00  0.63           H  
ATOM   5426  HA  MET A 368      28.827  47.800  17.320  1.00  0.63           H  
ATOM   5427 1HB  MET A 368      27.274  46.487  16.047  1.00  0.63           H  
ATOM   5428 2HB  MET A 368      26.908  47.843  14.998  1.00  0.63           H  
ATOM   5429 1HG  MET A 368      29.169  47.823  14.111  1.00  0.63           H  
ATOM   5430 2HG  MET A 368      29.670  46.590  15.266  1.00  0.63           H  
ATOM   5431 1HE  MET A 368      27.924  43.494  14.110  1.00  0.63           H  
ATOM   5432 2HE  MET A 368      29.018  44.262  15.251  1.00  0.63           H  
ATOM   5433 3HE  MET A 368      27.308  44.653  15.310  1.00  0.63           H  
ATOM   5434  N   VAL A 369      30.223  49.280  16.012  1.00  0.66           N  
ATOM   5435  CA  VAL A 369      31.185  50.124  15.327  1.00  0.66           C  
ATOM   5436  C   VAL A 369      31.849  49.223  14.277  1.00  0.66           C  
ATOM   5437  O   VAL A 369      32.210  48.094  14.602  1.00  0.66           O  
ATOM   5438  CB  VAL A 369      32.214  50.678  16.332  1.00  0.66           C  
ATOM   5439  CG1 VAL A 369      33.243  51.456  15.622  1.00  0.66           C  
ATOM   5440  CG2 VAL A 369      31.521  51.559  17.364  1.00  0.66           C  
ATOM   5441  H   VAL A 369      30.576  48.435  16.455  1.00  0.66           H  
ATOM   5442  HA  VAL A 369      30.672  50.948  14.838  1.00  0.66           H  
ATOM   5443  HB  VAL A 369      32.686  49.855  16.825  1.00  0.66           H  
ATOM   5444 1HG1 VAL A 369      33.981  51.829  16.334  1.00  0.66           H  
ATOM   5445 2HG1 VAL A 369      33.715  50.800  14.915  1.00  0.66           H  
ATOM   5446 3HG1 VAL A 369      32.776  52.292  15.100  1.00  0.66           H  
ATOM   5447 1HG2 VAL A 369      32.251  51.940  18.073  1.00  0.66           H  
ATOM   5448 2HG2 VAL A 369      31.043  52.396  16.856  1.00  0.66           H  
ATOM   5449 3HG2 VAL A 369      30.767  50.981  17.900  1.00  0.66           H  
ATOM   5450  N   CYS A 370      31.983  49.649  13.027  1.00  0.71           N  
ATOM   5451  CA  CYS A 370      32.590  48.690  12.108  1.00  0.71           C  
ATOM   5452  C   CYS A 370      33.409  49.180  10.915  1.00  0.71           C  
ATOM   5453  O   CYS A 370      33.303  50.318  10.460  1.00  0.71           O  
ATOM   5454  CB  CYS A 370      31.461  47.817  11.591  1.00  0.71           C  
ATOM   5455  SG  CYS A 370      30.188  48.760  10.723  1.00  0.71           S  
ATOM   5456  H   CYS A 370      31.614  50.554  12.740  1.00  0.71           H  
ATOM   5457  HA  CYS A 370      33.256  48.069  12.700  1.00  0.71           H  
ATOM   5458 1HB  CYS A 370      31.867  47.078  10.904  1.00  0.71           H  
ATOM   5459 2HB  CYS A 370      30.999  47.281  12.414  1.00  0.71           H  
ATOM   5460  HG  CYS A 370      29.992  49.690  11.684  1.00  0.71           H  
ATOM   5461  N   ARG A 371      34.214  48.248  10.396  1.00  0.79           N  
ATOM   5462  CA  ARG A 371      35.064  48.443   9.227  1.00  0.79           C  
ATOM   5463  C   ARG A 371      35.026  47.238   8.282  1.00  0.79           C  
ATOM   5464  O   ARG A 371      35.734  46.264   8.514  1.00  0.79           O  
ATOM   5465  CB  ARG A 371      36.495  48.667   9.654  1.00  0.79           C  
ATOM   5466  CG  ARG A 371      37.490  49.035   8.539  1.00  0.79           C  
ATOM   5467  CD  ARG A 371      38.171  47.844   7.973  1.00  0.79           C  
ATOM   5468  NE  ARG A 371      39.308  48.221   7.113  1.00  0.79           N  
ATOM   5469  CZ  ARG A 371      39.286  48.475   5.782  1.00  0.79           C  
ATOM   5470  NH1 ARG A 371      38.183  48.369   5.067  1.00  0.79           N  
ATOM   5471  NH2 ARG A 371      40.407  48.831   5.176  1.00  0.79           N  
ATOM   5472  H   ARG A 371      34.234  47.341  10.863  1.00  0.79           H  
ATOM   5473  HA  ARG A 371      34.746  49.347   8.717  1.00  0.79           H  
ATOM   5474 1HB  ARG A 371      36.538  49.452  10.387  1.00  0.79           H  
ATOM   5475 2HB  ARG A 371      36.870  47.760  10.130  1.00  0.79           H  
ATOM   5476 1HG  ARG A 371      36.950  49.523   7.726  1.00  0.79           H  
ATOM   5477 2HG  ARG A 371      38.248  49.705   8.913  1.00  0.79           H  
ATOM   5478 1HD  ARG A 371      38.557  47.256   8.798  1.00  0.79           H  
ATOM   5479 2HD  ARG A 371      37.473  47.247   7.386  1.00  0.79           H  
ATOM   5480  HE  ARG A 371      40.213  48.325   7.596  1.00  0.79           H  
ATOM   5481 1HH1 ARG A 371      37.302  48.048   5.485  1.00  0.79           H  
ATOM   5482 2HH1 ARG A 371      38.204  48.561   4.080  1.00  0.79           H  
ATOM   5483 1HH2 ARG A 371      41.266  48.904   5.704  1.00  0.79           H  
ATOM   5484 2HH2 ARG A 371      40.401  49.022   4.188  1.00  0.79           H  
ATOM   5485  N   PRO A 372      34.173  47.256   7.259  1.00  0.87           N  
ATOM   5486  CA  PRO A 372      33.986  46.203   6.278  1.00  0.87           C  
ATOM   5487  C   PRO A 372      35.247  45.847   5.517  1.00  0.87           C  
ATOM   5488  O   PRO A 372      36.055  46.718   5.191  1.00  0.87           O  
ATOM   5489  CB  PRO A 372      32.990  46.846   5.316  1.00  0.87           C  
ATOM   5490  CG  PRO A 372      32.241  47.813   6.151  1.00  0.87           C  
ATOM   5491  CD  PRO A 372      33.233  48.376   7.110  1.00  0.87           C  
ATOM   5492  HA  PRO A 372      33.560  45.321   6.764  1.00  0.87           H  
ATOM   5493 1HB  PRO A 372      33.523  47.324   4.485  1.00  0.87           H  
ATOM   5494 2HB  PRO A 372      32.357  46.075   4.878  1.00  0.87           H  
ATOM   5495 1HG  PRO A 372      31.750  48.584   5.542  1.00  0.87           H  
ATOM   5496 2HG  PRO A 372      31.467  47.243   6.649  1.00  0.87           H  
ATOM   5497 1HD  PRO A 372      33.729  49.264   6.682  1.00  0.87           H  
ATOM   5498 2HD  PRO A 372      32.707  48.598   8.055  1.00  0.87           H  
ATOM   5499  N   PHE A 373      35.387  44.559   5.200  1.00  0.95           N  
ATOM   5500  CA  PHE A 373      36.517  44.085   4.406  1.00  0.95           C  
ATOM   5501  C   PHE A 373      36.113  43.443   3.065  1.00  0.95           C  
ATOM   5502  O   PHE A 373      36.890  43.479   2.112  1.00  0.95           O  
ATOM   5503  CB  PHE A 373      37.350  43.075   5.193  1.00  0.95           C  
ATOM   5504  CG  PHE A 373      38.009  43.585   6.438  1.00  0.95           C  
ATOM   5505  CD1 PHE A 373      37.508  43.246   7.656  1.00  0.95           C  
ATOM   5506  CD2 PHE A 373      39.139  44.376   6.390  1.00  0.95           C  
ATOM   5507  CE1 PHE A 373      38.104  43.675   8.815  1.00  0.95           C  
ATOM   5508  CE2 PHE A 373      39.740  44.808   7.550  1.00  0.95           C  
ATOM   5509  CZ  PHE A 373      39.214  44.452   8.766  1.00  0.95           C  
ATOM   5510  H   PHE A 373      34.699  43.898   5.523  1.00  0.95           H  
ATOM   5511  HA  PHE A 373      37.155  44.940   4.181  1.00  0.95           H  
ATOM   5512 1HB  PHE A 373      36.705  42.263   5.494  1.00  0.95           H  
ATOM   5513 2HB  PHE A 373      38.120  42.659   4.545  1.00  0.95           H  
ATOM   5514  HD1 PHE A 373      36.634  42.621   7.690  1.00  0.95           H  
ATOM   5515  HD2 PHE A 373      39.555  44.656   5.422  1.00  0.95           H  
ATOM   5516  HE1 PHE A 373      37.691  43.397   9.762  1.00  0.95           H  
ATOM   5517  HE2 PHE A 373      40.626  45.437   7.503  1.00  0.95           H  
ATOM   5518  HZ  PHE A 373      39.676  44.792   9.685  1.00  0.95           H  
ATOM   5519  N   PHE A 374      34.930  42.814   2.988  1.00  0.99           N  
ATOM   5520  CA  PHE A 374      34.582  42.098   1.752  1.00  0.99           C  
ATOM   5521  C   PHE A 374      33.081  41.853   1.517  1.00  0.99           C  
ATOM   5522  O   PHE A 374      32.258  41.951   2.430  1.00  0.99           O  
ATOM   5523  CB  PHE A 374      35.340  40.757   1.708  1.00  0.99           C  
ATOM   5524  CG  PHE A 374      35.020  39.764   2.820  1.00  0.99           C  
ATOM   5525  CD1 PHE A 374      34.057  38.787   2.644  1.00  0.99           C  
ATOM   5526  CD2 PHE A 374      35.697  39.805   4.032  1.00  0.99           C  
ATOM   5527  CE1 PHE A 374      33.780  37.875   3.654  1.00  0.99           C  
ATOM   5528  CE2 PHE A 374      35.414  38.909   5.044  1.00  0.99           C  
ATOM   5529  CZ  PHE A 374      34.451  37.944   4.851  1.00  0.99           C  
ATOM   5530  H   PHE A 374      34.299  42.809   3.771  1.00  0.99           H  
ATOM   5531  HA  PHE A 374      34.941  42.702   0.916  1.00  0.99           H  
ATOM   5532 1HB  PHE A 374      35.129  40.267   0.760  1.00  0.99           H  
ATOM   5533 2HB  PHE A 374      36.410  40.948   1.729  1.00  0.99           H  
ATOM   5534  HD1 PHE A 374      33.520  38.736   1.698  1.00  0.99           H  
ATOM   5535  HD2 PHE A 374      36.458  40.550   4.171  1.00  0.99           H  
ATOM   5536  HE1 PHE A 374      33.020  37.108   3.502  1.00  0.99           H  
ATOM   5537  HE2 PHE A 374      35.948  38.956   5.988  1.00  0.99           H  
ATOM   5538  HZ  PHE A 374      34.218  37.238   5.636  1.00  0.99           H  
ATOM   5539  N   GLY A 375      32.734  41.506   0.279  1.00  0.99           N  
ATOM   5540  CA  GLY A 375      31.377  41.072  -0.051  1.00  0.99           C  
ATOM   5541  C   GLY A 375      30.294  42.094   0.272  1.00  0.99           C  
ATOM   5542  O   GLY A 375      30.372  43.258  -0.130  1.00  0.99           O  
ATOM   5543  H   GLY A 375      33.442  41.495  -0.442  1.00  0.99           H  
ATOM   5544 1HA  GLY A 375      31.332  40.830  -1.113  1.00  0.99           H  
ATOM   5545 2HA  GLY A 375      31.166  40.145   0.481  1.00  0.99           H  
ATOM   5546  N   ASP A 376      29.301  41.631   1.037  1.00  0.96           N  
ATOM   5547  CA  ASP A 376      28.131  42.407   1.440  1.00  0.96           C  
ATOM   5548  C   ASP A 376      28.310  43.155   2.750  1.00  0.96           C  
ATOM   5549  O   ASP A 376      27.383  43.822   3.224  1.00  0.96           O  
ATOM   5550  CB  ASP A 376      26.923  41.489   1.582  1.00  0.96           C  
ATOM   5551  CG  ASP A 376      26.544  40.842   0.276  1.00  0.96           C  
ATOM   5552  OD1 ASP A 376      27.007  41.308  -0.700  1.00  0.96           O  
ATOM   5553  OD2 ASP A 376      25.770  39.928   0.240  1.00  0.96           O  
ATOM   5554  H   ASP A 376      29.349  40.667   1.334  1.00  0.96           H  
ATOM   5555  HA  ASP A 376      27.924  43.147   0.673  1.00  0.96           H  
ATOM   5556 1HB  ASP A 376      27.138  40.712   2.316  1.00  0.96           H  
ATOM   5557 2HB  ASP A 376      26.072  42.064   1.949  1.00  0.96           H  
ATOM   5558  N   HIS A 377      29.506  43.088   3.324  1.00  0.90           N  
ATOM   5559  CA  HIS A 377      29.759  43.704   4.621  1.00  0.90           C  
ATOM   5560  C   HIS A 377      29.612  45.221   4.530  1.00  0.90           C  
ATOM   5561  O   HIS A 377      29.263  45.886   5.504  1.00  0.90           O  
ATOM   5562  CB  HIS A 377      31.160  43.300   5.084  1.00  0.90           C  
ATOM   5563  CG  HIS A 377      31.240  41.833   5.435  1.00  0.90           C  
ATOM   5564  ND1 HIS A 377      31.245  40.859   4.481  1.00  0.90           N  
ATOM   5565  CD2 HIS A 377      31.360  41.198   6.608  1.00  0.90           C  
ATOM   5566  CE1 HIS A 377      31.317  39.683   5.049  1.00  0.90           C  
ATOM   5567  NE2 HIS A 377      31.379  39.846   6.346  1.00  0.90           N  
ATOM   5568  H   HIS A 377      30.269  42.574   2.875  1.00  0.90           H  
ATOM   5569  HA  HIS A 377      29.040  43.337   5.355  1.00  0.90           H  
ATOM   5570 1HB  HIS A 377      31.886  43.528   4.311  1.00  0.90           H  
ATOM   5571 2HB  HIS A 377      31.424  43.877   5.962  1.00  0.90           H  
ATOM   5572  HD1 HIS A 377      31.241  41.026   3.483  1.00  0.90           H  
ATOM   5573  HD2 HIS A 377      31.421  41.549   7.623  1.00  0.90           H  
ATOM   5574  HE1 HIS A 377      31.301  38.785   4.443  1.00  0.90           H  
ATOM   5575  N   MET A 378      29.858  45.786   3.349  1.00  0.84           N  
ATOM   5576  CA  MET A 378      29.705  47.225   3.187  1.00  0.84           C  
ATOM   5577  C   MET A 378      28.242  47.638   3.318  1.00  0.84           C  
ATOM   5578  O   MET A 378      27.928  48.655   3.949  1.00  0.84           O  
ATOM   5579  CB  MET A 378      30.199  47.654   1.823  1.00  0.84           C  
ATOM   5580  CG  MET A 378      31.666  47.572   1.607  1.00  0.84           C  
ATOM   5581  SD  MET A 378      32.108  48.323   0.049  1.00  0.84           S  
ATOM   5582  CE  MET A 378      31.363  47.131  -1.052  1.00  0.84           C  
ATOM   5583  H   MET A 378      30.146  45.212   2.566  1.00  0.84           H  
ATOM   5584  HA  MET A 378      30.268  47.733   3.962  1.00  0.84           H  
ATOM   5585 1HB  MET A 378      29.726  47.037   1.061  1.00  0.84           H  
ATOM   5586 2HB  MET A 378      29.891  48.682   1.638  1.00  0.84           H  
ATOM   5587 1HG  MET A 378      32.189  48.090   2.408  1.00  0.84           H  
ATOM   5588 2HG  MET A 378      31.981  46.528   1.598  1.00  0.84           H  
ATOM   5589 1HE  MET A 378      31.534  47.434  -2.086  1.00  0.84           H  
ATOM   5590 2HE  MET A 378      31.800  46.148  -0.881  1.00  0.84           H  
ATOM   5591 3HE  MET A 378      30.290  47.085  -0.864  1.00  0.84           H  
ATOM   5592  N   MET A 379      27.330  46.838   2.747  1.00  0.78           N  
ATOM   5593  CA  MET A 379      25.920  47.189   2.831  1.00  0.78           C  
ATOM   5594  C   MET A 379      25.435  47.024   4.233  1.00  0.78           C  
ATOM   5595  O   MET A 379      24.665  47.847   4.732  1.00  0.78           O  
ATOM   5596  CB  MET A 379      25.039  46.348   1.934  1.00  0.78           C  
ATOM   5597  CG  MET A 379      25.219  46.556   0.507  1.00  0.78           C  
ATOM   5598  SD  MET A 379      24.095  45.542  -0.430  1.00  0.78           S  
ATOM   5599  CE  MET A 379      22.559  46.387   0.018  1.00  0.78           C  
ATOM   5600  H   MET A 379      27.618  45.999   2.261  1.00  0.78           H  
ATOM   5601  HA  MET A 379      25.805  48.237   2.554  1.00  0.78           H  
ATOM   5602 1HB  MET A 379      25.228  45.293   2.140  1.00  0.78           H  
ATOM   5603 2HB  MET A 379      23.995  46.543   2.172  1.00  0.78           H  
ATOM   5604 1HG  MET A 379      25.059  47.604   0.264  1.00  0.78           H  
ATOM   5605 2HG  MET A 379      26.238  46.288   0.245  1.00  0.78           H  
ATOM   5606 1HE  MET A 379      21.726  45.914  -0.466  1.00  0.78           H  
ATOM   5607 2HE  MET A 379      22.425  46.343   1.097  1.00  0.78           H  
ATOM   5608 3HE  MET A 379      22.604  47.419  -0.294  1.00  0.78           H  
ATOM   5609  N   VAL A 380      25.912  45.970   4.887  1.00  0.75           N  
ATOM   5610  CA  VAL A 380      25.495  45.724   6.242  1.00  0.75           C  
ATOM   5611  C   VAL A 380      25.952  46.878   7.123  1.00  0.75           C  
ATOM   5612  O   VAL A 380      25.175  47.376   7.930  1.00  0.75           O  
ATOM   5613  CB  VAL A 380      26.021  44.385   6.757  1.00  0.75           C  
ATOM   5614  CG1 VAL A 380      25.730  44.295   8.180  1.00  0.75           C  
ATOM   5615  CG2 VAL A 380      25.350  43.218   6.031  1.00  0.75           C  
ATOM   5616  H   VAL A 380      26.548  45.320   4.420  1.00  0.75           H  
ATOM   5617  HA  VAL A 380      24.406  45.680   6.264  1.00  0.75           H  
ATOM   5618  HB  VAL A 380      27.104  44.340   6.619  1.00  0.75           H  
ATOM   5619 1HG1 VAL A 380      26.108  43.350   8.571  1.00  0.75           H  
ATOM   5620 2HG1 VAL A 380      26.224  45.124   8.684  1.00  0.75           H  
ATOM   5621 3HG1 VAL A 380      24.658  44.353   8.342  1.00  0.75           H  
ATOM   5622 1HG2 VAL A 380      25.741  42.282   6.428  1.00  0.75           H  
ATOM   5623 2HG2 VAL A 380      24.278  43.264   6.190  1.00  0.75           H  
ATOM   5624 3HG2 VAL A 380      25.566  43.280   4.965  1.00  0.75           H  
ATOM   5625  N   ALA A 381      27.191  47.343   6.954  1.00  0.73           N  
ATOM   5626  CA  ALA A 381      27.662  48.474   7.744  1.00  0.73           C  
ATOM   5627  C   ALA A 381      26.808  49.711   7.533  1.00  0.73           C  
ATOM   5628  O   ALA A 381      26.475  50.418   8.491  1.00  0.73           O  
ATOM   5629  CB  ALA A 381      29.076  48.808   7.361  1.00  0.73           C  
ATOM   5630  H   ALA A 381      27.824  46.897   6.289  1.00  0.73           H  
ATOM   5631  HA  ALA A 381      27.618  48.197   8.796  1.00  0.73           H  
ATOM   5632 1HB  ALA A 381      29.438  49.639   7.957  1.00  0.73           H  
ATOM   5633 2HB  ALA A 381      29.669  47.943   7.544  1.00  0.73           H  
ATOM   5634 3HB  ALA A 381      29.116  49.073   6.306  1.00  0.73           H  
ATOM   5635  N   ARG A 382      26.413  49.969   6.283  1.00  0.72           N  
ATOM   5636  CA  ARG A 382      25.573  51.124   6.011  1.00  0.72           C  
ATOM   5637  C   ARG A 382      24.220  50.949   6.693  1.00  0.72           C  
ATOM   5638  O   ARG A 382      23.642  51.895   7.246  1.00  0.72           O  
ATOM   5639  CB  ARG A 382      25.380  51.327   4.519  1.00  0.72           C  
ATOM   5640  CG  ARG A 382      24.580  52.580   4.154  1.00  0.72           C  
ATOM   5641  CD  ARG A 382      25.293  53.833   4.610  1.00  0.72           C  
ATOM   5642  NE  ARG A 382      26.533  54.026   3.871  1.00  0.72           N  
ATOM   5643  CZ  ARG A 382      27.595  54.772   4.249  1.00  0.72           C  
ATOM   5644  NH1 ARG A 382      27.620  55.441   5.380  1.00  0.72           N  
ATOM   5645  NH2 ARG A 382      28.660  54.832   3.478  1.00  0.72           N  
ATOM   5646  H   ARG A 382      26.724  49.374   5.512  1.00  0.72           H  
ATOM   5647  HA  ARG A 382      26.061  52.009   6.416  1.00  0.72           H  
ATOM   5648 1HB  ARG A 382      26.352  51.390   4.025  1.00  0.72           H  
ATOM   5649 2HB  ARG A 382      24.858  50.466   4.098  1.00  0.72           H  
ATOM   5650 1HG  ARG A 382      24.489  52.629   3.075  1.00  0.72           H  
ATOM   5651 2HG  ARG A 382      23.586  52.543   4.604  1.00  0.72           H  
ATOM   5652 1HD  ARG A 382      24.648  54.695   4.427  1.00  0.72           H  
ATOM   5653 2HD  ARG A 382      25.528  53.766   5.670  1.00  0.72           H  
ATOM   5654  HE  ARG A 382      26.600  53.565   2.956  1.00  0.72           H  
ATOM   5655 1HH1 ARG A 382      26.837  55.424   6.013  1.00  0.72           H  
ATOM   5656 2HH1 ARG A 382      28.480  55.967   5.599  1.00  0.72           H  
ATOM   5657 1HH2 ARG A 382      28.700  54.285   2.595  1.00  0.72           H  
ATOM   5658 2HH2 ARG A 382      29.456  55.389   3.803  1.00  0.72           H  
ATOM   5659  N   ALA A 383      23.706  49.724   6.658  1.00  0.72           N  
ATOM   5660  CA  ALA A 383      22.433  49.436   7.279  1.00  0.72           C  
ATOM   5661  C   ALA A 383      22.494  49.692   8.792  1.00  0.72           C  
ATOM   5662  O   ALA A 383      21.596  50.288   9.385  1.00  0.72           O  
ATOM   5663  CB  ALA A 383      22.055  48.009   6.981  1.00  0.72           C  
ATOM   5664  H   ALA A 383      24.203  48.976   6.174  1.00  0.72           H  
ATOM   5665  HA  ALA A 383      21.697  50.093   6.837  1.00  0.72           H  
ATOM   5666 1HB  ALA A 383      21.078  47.811   7.393  1.00  0.72           H  
ATOM   5667 2HB  ALA A 383      22.044  47.876   5.913  1.00  0.72           H  
ATOM   5668 3HB  ALA A 383      22.780  47.336   7.409  1.00  0.72           H  
ATOM   5669  N   VAL A 384      23.610  49.315   9.411  1.00  0.72           N  
ATOM   5670  CA  VAL A 384      23.842  49.530  10.837  1.00  0.72           C  
ATOM   5671  C   VAL A 384      23.918  51.005  11.203  1.00  0.72           C  
ATOM   5672  O   VAL A 384      23.263  51.469  12.148  1.00  0.72           O  
ATOM   5673  CB  VAL A 384      25.147  48.799  11.213  1.00  0.72           C  
ATOM   5674  CG1 VAL A 384      25.646  49.136  12.596  1.00  0.72           C  
ATOM   5675  CG2 VAL A 384      24.897  47.318  11.162  1.00  0.72           C  
ATOM   5676  H   VAL A 384      24.319  48.818   8.868  1.00  0.72           H  
ATOM   5677  HA  VAL A 384      23.028  49.091  11.397  1.00  0.72           H  
ATOM   5678  HB  VAL A 384      25.913  49.079  10.504  1.00  0.72           H  
ATOM   5679 1HG1 VAL A 384      26.574  48.593  12.777  1.00  0.72           H  
ATOM   5680 2HG1 VAL A 384      25.836  50.204  12.654  1.00  0.72           H  
ATOM   5681 3HG1 VAL A 384      24.937  48.856  13.329  1.00  0.72           H  
ATOM   5682 1HG2 VAL A 384      25.822  46.803  11.397  1.00  0.72           H  
ATOM   5683 2HG2 VAL A 384      24.134  47.066  11.892  1.00  0.72           H  
ATOM   5684 3HG2 VAL A 384      24.558  47.025  10.185  1.00  0.72           H  
ATOM   5685  N   SER A 385      24.695  51.759  10.440  1.00  0.73           N  
ATOM   5686  CA  SER A 385      24.878  53.169  10.737  1.00  0.73           C  
ATOM   5687  C   SER A 385      23.744  54.096  10.274  1.00  0.73           C  
ATOM   5688  O   SER A 385      23.258  54.922  11.047  1.00  0.73           O  
ATOM   5689  CB  SER A 385      26.193  53.626  10.146  1.00  0.73           C  
ATOM   5690  OG  SER A 385      26.414  54.996  10.399  1.00  0.73           O  
ATOM   5691  H   SER A 385      25.204  51.332   9.663  1.00  0.73           H  
ATOM   5692  HA  SER A 385      24.949  53.263  11.816  1.00  0.73           H  
ATOM   5693 1HB  SER A 385      27.002  53.036  10.583  1.00  0.73           H  
ATOM   5694 2HB  SER A 385      26.195  53.438   9.072  1.00  0.73           H  
ATOM   5695  HG  SER A 385      26.258  55.115  11.348  1.00  0.73           H  
ATOM   5696  N   HIS A 386      23.365  54.008   9.000  1.00  0.73           N  
ATOM   5697  CA  HIS A 386      22.387  54.919   8.410  1.00  0.73           C  
ATOM   5698  C   HIS A 386      20.931  54.480   8.587  1.00  0.73           C  
ATOM   5699  O   HIS A 386      20.074  55.270   8.990  1.00  0.73           O  
ATOM   5700  CB  HIS A 386      22.683  55.120   6.917  1.00  0.73           C  
ATOM   5701  CG  HIS A 386      21.839  56.182   6.267  1.00  0.73           C  
ATOM   5702  ND1 HIS A 386      21.582  56.221   4.910  1.00  0.73           N  
ATOM   5703  CD2 HIS A 386      21.210  57.252   6.800  1.00  0.73           C  
ATOM   5704  CE1 HIS A 386      20.827  57.274   4.640  1.00  0.73           C  
ATOM   5705  NE2 HIS A 386      20.586  57.918   5.770  1.00  0.73           N  
ATOM   5706  H   HIS A 386      23.756  53.283   8.410  1.00  0.73           H  
ATOM   5707  HA  HIS A 386      22.487  55.891   8.891  1.00  0.73           H  
ATOM   5708 1HB  HIS A 386      23.728  55.389   6.791  1.00  0.73           H  
ATOM   5709 2HB  HIS A 386      22.519  54.182   6.385  1.00  0.73           H  
ATOM   5710  HD1 HIS A 386      21.889  55.564   4.190  1.00  0.73           H  
ATOM   5711  HD2 HIS A 386      21.135  57.630   7.820  1.00  0.73           H  
ATOM   5712  HE1 HIS A 386      20.517  57.483   3.618  1.00  0.73           H  
ATOM   5713  N   VAL A 387      20.631  53.231   8.234  1.00  0.71           N  
ATOM   5714  CA  VAL A 387      19.230  52.784   8.221  1.00  0.71           C  
ATOM   5715  C   VAL A 387      18.649  52.483   9.603  1.00  0.71           C  
ATOM   5716  O   VAL A 387      17.608  53.020   9.982  1.00  0.71           O  
ATOM   5717  CB  VAL A 387      19.103  51.506   7.374  1.00  0.71           C  
ATOM   5718  CG1 VAL A 387      17.702  50.940   7.426  1.00  0.71           C  
ATOM   5719  CG2 VAL A 387      19.510  51.808   5.966  1.00  0.71           C  
ATOM   5720  H   VAL A 387      21.393  52.610   7.952  1.00  0.71           H  
ATOM   5721  HA  VAL A 387      18.633  53.570   7.759  1.00  0.71           H  
ATOM   5722  HB  VAL A 387      19.745  50.753   7.787  1.00  0.71           H  
ATOM   5723 1HG1 VAL A 387      17.657  50.020   6.833  1.00  0.71           H  
ATOM   5724 2HG1 VAL A 387      17.435  50.713   8.454  1.00  0.71           H  
ATOM   5725 3HG1 VAL A 387      17.001  51.666   7.023  1.00  0.71           H  
ATOM   5726 1HG2 VAL A 387      19.441  50.906   5.369  1.00  0.71           H  
ATOM   5727 2HG2 VAL A 387      18.837  52.553   5.586  1.00  0.71           H  
ATOM   5728 3HG2 VAL A 387      20.536  52.186   5.947  1.00  0.71           H  
ATOM   5729  N   TRP A 388      19.321  51.622  10.349  1.00  0.70           N  
ATOM   5730  CA  TRP A 388      18.866  51.209  11.667  1.00  0.70           C  
ATOM   5731  C   TRP A 388      19.231  52.178  12.772  1.00  0.70           C  
ATOM   5732  O   TRP A 388      18.548  52.225  13.788  1.00  0.70           O  
ATOM   5733  CB  TRP A 388      19.431  49.833  11.962  1.00  0.70           C  
ATOM   5734  CG  TRP A 388      18.806  48.823  11.117  1.00  0.70           C  
ATOM   5735  CD1 TRP A 388      17.511  48.788  10.738  1.00  0.70           C  
ATOM   5736  CD2 TRP A 388      19.445  47.732  10.463  1.00  0.70           C  
ATOM   5737  NE1 TRP A 388      17.295  47.748   9.903  1.00  0.70           N  
ATOM   5738  CE2 TRP A 388      18.474  47.099   9.698  1.00  0.70           C  
ATOM   5739  CE3 TRP A 388      20.735  47.260  10.449  1.00  0.70           C  
ATOM   5740  CZ2 TRP A 388      18.771  46.017   8.903  1.00  0.70           C  
ATOM   5741  CZ3 TRP A 388      21.040  46.197   9.662  1.00  0.70           C  
ATOM   5742  CH2 TRP A 388      20.077  45.589   8.893  1.00  0.70           C  
ATOM   5743  H   TRP A 388      20.171  51.212   9.976  1.00  0.70           H  
ATOM   5744  HA  TRP A 388      17.781  51.131  11.634  1.00  0.70           H  
ATOM   5745 1HB  TRP A 388      20.498  49.831  11.748  1.00  0.70           H  
ATOM   5746 2HB  TRP A 388      19.283  49.575  13.004  1.00  0.70           H  
ATOM   5747  HD1 TRP A 388      16.747  49.493  11.058  1.00  0.70           H  
ATOM   5748  HE1 TRP A 388      16.377  47.515   9.510  1.00  0.70           H  
ATOM   5749  HE3 TRP A 388      21.487  47.733  11.037  1.00  0.70           H  
ATOM   5750  HZ2 TRP A 388      18.030  45.516   8.292  1.00  0.70           H  
ATOM   5751  HZ3 TRP A 388      22.073  45.861   9.652  1.00  0.70           H  
ATOM   5752  HH2 TRP A 388      20.349  44.751   8.258  1.00  0.70           H  
ATOM   5753  N   ARG A 389      20.283  52.972  12.558  1.00  0.68           N  
ATOM   5754  CA  ARG A 389      20.828  53.912  13.548  1.00  0.68           C  
ATOM   5755  C   ARG A 389      21.231  53.200  14.844  1.00  0.68           C  
ATOM   5756  O   ARG A 389      20.904  53.645  15.946  1.00  0.68           O  
ATOM   5757  CB  ARG A 389      19.823  55.018  13.876  1.00  0.68           C  
ATOM   5758  CG  ARG A 389      19.306  55.806  12.672  1.00  0.68           C  
ATOM   5759  CD  ARG A 389      20.372  56.597  12.028  1.00  0.68           C  
ATOM   5760  NE  ARG A 389      19.898  57.270  10.837  1.00  0.68           N  
ATOM   5761  CZ  ARG A 389      19.363  58.505  10.789  1.00  0.68           C  
ATOM   5762  NH1 ARG A 389      19.248  59.224  11.888  1.00  0.68           N  
ATOM   5763  NH2 ARG A 389      18.951  58.997   9.634  1.00  0.68           N  
ATOM   5764  H   ARG A 389      20.760  52.892  11.671  1.00  0.68           H  
ATOM   5765  HA  ARG A 389      21.719  54.375  13.117  1.00  0.68           H  
ATOM   5766 1HB  ARG A 389      18.963  54.608  14.398  1.00  0.68           H  
ATOM   5767 2HB  ARG A 389      20.294  55.733  14.549  1.00  0.68           H  
ATOM   5768 1HG  ARG A 389      18.909  55.112  11.924  1.00  0.68           H  
ATOM   5769 2HG  ARG A 389      18.515  56.485  12.989  1.00  0.68           H  
ATOM   5770 1HD  ARG A 389      20.755  57.344  12.719  1.00  0.68           H  
ATOM   5771 2HD  ARG A 389      21.167  55.929  11.737  1.00  0.68           H  
ATOM   5772  HE  ARG A 389      19.961  56.731   9.968  1.00  0.68           H  
ATOM   5773 1HH1 ARG A 389      19.562  58.846  12.771  1.00  0.68           H  
ATOM   5774 2HH1 ARG A 389      18.848  60.150  11.848  1.00  0.68           H  
ATOM   5775 1HH2 ARG A 389      19.035  58.444   8.788  1.00  0.68           H  
ATOM   5776 2HH2 ARG A 389      18.552  59.920   9.592  1.00  0.68           H  
ATOM   5777  N   VAL A 390      21.936  52.082  14.691  1.00  0.66           N  
ATOM   5778  CA  VAL A 390      22.416  51.262  15.797  1.00  0.66           C  
ATOM   5779  C   VAL A 390      23.912  51.110  15.788  1.00  0.66           C  
ATOM   5780  O   VAL A 390      24.442  50.094  16.264  1.00  0.66           O  
ATOM   5781  CB  VAL A 390      21.816  49.867  15.745  1.00  0.66           C  
ATOM   5782  CG1 VAL A 390      20.374  49.908  15.987  1.00  0.66           C  
ATOM   5783  CG2 VAL A 390      22.075  49.282  14.422  1.00  0.66           C  
ATOM   5784  H   VAL A 390      22.190  51.793  13.743  1.00  0.66           H  
ATOM   5785  HA  VAL A 390      22.118  51.738  16.734  1.00  0.66           H  
ATOM   5786  HB  VAL A 390      22.278  49.264  16.494  1.00  0.66           H  
ATOM   5787 1HG1 VAL A 390      20.018  48.901  15.956  1.00  0.66           H  
ATOM   5788 2HG1 VAL A 390      20.188  50.336  16.965  1.00  0.66           H  
ATOM   5789 3HG1 VAL A 390      19.885  50.506  15.226  1.00  0.66           H  
ATOM   5790 1HG2 VAL A 390      21.664  48.284  14.367  1.00  0.66           H  
ATOM   5791 2HG2 VAL A 390      21.630  49.907  13.674  1.00  0.66           H  
ATOM   5792 3HG2 VAL A 390      23.118  49.253  14.275  1.00  0.66           H  
ATOM   5793  N   GLY A 391      24.588  52.086  15.212  1.00  0.67           N  
ATOM   5794  CA  GLY A 391      26.020  52.003  15.160  1.00  0.67           C  
ATOM   5795  C   GLY A 391      26.714  53.036  14.295  1.00  0.67           C  
ATOM   5796  O   GLY A 391      26.121  54.019  13.837  1.00  0.67           O  
ATOM   5797  H   GLY A 391      24.102  52.881  14.828  1.00  0.67           H  
ATOM   5798 1HA  GLY A 391      26.419  52.065  16.168  1.00  0.67           H  
ATOM   5799 2HA  GLY A 391      26.272  51.017  14.792  1.00  0.67           H  
ATOM   5800  N   MET A 392      28.003  52.791  14.109  1.00  0.72           N  
ATOM   5801  CA  MET A 392      28.901  53.639  13.347  1.00  0.72           C  
ATOM   5802  C   MET A 392      29.783  52.820  12.423  1.00  0.72           C  
ATOM   5803  O   MET A 392      29.950  51.612  12.605  1.00  0.72           O  
ATOM   5804  CB  MET A 392      29.779  54.441  14.279  1.00  0.72           C  
ATOM   5805  CG  MET A 392      29.059  55.317  15.197  1.00  0.72           C  
ATOM   5806  SD  MET A 392      30.155  56.231  16.166  1.00  0.72           S  
ATOM   5807  CE  MET A 392      30.772  57.410  14.994  1.00  0.72           C  
ATOM   5808  H   MET A 392      28.367  51.952  14.558  1.00  0.72           H  
ATOM   5809  HA  MET A 392      28.309  54.317  12.732  1.00  0.72           H  
ATOM   5810 1HB  MET A 392      30.380  53.760  14.880  1.00  0.72           H  
ATOM   5811 2HB  MET A 392      30.470  55.052  13.697  1.00  0.72           H  
ATOM   5812 1HG  MET A 392      28.420  56.000  14.639  1.00  0.72           H  
ATOM   5813 2HG  MET A 392      28.440  54.722  15.867  1.00  0.72           H  
ATOM   5814 1HE  MET A 392      31.489  58.069  15.481  1.00  0.72           H  
ATOM   5815 2HE  MET A 392      31.261  56.885  14.171  1.00  0.72           H  
ATOM   5816 3HE  MET A 392      29.942  58.004  14.607  1.00  0.72           H  
ATOM   5817  N   ALA A 393      30.372  53.478  11.443  1.00  0.80           N  
ATOM   5818  CA  ALA A 393      31.271  52.785  10.542  1.00  0.80           C  
ATOM   5819  C   ALA A 393      32.408  53.678  10.135  1.00  0.80           C  
ATOM   5820  O   ALA A 393      32.289  54.905  10.145  1.00  0.80           O  
ATOM   5821  CB  ALA A 393      30.545  52.319   9.291  1.00  0.80           C  
ATOM   5822  H   ALA A 393      30.201  54.466  11.318  1.00  0.80           H  
ATOM   5823  HA  ALA A 393      31.680  51.931  11.067  1.00  0.80           H  
ATOM   5824 1HB  ALA A 393      31.255  51.787   8.650  1.00  0.80           H  
ATOM   5825 2HB  ALA A 393      29.729  51.651   9.565  1.00  0.80           H  
ATOM   5826 3HB  ALA A 393      30.146  53.178   8.756  1.00  0.80           H  
ATOM   5827  N   PHE A 394      33.498  53.050   9.750  1.00  0.91           N  
ATOM   5828  CA  PHE A 394      34.648  53.766   9.257  1.00  0.91           C  
ATOM   5829  C   PHE A 394      34.622  53.644   7.743  1.00  0.91           C  
ATOM   5830  O   PHE A 394      34.144  52.638   7.213  1.00  0.91           O  
ATOM   5831  CB  PHE A 394      35.915  53.165   9.826  1.00  0.91           C  
ATOM   5832  CG  PHE A 394      35.953  53.172  11.306  1.00  0.91           C  
ATOM   5833  CD1 PHE A 394      35.723  51.994  11.975  1.00  0.91           C  
ATOM   5834  CD2 PHE A 394      36.181  54.309  12.033  1.00  0.91           C  
ATOM   5835  CE1 PHE A 394      35.751  51.929  13.321  1.00  0.91           C  
ATOM   5836  CE2 PHE A 394      36.187  54.250  13.399  1.00  0.91           C  
ATOM   5837  CZ  PHE A 394      35.977  53.052  14.042  1.00  0.91           C  
ATOM   5838  H   PHE A 394      33.517  52.034   9.822  1.00  0.91           H  
ATOM   5839  HA  PHE A 394      34.577  54.818   9.534  1.00  0.91           H  
ATOM   5840 1HB  PHE A 394      36.011  52.133   9.488  1.00  0.91           H  
ATOM   5841 2HB  PHE A 394      36.783  53.711   9.457  1.00  0.91           H  
ATOM   5842  HD1 PHE A 394      35.534  51.106  11.401  1.00  0.91           H  
ATOM   5843  HD2 PHE A 394      36.350  55.255  11.520  1.00  0.91           H  
ATOM   5844  HE1 PHE A 394      35.589  50.977  13.815  1.00  0.91           H  
ATOM   5845  HE2 PHE A 394      36.355  55.144  13.969  1.00  0.91           H  
ATOM   5846  HZ  PHE A 394      35.984  53.000  15.114  1.00  0.91           H  
ATOM   5847  N   GLU A 395      35.135  54.649   7.043  1.00  1.03           N  
ATOM   5848  CA  GLU A 395      35.107  54.629   5.584  1.00  1.03           C  
ATOM   5849  C   GLU A 395      36.459  54.847   4.909  1.00  1.03           C  
ATOM   5850  O   GLU A 395      37.406  55.372   5.497  1.00  1.03           O  
ATOM   5851  CB  GLU A 395      34.120  55.682   5.071  1.00  1.03           C  
ATOM   5852  CG  GLU A 395      32.668  55.457   5.504  1.00  1.03           C  
ATOM   5853  CD  GLU A 395      31.691  56.461   4.913  1.00  1.03           C  
ATOM   5854  OE1 GLU A 395      32.110  57.323   4.180  1.00  1.03           O  
ATOM   5855  OE2 GLU A 395      30.514  56.345   5.198  1.00  1.03           O  
ATOM   5856  H   GLU A 395      35.524  55.447   7.525  1.00  1.03           H  
ATOM   5857  HA  GLU A 395      34.744  53.650   5.270  1.00  1.03           H  
ATOM   5858 1HB  GLU A 395      34.427  56.667   5.421  1.00  1.03           H  
ATOM   5859 2HB  GLU A 395      34.143  55.702   3.982  1.00  1.03           H  
ATOM   5860 1HG  GLU A 395      32.367  54.452   5.209  1.00  1.03           H  
ATOM   5861 2HG  GLU A 395      32.613  55.513   6.592  1.00  1.03           H  
ATOM   5862  N   GLY A 396      36.551  54.402   3.657  1.00  1.10           N  
ATOM   5863  CA  GLY A 396      37.711  54.656   2.803  1.00  1.10           C  
ATOM   5864  C   GLY A 396      38.894  53.715   3.017  1.00  1.10           C  
ATOM   5865  O   GLY A 396      39.288  52.985   2.107  1.00  1.10           O  
ATOM   5866  H   GLY A 396      35.756  53.921   3.262  1.00  1.10           H  
ATOM   5867 1HA  GLY A 396      37.396  54.595   1.762  1.00  1.10           H  
ATOM   5868 2HA  GLY A 396      38.042  55.682   2.959  1.00  1.10           H  
ATOM   5869  N   GLY A 397      39.467  53.746   4.214  1.00  1.11           N  
ATOM   5870  CA  GLY A 397      40.635  52.917   4.511  1.00  1.11           C  
ATOM   5871  C   GLY A 397      40.742  52.433   5.956  1.00  1.11           C  
ATOM   5872  O   GLY A 397      39.768  52.006   6.574  1.00  1.11           O  
ATOM   5873  H   GLY A 397      39.063  54.374   4.910  1.00  1.11           H  
ATOM   5874 1HA  GLY A 397      40.629  52.051   3.850  1.00  1.11           H  
ATOM   5875 2HA  GLY A 397      41.532  53.482   4.264  1.00  1.11           H  
ATOM   5876  N   ALA A 398      41.980  52.434   6.447  1.00  1.05           N  
ATOM   5877  CA  ALA A 398      42.344  51.966   7.783  1.00  1.05           C  
ATOM   5878  C   ALA A 398      41.700  52.791   8.875  1.00  1.05           C  
ATOM   5879  O   ALA A 398      41.533  54.003   8.735  1.00  1.05           O  
ATOM   5880  CB  ALA A 398      43.849  52.030   7.959  1.00  1.05           C  
ATOM   5881  H   ALA A 398      42.717  52.795   5.860  1.00  1.05           H  
ATOM   5882  HA  ALA A 398      42.002  50.935   7.890  1.00  1.05           H  
ATOM   5883 1HB  ALA A 398      44.108  51.663   8.953  1.00  1.05           H  
ATOM   5884 2HB  ALA A 398      44.333  51.414   7.204  1.00  1.05           H  
ATOM   5885 3HB  ALA A 398      44.181  53.060   7.859  1.00  1.05           H  
ATOM   5886  N   VAL A 399      41.391  52.148   9.986  1.00  0.95           N  
ATOM   5887  CA  VAL A 399      40.861  52.870  11.122  1.00  0.95           C  
ATOM   5888  C   VAL A 399      42.017  53.479  11.871  1.00  0.95           C  
ATOM   5889  O   VAL A 399      42.945  52.765  12.236  1.00  0.95           O  
ATOM   5890  CB  VAL A 399      40.117  51.927  12.070  1.00  0.95           C  
ATOM   5891  CG1 VAL A 399      39.607  52.711  13.285  1.00  0.95           C  
ATOM   5892  CG2 VAL A 399      39.037  51.275  11.318  1.00  0.95           C  
ATOM   5893  H   VAL A 399      41.526  51.145  10.041  1.00  0.95           H  
ATOM   5894  HA  VAL A 399      40.191  53.657  10.775  1.00  0.95           H  
ATOM   5895  HB  VAL A 399      40.797  51.166  12.444  1.00  0.95           H  
ATOM   5896 1HG1 VAL A 399      39.075  52.048  13.955  1.00  0.95           H  
ATOM   5897 2HG1 VAL A 399      40.446  53.159  13.812  1.00  0.95           H  
ATOM   5898 3HG1 VAL A 399      38.938  53.492  12.952  1.00  0.95           H  
ATOM   5899 1HG2 VAL A 399      38.494  50.586  11.962  1.00  0.95           H  
ATOM   5900 2HG2 VAL A 399      38.381  52.022  10.937  1.00  0.95           H  
ATOM   5901 3HG2 VAL A 399      39.478  50.731  10.494  1.00  0.95           H  
ATOM   5902  N   THR A 400      41.975  54.785  12.076  1.00  0.84           N  
ATOM   5903  CA  THR A 400      43.047  55.456  12.791  1.00  0.84           C  
ATOM   5904  C   THR A 400      42.766  55.453  14.278  1.00  0.84           C  
ATOM   5905  O   THR A 400      41.615  55.278  14.687  1.00  0.84           O  
ATOM   5906  CB  THR A 400      43.211  56.902  12.295  1.00  0.84           C  
ATOM   5907  OG1 THR A 400      42.014  57.679  12.584  1.00  0.84           O  
ATOM   5908  CG2 THR A 400      43.444  56.876  10.791  1.00  0.84           C  
ATOM   5909  H   THR A 400      41.192  55.313  11.721  1.00  0.84           H  
ATOM   5910  HA  THR A 400      43.981  54.923  12.615  1.00  0.84           H  
ATOM   5911  HB  THR A 400      44.067  57.365  12.788  1.00  0.84           H  
ATOM   5912  HG1 THR A 400      42.094  58.550  12.160  1.00  0.84           H  
ATOM   5913 1HG2 THR A 400      43.568  57.892  10.420  1.00  0.84           H  
ATOM   5914 2HG2 THR A 400      44.343  56.296  10.578  1.00  0.84           H  
ATOM   5915 3HG2 THR A 400      42.588  56.410  10.296  1.00  0.84           H  
ATOM   5916  N   LYS A 401      43.787  55.756  15.078  1.00  0.76           N  
ATOM   5917  CA  LYS A 401      43.620  55.887  16.520  1.00  0.76           C  
ATOM   5918  C   LYS A 401      42.477  56.824  16.859  1.00  0.76           C  
ATOM   5919  O   LYS A 401      41.542  56.455  17.576  1.00  0.76           O  
ATOM   5920  CB  LYS A 401      44.899  56.464  17.120  1.00  0.76           C  
ATOM   5921  CG  LYS A 401      44.894  56.667  18.615  1.00  0.76           C  
ATOM   5922  CD  LYS A 401      46.202  57.283  19.082  1.00  0.76           C  
ATOM   5923  CE  LYS A 401      46.197  57.519  20.576  1.00  0.76           C  
ATOM   5924  NZ  LYS A 401      47.466  58.152  21.050  1.00  0.76           N  
ATOM   5925  H   LYS A 401      44.725  55.837  14.676  1.00  0.76           H  
ATOM   5926  HA  LYS A 401      43.410  54.903  16.942  1.00  0.76           H  
ATOM   5927 1HB  LYS A 401      45.731  55.793  16.882  1.00  0.76           H  
ATOM   5928 2HB  LYS A 401      45.120  57.421  16.654  1.00  0.76           H  
ATOM   5929 1HG  LYS A 401      44.067  57.312  18.892  1.00  0.76           H  
ATOM   5930 2HG  LYS A 401      44.774  55.720  19.105  1.00  0.76           H  
ATOM   5931 1HD  LYS A 401      47.029  56.621  18.821  1.00  0.76           H  
ATOM   5932 2HD  LYS A 401      46.349  58.236  18.574  1.00  0.76           H  
ATOM   5933 1HE  LYS A 401      45.359  58.164  20.834  1.00  0.76           H  
ATOM   5934 2HE  LYS A 401      46.072  56.560  21.075  1.00  0.76           H  
ATOM   5935 1HZ  LYS A 401      47.421  58.283  22.050  1.00  0.76           H  
ATOM   5936 2HZ  LYS A 401      48.246  57.550  20.823  1.00  0.76           H  
ATOM   5937 3HZ  LYS A 401      47.589  59.047  20.597  1.00  0.76           H  
ATOM   5938  N   GLU A 402      42.532  58.035  16.295  1.00  0.70           N  
ATOM   5939  CA  GLU A 402      41.516  59.043  16.556  1.00  0.70           C  
ATOM   5940  C   GLU A 402      40.158  58.589  16.058  1.00  0.70           C  
ATOM   5941  O   GLU A 402      39.149  58.790  16.733  1.00  0.70           O  
ATOM   5942  CB  GLU A 402      41.894  60.369  15.892  1.00  0.70           C  
ATOM   5943  CG  GLU A 402      43.093  61.069  16.522  1.00  0.70           C  
ATOM   5944  CD  GLU A 402      43.481  62.337  15.795  1.00  0.70           C  
ATOM   5945  OE1 GLU A 402      42.923  62.597  14.754  1.00  0.70           O  
ATOM   5946  OE2 GLU A 402      44.334  63.043  16.282  1.00  0.70           O  
ATOM   5947  H   GLU A 402      43.309  58.255  15.690  1.00  0.70           H  
ATOM   5948  HA  GLU A 402      41.452  59.196  17.633  1.00  0.70           H  
ATOM   5949 1HB  GLU A 402      42.121  60.193  14.841  1.00  0.70           H  
ATOM   5950 2HB  GLU A 402      41.044  61.050  15.935  1.00  0.70           H  
ATOM   5951 1HG  GLU A 402      42.855  61.313  17.557  1.00  0.70           H  
ATOM   5952 2HG  GLU A 402      43.939  60.380  16.526  1.00  0.70           H  
ATOM   5953  N   GLY A 403      40.131  57.916  14.904  1.00  0.67           N  
ATOM   5954  CA  GLY A 403      38.887  57.418  14.351  1.00  0.67           C  
ATOM   5955  C   GLY A 403      38.196  56.515  15.355  1.00  0.67           C  
ATOM   5956  O   GLY A 403      37.025  56.731  15.688  1.00  0.67           O  
ATOM   5957  H   GLY A 403      40.979  57.763  14.361  1.00  0.67           H  
ATOM   5958 1HA  GLY A 403      38.238  58.254  14.090  1.00  0.67           H  
ATOM   5959 2HA  GLY A 403      39.098  56.862  13.438  1.00  0.67           H  
ATOM   5960  N   LEU A 404      38.913  55.501  15.838  1.00  0.66           N  
ATOM   5961  CA  LEU A 404      38.321  54.573  16.785  1.00  0.66           C  
ATOM   5962  C   LEU A 404      37.915  55.271  18.068  1.00  0.66           C  
ATOM   5963  O   LEU A 404      36.831  55.008  18.593  1.00  0.66           O  
ATOM   5964  CB  LEU A 404      39.242  53.411  17.134  1.00  0.66           C  
ATOM   5965  CG  LEU A 404      38.583  52.406  18.142  1.00  0.66           C  
ATOM   5966  CD1 LEU A 404      37.302  51.827  17.511  1.00  0.66           C  
ATOM   5967  CD2 LEU A 404      39.544  51.299  18.502  1.00  0.66           C  
ATOM   5968  H   LEU A 404      39.882  55.389  15.532  1.00  0.66           H  
ATOM   5969  HA  LEU A 404      37.427  54.162  16.338  1.00  0.66           H  
ATOM   5970 1HB  LEU A 404      39.511  52.877  16.233  1.00  0.66           H  
ATOM   5971 2HB  LEU A 404      40.152  53.812  17.586  1.00  0.66           H  
ATOM   5972  HG  LEU A 404      38.305  52.943  19.051  1.00  0.66           H  
ATOM   5973 1HD1 LEU A 404      36.828  51.146  18.214  1.00  0.66           H  
ATOM   5974 2HD1 LEU A 404      36.617  52.637  17.284  1.00  0.66           H  
ATOM   5975 3HD1 LEU A 404      37.551  51.289  16.596  1.00  0.66           H  
ATOM   5976 1HD2 LEU A 404      39.061  50.626  19.203  1.00  0.66           H  
ATOM   5977 2HD2 LEU A 404      39.822  50.753  17.629  1.00  0.66           H  
ATOM   5978 3HD2 LEU A 404      40.435  51.717  18.958  1.00  0.66           H  
ATOM   5979  N   MET A 405      38.773  56.150  18.594  1.00  0.66           N  
ATOM   5980  CA  MET A 405      38.436  56.821  19.839  1.00  0.66           C  
ATOM   5981  C   MET A 405      37.146  57.605  19.698  1.00  0.66           C  
ATOM   5982  O   MET A 405      36.278  57.516  20.568  1.00  0.66           O  
ATOM   5983  CB  MET A 405      39.545  57.776  20.257  1.00  0.66           C  
ATOM   5984  CG  MET A 405      40.812  57.114  20.709  1.00  0.66           C  
ATOM   5985  SD  MET A 405      42.117  58.294  20.980  1.00  0.66           S  
ATOM   5986  CE  MET A 405      41.503  59.105  22.452  1.00  0.66           C  
ATOM   5987  H   MET A 405      39.663  56.346  18.134  1.00  0.66           H  
ATOM   5988  HA  MET A 405      38.294  56.068  20.613  1.00  0.66           H  
ATOM   5989 1HB  MET A 405      39.790  58.422  19.414  1.00  0.66           H  
ATOM   5990 2HB  MET A 405      39.189  58.412  21.064  1.00  0.66           H  
ATOM   5991 1HG  MET A 405      40.644  56.564  21.635  1.00  0.66           H  
ATOM   5992 2HG  MET A 405      41.128  56.412  19.960  1.00  0.66           H  
ATOM   5993 1HE  MET A 405      42.206  59.876  22.765  1.00  0.66           H  
ATOM   5994 2HE  MET A 405      40.535  59.559  22.239  1.00  0.66           H  
ATOM   5995 3HE  MET A 405      41.390  58.376  23.251  1.00  0.66           H  
ATOM   5996  N   ASN A 406      36.995  58.330  18.585  1.00  0.66           N  
ATOM   5997  CA  ASN A 406      35.792  59.114  18.355  1.00  0.66           C  
ATOM   5998  C   ASN A 406      34.597  58.187  18.222  1.00  0.66           C  
ATOM   5999  O   ASN A 406      33.525  58.440  18.777  1.00  0.66           O  
ATOM   6000  CB  ASN A 406      35.941  59.940  17.089  1.00  0.66           C  
ATOM   6001  CG  ASN A 406      36.910  61.091  17.231  1.00  0.66           C  
ATOM   6002  OD1 ASN A 406      37.226  61.541  18.337  1.00  0.66           O  
ATOM   6003  ND2 ASN A 406      37.399  61.573  16.115  1.00  0.66           N  
ATOM   6004  H   ASN A 406      37.743  58.361  17.891  1.00  0.66           H  
ATOM   6005  HA  ASN A 406      35.622  59.770  19.210  1.00  0.66           H  
ATOM   6006 1HB  ASN A 406      36.292  59.292  16.282  1.00  0.66           H  
ATOM   6007 2HB  ASN A 406      34.969  60.331  16.792  1.00  0.66           H  
ATOM   6008 1HD2 ASN A 406      38.053  62.328  16.139  1.00  0.66           H  
ATOM   6009 2HD2 ASN A 406      37.124  61.176  15.241  1.00  0.66           H  
ATOM   6010  N   ALA A 407      34.782  57.073  17.514  1.00  0.67           N  
ATOM   6011  CA  ALA A 407      33.693  56.135  17.342  1.00  0.67           C  
ATOM   6012  C   ALA A 407      33.234  55.591  18.681  1.00  0.67           C  
ATOM   6013  O   ALA A 407      32.052  55.375  18.895  1.00  0.67           O  
ATOM   6014  CB  ALA A 407      34.097  55.005  16.431  1.00  0.67           C  
ATOM   6015  H   ALA A 407      35.679  56.890  17.062  1.00  0.67           H  
ATOM   6016  HA  ALA A 407      32.868  56.672  16.899  1.00  0.67           H  
ATOM   6017 1HB  ALA A 407      33.251  54.341  16.301  1.00  0.67           H  
ATOM   6018 2HB  ALA A 407      34.396  55.412  15.471  1.00  0.67           H  
ATOM   6019 3HB  ALA A 407      34.924  54.465  16.875  1.00  0.67           H  
ATOM   6020  N   LEU A 408      34.157  55.374  19.607  1.00  0.68           N  
ATOM   6021  CA  LEU A 408      33.736  54.869  20.897  1.00  0.68           C  
ATOM   6022  C   LEU A 408      33.164  55.984  21.778  1.00  0.68           C  
ATOM   6023  O   LEU A 408      32.196  55.758  22.512  1.00  0.68           O  
ATOM   6024  CB  LEU A 408      34.886  54.123  21.570  1.00  0.68           C  
ATOM   6025  CG  LEU A 408      35.297  52.825  20.828  1.00  0.68           C  
ATOM   6026  CD1 LEU A 408      36.495  52.164  21.536  1.00  0.68           C  
ATOM   6027  CD2 LEU A 408      34.073  51.890  20.747  1.00  0.68           C  
ATOM   6028  H   LEU A 408      35.145  55.530  19.402  1.00  0.68           H  
ATOM   6029  HA  LEU A 408      32.943  54.144  20.728  1.00  0.68           H  
ATOM   6030 1HB  LEU A 408      35.757  54.785  21.591  1.00  0.68           H  
ATOM   6031 2HB  LEU A 408      34.610  53.874  22.590  1.00  0.68           H  
ATOM   6032  HG  LEU A 408      35.611  53.080  19.815  1.00  0.68           H  
ATOM   6033 1HD1 LEU A 408      36.785  51.265  20.992  1.00  0.68           H  
ATOM   6034 2HD1 LEU A 408      37.336  52.862  21.555  1.00  0.68           H  
ATOM   6035 3HD1 LEU A 408      36.219  51.900  22.557  1.00  0.68           H  
ATOM   6036 1HD2 LEU A 408      34.340  50.990  20.201  1.00  0.68           H  
ATOM   6037 2HD2 LEU A 408      33.745  51.624  21.752  1.00  0.68           H  
ATOM   6038 3HD2 LEU A 408      33.265  52.400  20.226  1.00  0.68           H  
ATOM   6039  N   GLU A 409      33.705  57.209  21.685  1.00  0.69           N  
ATOM   6040  CA  GLU A 409      33.176  58.293  22.511  1.00  0.69           C  
ATOM   6041  C   GLU A 409      31.696  58.487  22.235  1.00  0.69           C  
ATOM   6042  O   GLU A 409      30.909  58.581  23.177  1.00  0.69           O  
ATOM   6043  CB  GLU A 409      33.899  59.623  22.281  1.00  0.69           C  
ATOM   6044  CG  GLU A 409      33.373  60.748  23.212  1.00  0.69           C  
ATOM   6045  CD  GLU A 409      34.093  62.085  23.094  1.00  0.69           C  
ATOM   6046  OE1 GLU A 409      34.990  62.205  22.301  1.00  0.69           O  
ATOM   6047  OE2 GLU A 409      33.729  62.985  23.816  1.00  0.69           O  
ATOM   6048  H   GLU A 409      34.504  57.375  21.076  1.00  0.69           H  
ATOM   6049  HA  GLU A 409      33.293  58.017  23.559  1.00  0.69           H  
ATOM   6050 1HB  GLU A 409      34.969  59.495  22.451  1.00  0.69           H  
ATOM   6051 2HB  GLU A 409      33.766  59.937  21.244  1.00  0.69           H  
ATOM   6052 1HG  GLU A 409      32.316  60.903  22.991  1.00  0.69           H  
ATOM   6053 2HG  GLU A 409      33.444  60.401  24.243  1.00  0.69           H  
ATOM   6054  N   VAL A 410      31.315  58.434  20.949  1.00  0.71           N  
ATOM   6055  CA  VAL A 410      29.917  58.555  20.530  1.00  0.71           C  
ATOM   6056  C   VAL A 410      29.058  57.517  21.238  1.00  0.71           C  
ATOM   6057  O   VAL A 410      28.594  57.900  22.316  1.00  0.71           O  
ATOM   6058  CB  VAL A 410      29.823  58.362  19.015  1.00  0.71           C  
ATOM   6059  CG1 VAL A 410      28.390  58.216  18.590  1.00  0.71           C  
ATOM   6060  CG2 VAL A 410      30.417  59.568  18.328  1.00  0.71           C  
ATOM   6061  H   VAL A 410      32.039  58.341  20.232  1.00  0.71           H  
ATOM   6062  HA  VAL A 410      29.558  59.548  20.779  1.00  0.71           H  
ATOM   6063  HB  VAL A 410      30.370  57.469  18.741  1.00  0.71           H  
ATOM   6064 1HG1 VAL A 410      28.339  58.095  17.519  1.00  0.71           H  
ATOM   6065 2HG1 VAL A 410      27.938  57.353  19.077  1.00  0.71           H  
ATOM   6066 3HG1 VAL A 410      27.872  59.096  18.863  1.00  0.71           H  
ATOM   6067 1HG2 VAL A 410      30.362  59.435  17.254  1.00  0.71           H  
ATOM   6068 2HG2 VAL A 410      29.854  60.457  18.612  1.00  0.71           H  
ATOM   6069 3HG2 VAL A 410      31.450  59.685  18.626  1.00  0.71           H  
ATOM   6070  N   VAL A 411      29.627  56.326  21.184  1.00  0.72           N  
ATOM   6071  CA  VAL A 411      28.807  55.146  21.314  1.00  0.72           C  
ATOM   6072  C   VAL A 411      28.606  54.839  22.779  1.00  0.72           C  
ATOM   6073  O   VAL A 411      27.533  54.405  23.203  1.00  0.72           O  
ATOM   6074  CB  VAL A 411      29.421  53.961  20.580  1.00  0.72           C  
ATOM   6075  CG1 VAL A 411      28.693  52.725  20.935  1.00  0.72           C  
ATOM   6076  CG2 VAL A 411      29.246  54.194  19.101  1.00  0.72           C  
ATOM   6077  H   VAL A 411      30.438  56.232  21.790  1.00  0.72           H  
ATOM   6078  HA  VAL A 411      27.843  55.343  20.855  1.00  0.72           H  
ATOM   6079  HB  VAL A 411      30.477  53.859  20.834  1.00  0.72           H  
ATOM   6080 1HG1 VAL A 411      29.099  51.881  20.377  1.00  0.72           H  
ATOM   6081 2HG1 VAL A 411      28.789  52.538  22.005  1.00  0.72           H  
ATOM   6082 3HG1 VAL A 411      27.673  52.868  20.699  1.00  0.72           H  
ATOM   6083 1HG2 VAL A 411      29.663  53.369  18.548  1.00  0.72           H  
ATOM   6084 2HG2 VAL A 411      28.199  54.281  18.877  1.00  0.72           H  
ATOM   6085 3HG2 VAL A 411      29.736  55.100  18.824  1.00  0.72           H  
ATOM   6086  N   LEU A 412      29.677  55.010  23.530  1.00  0.73           N  
ATOM   6087  CA  LEU A 412      29.706  54.708  24.940  1.00  0.73           C  
ATOM   6088  C   LEU A 412      29.510  55.903  25.887  1.00  0.73           C  
ATOM   6089  O   LEU A 412      29.100  55.698  27.033  1.00  0.73           O  
ATOM   6090  CB  LEU A 412      31.029  54.003  25.221  1.00  0.73           C  
ATOM   6091  CG  LEU A 412      31.187  52.676  24.431  1.00  0.73           C  
ATOM   6092  CD1 LEU A 412      32.531  52.078  24.663  1.00  0.73           C  
ATOM   6093  CD2 LEU A 412      30.110  51.716  24.879  1.00  0.73           C  
ATOM   6094  H   LEU A 412      30.526  55.361  23.096  1.00  0.73           H  
ATOM   6095  HA  LEU A 412      28.903  54.003  25.135  1.00  0.73           H  
ATOM   6096 1HB  LEU A 412      31.848  54.668  24.939  1.00  0.73           H  
ATOM   6097 2HB  LEU A 412      31.102  53.784  26.286  1.00  0.73           H  
ATOM   6098  HG  LEU A 412      31.091  52.874  23.360  1.00  0.73           H  
ATOM   6099 1HD1 LEU A 412      32.621  51.151  24.100  1.00  0.73           H  
ATOM   6100 2HD1 LEU A 412      33.296  52.775  24.338  1.00  0.73           H  
ATOM   6101 3HD1 LEU A 412      32.650  51.869  25.727  1.00  0.73           H  
ATOM   6102 1HD2 LEU A 412      30.218  50.803  24.337  1.00  0.73           H  
ATOM   6103 2HD2 LEU A 412      30.216  51.515  25.949  1.00  0.73           H  
ATOM   6104 3HD2 LEU A 412      29.129  52.146  24.682  1.00  0.73           H  
ATOM   6105  N   LYS A 413      29.836  57.134  25.459  1.00  0.73           N  
ATOM   6106  CA  LYS A 413      29.761  58.270  26.377  1.00  0.73           C  
ATOM   6107  C   LYS A 413      28.801  59.407  25.967  1.00  0.73           C  
ATOM   6108  O   LYS A 413      28.227  60.067  26.840  1.00  0.73           O  
ATOM   6109  CB  LYS A 413      31.171  58.838  26.567  1.00  0.73           C  
ATOM   6110  CG  LYS A 413      32.161  57.844  27.217  1.00  0.73           C  
ATOM   6111  CD  LYS A 413      33.573  58.424  27.374  1.00  0.73           C  
ATOM   6112  CE  LYS A 413      34.514  57.407  28.052  1.00  0.73           C  
ATOM   6113  NZ  LYS A 413      35.912  57.919  28.185  1.00  0.73           N  
ATOM   6114  H   LYS A 413      30.159  57.317  24.512  1.00  0.73           H  
ATOM   6115  HA  LYS A 413      29.415  57.901  27.340  1.00  0.73           H  
ATOM   6116 1HB  LYS A 413      31.575  59.140  25.600  1.00  0.73           H  
ATOM   6117 2HB  LYS A 413      31.122  59.729  27.192  1.00  0.73           H  
ATOM   6118 1HG  LYS A 413      31.782  57.547  28.196  1.00  0.73           H  
ATOM   6119 2HG  LYS A 413      32.228  56.955  26.592  1.00  0.73           H  
ATOM   6120 1HD  LYS A 413      33.973  58.676  26.387  1.00  0.73           H  
ATOM   6121 2HD  LYS A 413      33.534  59.333  27.974  1.00  0.73           H  
ATOM   6122 1HE  LYS A 413      34.127  57.186  29.044  1.00  0.73           H  
ATOM   6123 2HE  LYS A 413      34.533  56.486  27.466  1.00  0.73           H  
ATOM   6124 1HZ  LYS A 413      36.479  57.214  28.649  1.00  0.73           H  
ATOM   6125 2HZ  LYS A 413      36.298  58.113  27.270  1.00  0.73           H  
ATOM   6126 3HZ  LYS A 413      35.915  58.763  28.736  1.00  0.73           H  
ATOM   6127  N   GLY A 414      28.656  59.687  24.663  1.00  0.72           N  
ATOM   6128  CA  GLY A 414      27.875  60.858  24.255  1.00  0.72           C  
ATOM   6129  C   GLY A 414      26.373  60.613  24.089  1.00  0.72           C  
ATOM   6130  O   GLY A 414      25.893  59.475  24.128  1.00  0.72           O  
ATOM   6131  H   GLY A 414      29.110  59.114  23.940  1.00  0.72           H  
ATOM   6132 1HA  GLY A 414      28.029  61.654  24.982  1.00  0.72           H  
ATOM   6133 2HA  GLY A 414      28.280  61.224  23.312  1.00  0.72           H  
ATOM   6134  N   ASP A 415      25.634  61.698  23.822  1.00  0.70           N  
ATOM   6135  CA  ASP A 415      24.185  61.610  23.630  1.00  0.70           C  
ATOM   6136  C   ASP A 415      23.801  60.759  22.427  1.00  0.70           C  
ATOM   6137  O   ASP A 415      22.789  60.056  22.445  1.00  0.70           O  
ATOM   6138  CB  ASP A 415      23.571  63.004  23.542  1.00  0.70           C  
ATOM   6139  CG  ASP A 415      23.543  63.738  24.923  1.00  0.70           C  
ATOM   6140  OD1 ASP A 415      23.751  63.096  25.960  1.00  0.70           O  
ATOM   6141  OD2 ASP A 415      23.319  64.920  24.924  1.00  0.70           O  
ATOM   6142  H   ASP A 415      26.083  62.603  23.784  1.00  0.70           H  
ATOM   6143  HA  ASP A 415      23.768  61.132  24.506  1.00  0.70           H  
ATOM   6144 1HB  ASP A 415      24.136  63.608  22.831  1.00  0.70           H  
ATOM   6145 2HB  ASP A 415      22.551  62.927  23.163  1.00  0.70           H  
ATOM   6146  N   GLU A 416      24.607  60.811  21.374  1.00  0.68           N  
ATOM   6147  CA  GLU A 416      24.314  59.998  20.206  1.00  0.68           C  
ATOM   6148  C   GLU A 416      24.385  58.524  20.584  1.00  0.68           C  
ATOM   6149  O   GLU A 416      23.589  57.718  20.106  1.00  0.68           O  
ATOM   6150  CB  GLU A 416      25.283  60.308  19.080  1.00  0.68           C  
ATOM   6151  CG  GLU A 416      25.105  61.668  18.424  1.00  0.68           C  
ATOM   6152  CD  GLU A 416      26.147  61.940  17.357  1.00  0.68           C  
ATOM   6153  OE1 GLU A 416      27.033  61.135  17.206  1.00  0.68           O  
ATOM   6154  OE2 GLU A 416      26.052  62.950  16.701  1.00  0.68           O  
ATOM   6155  H   GLU A 416      25.424  61.402  21.395  1.00  0.68           H  
ATOM   6156  HA  GLU A 416      23.303  60.219  19.869  1.00  0.68           H  
ATOM   6157 1HB  GLU A 416      26.268  60.326  19.502  1.00  0.68           H  
ATOM   6158 2HB  GLU A 416      25.247  59.530  18.320  1.00  0.68           H  
ATOM   6159 1HG  GLU A 416      24.113  61.718  17.974  1.00  0.68           H  
ATOM   6160 2HG  GLU A 416      25.163  62.439  19.192  1.00  0.68           H  
ATOM   6161  N   GLY A 417      25.335  58.176  21.455  1.00  0.65           N  
ATOM   6162  CA  GLY A 417      25.500  56.805  21.912  1.00  0.65           C  
ATOM   6163  C   GLY A 417      24.274  56.356  22.681  1.00  0.65           C  
ATOM   6164  O   GLY A 417      23.800  55.230  22.516  1.00  0.65           O  
ATOM   6165  H   GLY A 417      25.953  58.885  21.829  1.00  0.65           H  
ATOM   6166 1HA  GLY A 417      25.672  56.148  21.063  1.00  0.65           H  
ATOM   6167 2HA  GLY A 417      26.371  56.749  22.562  1.00  0.65           H  
ATOM   6168  N   LYS A 418      23.726  57.261  23.495  1.00  0.63           N  
ATOM   6169  CA  LYS A 418      22.548  56.944  24.294  1.00  0.63           C  
ATOM   6170  C   LYS A 418      21.386  56.637  23.352  1.00  0.63           C  
ATOM   6171  O   LYS A 418      20.630  55.680  23.564  1.00  0.63           O  
ATOM   6172  CB  LYS A 418      22.195  58.141  25.177  1.00  0.63           C  
ATOM   6173  CG  LYS A 418      23.208  58.441  26.272  1.00  0.63           C  
ATOM   6174  CD  LYS A 418      22.844  59.729  27.005  1.00  0.63           C  
ATOM   6175  CE  LYS A 418      23.968  60.185  27.922  1.00  0.63           C  
ATOM   6176  NZ  LYS A 418      23.726  61.568  28.428  1.00  0.63           N  
ATOM   6177  H   LYS A 418      24.194  58.165  23.592  1.00  0.63           H  
ATOM   6178  HA  LYS A 418      22.751  56.067  24.906  1.00  0.63           H  
ATOM   6179 1HB  LYS A 418      22.092  59.028  24.568  1.00  0.63           H  
ATOM   6180 2HB  LYS A 418      21.232  57.965  25.653  1.00  0.63           H  
ATOM   6181 1HG  LYS A 418      23.247  57.614  26.979  1.00  0.63           H  
ATOM   6182 2HG  LYS A 418      24.195  58.561  25.822  1.00  0.63           H  
ATOM   6183 1HD  LYS A 418      22.614  60.523  26.301  1.00  0.63           H  
ATOM   6184 2HD  LYS A 418      21.959  59.551  27.610  1.00  0.63           H  
ATOM   6185 1HE  LYS A 418      24.039  59.505  28.766  1.00  0.63           H  
ATOM   6186 2HE  LYS A 418      24.914  60.171  27.369  1.00  0.63           H  
ATOM   6187 1HZ  LYS A 418      24.487  61.850  29.022  1.00  0.63           H  
ATOM   6188 2HZ  LYS A 418      23.681  62.209  27.597  1.00  0.63           H  
ATOM   6189 3HZ  LYS A 418      22.862  61.613  28.937  1.00  0.63           H  
ATOM   6190  N   ARG A 419      21.283  57.426  22.274  1.00  0.62           N  
ATOM   6191  CA  ARG A 419      20.235  57.232  21.282  1.00  0.62           C  
ATOM   6192  C   ARG A 419      20.418  55.905  20.545  1.00  0.62           C  
ATOM   6193  O   ARG A 419      19.446  55.174  20.331  1.00  0.62           O  
ATOM   6194  CB  ARG A 419      20.238  58.389  20.293  1.00  0.62           C  
ATOM   6195  CG  ARG A 419      19.766  59.717  20.872  1.00  0.62           C  
ATOM   6196  CD  ARG A 419      19.927  60.832  19.902  1.00  0.62           C  
ATOM   6197  NE  ARG A 419      19.489  62.106  20.452  1.00  0.62           N  
ATOM   6198  CZ  ARG A 419      19.752  63.306  19.899  1.00  0.62           C  
ATOM   6199  NH1 ARG A 419      20.457  63.380  18.791  1.00  0.62           N  
ATOM   6200  NH2 ARG A 419      19.303  64.411  20.470  1.00  0.62           N  
ATOM   6201  H   ARG A 419      21.935  58.207  22.169  1.00  0.62           H  
ATOM   6202  HA  ARG A 419      19.274  57.217  21.795  1.00  0.62           H  
ATOM   6203 1HB  ARG A 419      21.240  58.539  19.914  1.00  0.62           H  
ATOM   6204 2HB  ARG A 419      19.601  58.145  19.446  1.00  0.62           H  
ATOM   6205 1HG  ARG A 419      18.714  59.642  21.141  1.00  0.62           H  
ATOM   6206 2HG  ARG A 419      20.350  59.948  21.762  1.00  0.62           H  
ATOM   6207 1HD  ARG A 419      20.979  60.923  19.635  1.00  0.62           H  
ATOM   6208 2HD  ARG A 419      19.342  60.626  19.009  1.00  0.62           H  
ATOM   6209  HE  ARG A 419      18.945  62.088  21.304  1.00  0.62           H  
ATOM   6210 1HH1 ARG A 419      20.804  62.535  18.357  1.00  0.62           H  
ATOM   6211 2HH1 ARG A 419      20.655  64.279  18.376  1.00  0.62           H  
ATOM   6212 1HH2 ARG A 419      18.761  64.357  21.321  1.00  0.62           H  
ATOM   6213 2HH2 ARG A 419      19.501  65.310  20.054  1.00  0.62           H  
ATOM   6214  N   MET A 420      21.669  55.564  20.208  1.00  0.61           N  
ATOM   6215  CA  MET A 420      21.952  54.294  19.543  1.00  0.61           C  
ATOM   6216  C   MET A 420      21.567  53.139  20.447  1.00  0.61           C  
ATOM   6217  O   MET A 420      20.950  52.176  19.997  1.00  0.61           O  
ATOM   6218  CB  MET A 420      23.419  54.190  19.163  1.00  0.61           C  
ATOM   6219  CG  MET A 420      23.864  55.109  18.063  1.00  0.61           C  
ATOM   6220  SD  MET A 420      25.630  55.015  17.759  1.00  0.61           S  
ATOM   6221  CE  MET A 420      25.819  56.419  16.701  1.00  0.61           C  
ATOM   6222  H   MET A 420      22.432  56.216  20.388  1.00  0.61           H  
ATOM   6223  HA  MET A 420      21.349  54.231  18.637  1.00  0.61           H  
ATOM   6224 1HB  MET A 420      24.036  54.385  20.037  1.00  0.61           H  
ATOM   6225 2HB  MET A 420      23.622  53.176  18.839  1.00  0.61           H  
ATOM   6226 1HG  MET A 420      23.342  54.832  17.145  1.00  0.61           H  
ATOM   6227 2HG  MET A 420      23.603  56.130  18.298  1.00  0.61           H  
ATOM   6228 1HE  MET A 420      26.850  56.529  16.422  1.00  0.61           H  
ATOM   6229 2HE  MET A 420      25.213  56.282  15.805  1.00  0.61           H  
ATOM   6230 3HE  MET A 420      25.493  57.316  17.230  1.00  0.61           H  
ATOM   6231  N   ARG A 421      21.894  53.238  21.742  1.00  0.61           N  
ATOM   6232  CA  ARG A 421      21.551  52.172  22.674  1.00  0.61           C  
ATOM   6233  C   ARG A 421      20.039  51.993  22.759  1.00  0.61           C  
ATOM   6234  O   ARG A 421      19.545  50.859  22.755  1.00  0.61           O  
ATOM   6235  CB  ARG A 421      22.103  52.466  24.065  1.00  0.61           C  
ATOM   6236  CG  ARG A 421      23.623  52.334  24.237  1.00  0.61           C  
ATOM   6237  CD  ARG A 421      24.033  52.740  25.613  1.00  0.61           C  
ATOM   6238  NE  ARG A 421      25.458  52.559  25.860  1.00  0.61           N  
ATOM   6239  CZ  ARG A 421      26.088  52.916  27.004  1.00  0.61           C  
ATOM   6240  NH1 ARG A 421      25.413  53.481  27.983  1.00  0.61           N  
ATOM   6241  NH2 ARG A 421      27.378  52.693  27.144  1.00  0.61           N  
ATOM   6242  H   ARG A 421      22.414  54.051  22.073  1.00  0.61           H  
ATOM   6243  HA  ARG A 421      21.991  51.242  22.316  1.00  0.61           H  
ATOM   6244 1HB  ARG A 421      21.841  53.485  24.339  1.00  0.61           H  
ATOM   6245 2HB  ARG A 421      21.631  51.804  24.788  1.00  0.61           H  
ATOM   6246 1HG  ARG A 421      23.922  51.298  24.079  1.00  0.61           H  
ATOM   6247 2HG  ARG A 421      24.135  52.971  23.519  1.00  0.61           H  
ATOM   6248 1HD  ARG A 421      23.800  53.797  25.750  1.00  0.61           H  
ATOM   6249 2HD  ARG A 421      23.483  52.151  26.344  1.00  0.61           H  
ATOM   6250  HE  ARG A 421      26.016  52.135  25.128  1.00  0.61           H  
ATOM   6251 1HH1 ARG A 421      24.424  53.653  27.883  1.00  0.61           H  
ATOM   6252 2HH1 ARG A 421      25.890  53.743  28.835  1.00  0.61           H  
ATOM   6253 1HH2 ARG A 421      27.894  52.248  26.404  1.00  0.61           H  
ATOM   6254 2HH2 ARG A 421      27.854  52.956  27.998  1.00  0.61           H  
ATOM   6255  N   LYS A 422      19.296  53.109  22.772  1.00  0.61           N  
ATOM   6256  CA  LYS A 422      17.839  53.048  22.799  1.00  0.61           C  
ATOM   6257  C   LYS A 422      17.330  52.301  21.581  1.00  0.61           C  
ATOM   6258  O   LYS A 422      16.521  51.377  21.700  1.00  0.61           O  
ATOM   6259  CB  LYS A 422      17.222  54.452  22.836  1.00  0.61           C  
ATOM   6260  CG  LYS A 422      15.683  54.471  22.863  1.00  0.61           C  
ATOM   6261  CD  LYS A 422      15.143  55.903  22.938  1.00  0.61           C  
ATOM   6262  CE  LYS A 422      13.610  55.936  23.007  1.00  0.61           C  
ATOM   6263  NZ  LYS A 422      12.975  55.516  21.711  1.00  0.61           N  
ATOM   6264  H   LYS A 422      19.757  54.021  22.796  1.00  0.61           H  
ATOM   6265  HA  LYS A 422      17.528  52.502  23.687  1.00  0.61           H  
ATOM   6266 1HB  LYS A 422      17.595  54.989  23.708  1.00  0.61           H  
ATOM   6267 2HB  LYS A 422      17.537  55.007  21.959  1.00  0.61           H  
ATOM   6268 1HG  LYS A 422      15.297  53.995  21.953  1.00  0.61           H  
ATOM   6269 2HG  LYS A 422      15.325  53.908  23.724  1.00  0.61           H  
ATOM   6270 1HD  LYS A 422      15.552  56.399  23.820  1.00  0.61           H  
ATOM   6271 2HD  LYS A 422      15.466  56.452  22.054  1.00  0.61           H  
ATOM   6272 1HE  LYS A 422      13.276  55.263  23.795  1.00  0.61           H  
ATOM   6273 2HE  LYS A 422      13.287  56.948  23.244  1.00  0.61           H  
ATOM   6274 1HZ  LYS A 422      11.975  55.543  21.786  1.00  0.61           H  
ATOM   6275 2HZ  LYS A 422      13.262  56.127  20.966  1.00  0.61           H  
ATOM   6276 3HZ  LYS A 422      13.250  54.555  21.459  1.00  0.61           H  
ATOM   6277  N   ARG A 423      17.854  52.670  20.413  1.00  0.62           N  
ATOM   6278  CA  ARG A 423      17.438  52.073  19.158  1.00  0.62           C  
ATOM   6279  C   ARG A 423      17.795  50.595  19.095  1.00  0.62           C  
ATOM   6280  O   ARG A 423      17.019  49.772  18.595  1.00  0.62           O  
ATOM   6281  CB  ARG A 423      18.055  52.817  18.011  1.00  0.62           C  
ATOM   6282  CG  ARG A 423      17.702  52.286  16.704  1.00  0.62           C  
ATOM   6283  CD  ARG A 423      16.255  52.328  16.426  1.00  0.62           C  
ATOM   6284  NE  ARG A 423      15.976  51.771  15.116  1.00  0.62           N  
ATOM   6285  CZ  ARG A 423      14.774  51.277  14.723  1.00  0.62           C  
ATOM   6286  NH1 ARG A 423      13.737  51.272  15.549  1.00  0.62           N  
ATOM   6287  NH2 ARG A 423      14.626  50.787  13.503  1.00  0.62           N  
ATOM   6288  H   ARG A 423      18.538  53.429  20.393  1.00  0.62           H  
ATOM   6289  HA  ARG A 423      16.354  52.170  19.080  1.00  0.62           H  
ATOM   6290 1HB  ARG A 423      17.759  53.863  18.048  1.00  0.62           H  
ATOM   6291 2HB  ARG A 423      19.145  52.783  18.092  1.00  0.62           H  
ATOM   6292 1HG  ARG A 423      18.212  52.897  15.988  1.00  0.62           H  
ATOM   6293 2HG  ARG A 423      18.024  51.263  16.617  1.00  0.62           H  
ATOM   6294 1HD  ARG A 423      15.716  51.741  17.172  1.00  0.62           H  
ATOM   6295 2HD  ARG A 423      15.900  53.356  16.447  1.00  0.62           H  
ATOM   6296  HE  ARG A 423      16.767  51.766  14.449  1.00  0.62           H  
ATOM   6297 1HH1 ARG A 423      13.807  51.652  16.511  1.00  0.62           H  
ATOM   6298 2HH1 ARG A 423      12.854  50.902  15.240  1.00  0.62           H  
ATOM   6299 1HH2 ARG A 423      15.401  50.784  12.857  1.00  0.62           H  
ATOM   6300 2HH2 ARG A 423      13.732  50.415  13.215  1.00  0.62           H  
ATOM   6301  N   VAL A 424      18.962  50.233  19.612  1.00  0.63           N  
ATOM   6302  CA  VAL A 424      19.307  48.831  19.637  1.00  0.63           C  
ATOM   6303  C   VAL A 424      18.287  48.083  20.473  1.00  0.63           C  
ATOM   6304  O   VAL A 424      17.818  47.020  20.064  1.00  0.63           O  
ATOM   6305  CB  VAL A 424      20.702  48.581  20.217  1.00  0.63           C  
ATOM   6306  CG1 VAL A 424      20.848  47.162  20.414  1.00  0.63           C  
ATOM   6307  CG2 VAL A 424      21.752  48.980  19.256  1.00  0.63           C  
ATOM   6308  H   VAL A 424      19.604  50.931  19.983  1.00  0.63           H  
ATOM   6309  HA  VAL A 424      19.281  48.444  18.620  1.00  0.63           H  
ATOM   6310  HB  VAL A 424      20.818  49.107  21.165  1.00  0.63           H  
ATOM   6311 1HG1 VAL A 424      21.832  46.948  20.797  1.00  0.63           H  
ATOM   6312 2HG1 VAL A 424      20.090  46.812  21.097  1.00  0.63           H  
ATOM   6313 3HG1 VAL A 424      20.712  46.689  19.474  1.00  0.63           H  
ATOM   6314 1HG2 VAL A 424      22.720  48.745  19.680  1.00  0.63           H  
ATOM   6315 2HG2 VAL A 424      21.604  48.402  18.360  1.00  0.63           H  
ATOM   6316 3HG2 VAL A 424      21.690  50.041  19.038  1.00  0.63           H  
ATOM   6317  N   GLY A 425      17.925  48.644  21.634  1.00  0.64           N  
ATOM   6318  CA  GLY A 425      16.929  48.037  22.503  1.00  0.64           C  
ATOM   6319  C   GLY A 425      15.573  47.879  21.808  1.00  0.64           C  
ATOM   6320  O   GLY A 425      14.902  46.855  21.975  1.00  0.64           O  
ATOM   6321  H   GLY A 425      18.363  49.521  21.926  1.00  0.64           H  
ATOM   6322 1HA  GLY A 425      17.290  47.068  22.844  1.00  0.64           H  
ATOM   6323 2HA  GLY A 425      16.811  48.664  23.386  1.00  0.64           H  
ATOM   6324  N   GLU A 426      15.177  48.864  20.991  1.00  0.66           N  
ATOM   6325  CA  GLU A 426      13.903  48.745  20.282  1.00  0.66           C  
ATOM   6326  C   GLU A 426      13.949  47.563  19.316  1.00  0.66           C  
ATOM   6327  O   GLU A 426      13.021  46.749  19.276  1.00  0.66           O  
ATOM   6328  CB  GLU A 426      13.595  50.028  19.491  1.00  0.66           C  
ATOM   6329  CG  GLU A 426      13.267  51.255  20.344  1.00  0.66           C  
ATOM   6330  CD  GLU A 426      13.115  52.543  19.540  1.00  0.66           C  
ATOM   6331  OE1 GLU A 426      13.291  52.529  18.335  1.00  0.66           O  
ATOM   6332  OE2 GLU A 426      12.823  53.557  20.155  1.00  0.66           O  
ATOM   6333  H   GLU A 426      15.749  49.705  20.913  1.00  0.66           H  
ATOM   6334  HA  GLU A 426      13.111  48.570  21.009  1.00  0.66           H  
ATOM   6335 1HB  GLU A 426      14.451  50.278  18.868  1.00  0.66           H  
ATOM   6336 2HB  GLU A 426      12.753  49.848  18.825  1.00  0.66           H  
ATOM   6337 1HG  GLU A 426      12.338  51.067  20.880  1.00  0.66           H  
ATOM   6338 2HG  GLU A 426      14.054  51.387  21.081  1.00  0.66           H  
ATOM   6339  N   LEU A 427      15.063  47.427  18.592  1.00  0.68           N  
ATOM   6340  CA  LEU A 427      15.219  46.312  17.668  1.00  0.68           C  
ATOM   6341  C   LEU A 427      15.360  44.985  18.406  1.00  0.68           C  
ATOM   6342  O   LEU A 427      14.880  43.954  17.926  1.00  0.68           O  
ATOM   6343  CB  LEU A 427      16.359  46.573  16.691  1.00  0.68           C  
ATOM   6344  CG  LEU A 427      16.070  47.649  15.636  1.00  0.68           C  
ATOM   6345  CD1 LEU A 427      17.317  47.931  14.843  1.00  0.68           C  
ATOM   6346  CD2 LEU A 427      14.960  47.134  14.712  1.00  0.68           C  
ATOM   6347  H   LEU A 427      15.801  48.132  18.673  1.00  0.68           H  
ATOM   6348  HA  LEU A 427      14.312  46.255  17.070  1.00  0.68           H  
ATOM   6349 1HB  LEU A 427      17.231  46.896  17.264  1.00  0.68           H  
ATOM   6350 2HB  LEU A 427      16.591  45.649  16.174  1.00  0.68           H  
ATOM   6351  HG  LEU A 427      15.758  48.577  16.127  1.00  0.68           H  
ATOM   6352 1HD1 LEU A 427      17.115  48.699  14.096  1.00  0.68           H  
ATOM   6353 2HD1 LEU A 427      18.051  48.274  15.522  1.00  0.68           H  
ATOM   6354 3HD1 LEU A 427      17.659  47.023  14.348  1.00  0.68           H  
ATOM   6355 1HD2 LEU A 427      14.739  47.874  13.946  1.00  0.68           H  
ATOM   6356 2HD2 LEU A 427      15.296  46.216  14.237  1.00  0.68           H  
ATOM   6357 3HD2 LEU A 427      14.058  46.932  15.291  1.00  0.68           H  
ATOM   6358  N   LYS A 428      15.996  44.997  19.578  1.00  0.71           N  
ATOM   6359  CA  LYS A 428      16.080  43.793  20.384  1.00  0.71           C  
ATOM   6360  C   LYS A 428      14.682  43.321  20.721  1.00  0.71           C  
ATOM   6361  O   LYS A 428      14.369  42.143  20.558  1.00  0.71           O  
ATOM   6362  CB  LYS A 428      16.849  44.019  21.680  1.00  0.71           C  
ATOM   6363  CG  LYS A 428      16.898  42.791  22.576  1.00  0.71           C  
ATOM   6364  CD  LYS A 428      17.691  43.045  23.857  1.00  0.71           C  
ATOM   6365  CE  LYS A 428      17.635  41.826  24.775  1.00  0.71           C  
ATOM   6366  NZ  LYS A 428      18.373  42.043  26.048  1.00  0.71           N  
ATOM   6367  H   LYS A 428      16.427  45.855  19.913  1.00  0.71           H  
ATOM   6368  HA  LYS A 428      16.575  43.015  19.806  1.00  0.71           H  
ATOM   6369 1HB  LYS A 428      17.874  44.326  21.448  1.00  0.71           H  
ATOM   6370 2HB  LYS A 428      16.388  44.819  22.241  1.00  0.71           H  
ATOM   6371 1HG  LYS A 428      15.880  42.512  22.847  1.00  0.71           H  
ATOM   6372 2HG  LYS A 428      17.342  41.963  22.034  1.00  0.71           H  
ATOM   6373 1HD  LYS A 428      18.735  43.245  23.599  1.00  0.71           H  
ATOM   6374 2HD  LYS A 428      17.287  43.912  24.377  1.00  0.71           H  
ATOM   6375 1HE  LYS A 428      16.594  41.602  25.001  1.00  0.71           H  
ATOM   6376 2HE  LYS A 428      18.073  40.975  24.255  1.00  0.71           H  
ATOM   6377 1HZ  LYS A 428      18.310  41.212  26.616  1.00  0.71           H  
ATOM   6378 2HZ  LYS A 428      19.346  42.239  25.845  1.00  0.71           H  
ATOM   6379 3HZ  LYS A 428      17.971  42.822  26.544  1.00  0.71           H  
ATOM   6380  N   ALA A 429      13.827  44.242  21.179  1.00  0.74           N  
ATOM   6381  CA  ALA A 429      12.470  43.876  21.549  1.00  0.74           C  
ATOM   6382  C   ALA A 429      11.746  43.258  20.368  1.00  0.74           C  
ATOM   6383  O   ALA A 429      11.086  42.229  20.511  1.00  0.74           O  
ATOM   6384  CB  ALA A 429      11.718  45.099  22.039  1.00  0.74           C  
ATOM   6385  H   ALA A 429      14.139  45.207  21.297  1.00  0.74           H  
ATOM   6386  HA  ALA A 429      12.521  43.136  22.346  1.00  0.74           H  
ATOM   6387 1HB  ALA A 429      10.708  44.820  22.332  1.00  0.74           H  
ATOM   6388 2HB  ALA A 429      12.245  45.526  22.893  1.00  0.74           H  
ATOM   6389 3HB  ALA A 429      11.671  45.838  21.242  1.00  0.74           H  
ATOM   6390  N   VAL A 430      11.950  43.812  19.175  1.00  0.78           N  
ATOM   6391  CA  VAL A 430      11.320  43.251  17.991  1.00  0.78           C  
ATOM   6392  C   VAL A 430      11.800  41.826  17.741  1.00  0.78           C  
ATOM   6393  O   VAL A 430      10.998  40.908  17.527  1.00  0.78           O  
ATOM   6394  CB  VAL A 430      11.668  44.107  16.762  1.00  0.78           C  
ATOM   6395  CG1 VAL A 430      11.234  43.434  15.542  1.00  0.78           C  
ATOM   6396  CG2 VAL A 430      11.008  45.458  16.863  1.00  0.78           C  
ATOM   6397  H   VAL A 430      12.505  44.668  19.106  1.00  0.78           H  
ATOM   6398  HA  VAL A 430      10.239  43.245  18.143  1.00  0.78           H  
ATOM   6399  HB  VAL A 430      12.741  44.227  16.707  1.00  0.78           H  
ATOM   6400 1HG1 VAL A 430      11.519  44.044  14.707  1.00  0.78           H  
ATOM   6401 2HG1 VAL A 430      11.726  42.478  15.485  1.00  0.78           H  
ATOM   6402 3HG1 VAL A 430      10.156  43.298  15.561  1.00  0.78           H  
ATOM   6403 1HG2 VAL A 430      11.275  46.056  15.989  1.00  0.78           H  
ATOM   6404 2HG2 VAL A 430       9.928  45.332  16.906  1.00  0.78           H  
ATOM   6405 3HG2 VAL A 430      11.344  45.956  17.757  1.00  0.78           H  
ATOM   6406  N   ALA A 431      13.115  41.643  17.791  1.00  0.81           N  
ATOM   6407  CA  ALA A 431      13.730  40.348  17.575  1.00  0.81           C  
ATOM   6408  C   ALA A 431      13.282  39.316  18.593  1.00  0.81           C  
ATOM   6409  O   ALA A 431      13.098  38.153  18.262  1.00  0.81           O  
ATOM   6410  CB  ALA A 431      15.214  40.490  17.643  1.00  0.81           C  
ATOM   6411  H   ALA A 431      13.719  42.445  17.978  1.00  0.81           H  
ATOM   6412  HA  ALA A 431      13.440  39.996  16.585  1.00  0.81           H  
ATOM   6413 1HB  ALA A 431      15.671  39.531  17.464  1.00  0.81           H  
ATOM   6414 2HB  ALA A 431      15.546  41.210  16.895  1.00  0.81           H  
ATOM   6415 3HB  ALA A 431      15.492  40.843  18.633  1.00  0.81           H  
ATOM   6416  N   VAL A 432      13.091  39.725  19.835  1.00  0.85           N  
ATOM   6417  CA  VAL A 432      12.632  38.789  20.842  1.00  0.85           C  
ATOM   6418  C   VAL A 432      11.177  38.408  20.605  1.00  0.85           C  
ATOM   6419  O   VAL A 432      10.833  37.225  20.603  1.00  0.85           O  
ATOM   6420  CB  VAL A 432      12.821  39.368  22.247  1.00  0.85           C  
ATOM   6421  CG1 VAL A 432      12.162  38.460  23.279  1.00  0.85           C  
ATOM   6422  CG2 VAL A 432      14.339  39.484  22.535  1.00  0.85           C  
ATOM   6423  H   VAL A 432      13.286  40.694  20.086  1.00  0.85           H  
ATOM   6424  HA  VAL A 432      13.239  37.887  20.768  1.00  0.85           H  
ATOM   6425  HB  VAL A 432      12.352  40.355  22.301  1.00  0.85           H  
ATOM   6426 1HG1 VAL A 432      12.301  38.880  24.273  1.00  0.85           H  
ATOM   6427 2HG1 VAL A 432      11.089  38.383  23.065  1.00  0.85           H  
ATOM   6428 3HG1 VAL A 432      12.613  37.471  23.237  1.00  0.85           H  
ATOM   6429 1HG2 VAL A 432      14.489  39.903  23.529  1.00  0.85           H  
ATOM   6430 2HG2 VAL A 432      14.794  38.495  22.483  1.00  0.85           H  
ATOM   6431 3HG2 VAL A 432      14.808  40.127  21.802  1.00  0.85           H  
ATOM   6432  N   GLN A 433      10.330  39.402  20.311  1.00  0.89           N  
ATOM   6433  CA  GLN A 433       8.903  39.176  20.066  1.00  0.89           C  
ATOM   6434  C   GLN A 433       8.703  38.238  18.884  1.00  0.89           C  
ATOM   6435  O   GLN A 433       7.811  37.389  18.875  1.00  0.89           O  
ATOM   6436  CB  GLN A 433       8.205  40.511  19.816  1.00  0.89           C  
ATOM   6437  CG  GLN A 433       8.108  41.371  21.070  1.00  0.89           C  
ATOM   6438  CD  GLN A 433       7.624  42.783  20.794  1.00  0.89           C  
ATOM   6439  OE1 GLN A 433       7.629  43.268  19.655  1.00  0.89           O  
ATOM   6440  NE2 GLN A 433       7.205  43.464  21.854  1.00  0.89           N  
ATOM   6441  H   GLN A 433      10.675  40.361  20.298  1.00  0.89           H  
ATOM   6442  HA  GLN A 433       8.464  38.728  20.949  1.00  0.89           H  
ATOM   6443 1HB  GLN A 433       8.755  41.072  19.058  1.00  0.89           H  
ATOM   6444 2HB  GLN A 433       7.201  40.333  19.438  1.00  0.89           H  
ATOM   6445 1HG  GLN A 433       7.389  40.895  21.742  1.00  0.89           H  
ATOM   6446 2HG  GLN A 433       9.074  41.413  21.557  1.00  0.89           H  
ATOM   6447 1HE2 GLN A 433       6.876  44.402  21.750  1.00  0.89           H  
ATOM   6448 2HE2 GLN A 433       7.221  43.034  22.758  1.00  0.89           H  
ATOM   6449  N   ALA A 434       9.609  38.324  17.922  1.00  0.94           N  
ATOM   6450  CA  ALA A 434       9.597  37.508  16.727  1.00  0.94           C  
ATOM   6451  C   ALA A 434       9.586  36.015  17.027  1.00  0.94           C  
ATOM   6452  O   ALA A 434       9.071  35.224  16.216  1.00  0.94           O  
ATOM   6453  CB  ALA A 434      10.833  37.798  15.924  1.00  0.94           C  
ATOM   6454  H   ALA A 434      10.317  39.058  17.985  1.00  0.94           H  
ATOM   6455  HA  ALA A 434       8.708  37.765  16.154  1.00  0.94           H  
ATOM   6456 1HB  ALA A 434      10.814  37.221  15.026  1.00  0.94           H  
ATOM   6457 2HB  ALA A 434      10.873  38.845  15.698  1.00  0.94           H  
ATOM   6458 3HB  ALA A 434      11.696  37.528  16.489  1.00  0.94           H  
ATOM   6459  N   PHE A 435      10.219  35.629  18.146  1.00  0.98           N  
ATOM   6460  CA  PHE A 435      10.349  34.238  18.516  1.00  0.98           C  
ATOM   6461  C   PHE A 435       9.437  33.800  19.675  1.00  0.98           C  
ATOM   6462  O   PHE A 435       9.540  32.664  20.167  1.00  0.98           O  
ATOM   6463  CB  PHE A 435      11.806  33.933  18.859  1.00  0.98           C  
ATOM   6464  CG  PHE A 435      12.750  34.076  17.700  1.00  0.98           C  
ATOM   6465  CD1 PHE A 435      13.604  35.134  17.614  1.00  0.98           C  
ATOM   6466  CD2 PHE A 435      12.765  33.150  16.687  1.00  0.98           C  
ATOM   6467  CE1 PHE A 435      14.468  35.254  16.547  1.00  0.98           C  
ATOM   6468  CE2 PHE A 435      13.638  33.268  15.627  1.00  0.98           C  
ATOM   6469  CZ  PHE A 435      14.483  34.312  15.564  1.00  0.98           C  
ATOM   6470  H   PHE A 435      10.582  36.330  18.795  1.00  0.98           H  
ATOM   6471  HA  PHE A 435      10.087  33.657  17.643  1.00  0.98           H  
ATOM   6472 1HB  PHE A 435      12.132  34.621  19.645  1.00  0.98           H  
ATOM   6473 2HB  PHE A 435      11.893  32.926  19.248  1.00  0.98           H  
ATOM   6474  HD1 PHE A 435      13.601  35.876  18.408  1.00  0.98           H  
ATOM   6475  HD2 PHE A 435      12.082  32.312  16.727  1.00  0.98           H  
ATOM   6476  HE1 PHE A 435      15.146  36.090  16.494  1.00  0.98           H  
ATOM   6477  HE2 PHE A 435      13.651  32.523  14.830  1.00  0.98           H  
ATOM   6478  HZ  PHE A 435      15.164  34.394  14.730  1.00  0.98           H  
ATOM   6479  N   GLU A 436       8.545  34.681  20.119  1.00  1.02           N  
ATOM   6480  CA  GLU A 436       7.629  34.319  21.191  1.00  1.02           C  
ATOM   6481  C   GLU A 436       6.603  33.397  20.563  1.00  1.02           C  
ATOM   6482  O   GLU A 436       6.496  33.394  19.338  1.00  1.02           O  
ATOM   6483  CB  GLU A 436       6.984  35.558  21.832  1.00  1.02           C  
ATOM   6484  CG  GLU A 436       7.947  36.426  22.644  1.00  1.02           C  
ATOM   6485  CD  GLU A 436       7.282  37.640  23.288  1.00  1.02           C  
ATOM   6486  OE1 GLU A 436       6.079  37.738  23.230  1.00  1.02           O  
ATOM   6487  OE2 GLU A 436       7.985  38.471  23.819  1.00  1.02           O  
ATOM   6488  H   GLU A 436       8.466  35.606  19.693  1.00  1.02           H  
ATOM   6489  HA  GLU A 436       8.194  33.795  21.955  1.00  1.02           H  
ATOM   6490 1HB  GLU A 436       6.565  36.187  21.046  1.00  1.02           H  
ATOM   6491 2HB  GLU A 436       6.164  35.268  22.480  1.00  1.02           H  
ATOM   6492 1HG  GLU A 436       8.376  35.811  23.433  1.00  1.02           H  
ATOM   6493 2HG  GLU A 436       8.757  36.740  22.003  1.00  1.02           H  
ATOM   6494  N   PRO A 437       5.915  32.523  21.304  1.00  1.05           N  
ATOM   6495  CA  PRO A 437       4.879  31.683  20.746  1.00  1.05           C  
ATOM   6496  C   PRO A 437       3.908  32.583  20.006  1.00  1.05           C  
ATOM   6497  O   PRO A 437       3.479  33.610  20.530  1.00  1.05           O  
ATOM   6498  CB  PRO A 437       4.263  31.054  21.994  1.00  1.05           C  
ATOM   6499  CG  PRO A 437       5.413  31.020  22.995  1.00  1.05           C  
ATOM   6500  CD  PRO A 437       6.167  32.324  22.747  1.00  1.05           C  
ATOM   6501  HA  PRO A 437       5.325  30.930  20.077  1.00  1.05           H  
ATOM   6502 1HB  PRO A 437       3.411  31.658  22.339  1.00  1.05           H  
ATOM   6503 2HB  PRO A 437       3.872  30.054  21.755  1.00  1.05           H  
ATOM   6504 1HG  PRO A 437       5.017  30.941  24.020  1.00  1.05           H  
ATOM   6505 2HG  PRO A 437       6.040  30.130  22.829  1.00  1.05           H  
ATOM   6506 1HD  PRO A 437       5.740  33.143  23.336  1.00  1.05           H  
ATOM   6507 2HD  PRO A 437       7.229  32.158  22.961  1.00  1.05           H  
ATOM   6508  N   GLY A 438       3.560  32.194  18.789  1.00  1.05           N  
ATOM   6509  CA  GLY A 438       2.672  32.984  17.934  1.00  1.05           C  
ATOM   6510  C   GLY A 438       3.436  34.078  17.166  1.00  1.05           C  
ATOM   6511  O   GLY A 438       2.856  34.793  16.348  1.00  1.05           O  
ATOM   6512  H   GLY A 438       3.933  31.333  18.419  1.00  1.05           H  
ATOM   6513 1HA  GLY A 438       2.175  32.323  17.221  1.00  1.05           H  
ATOM   6514 2HA  GLY A 438       1.893  33.442  18.543  1.00  1.05           H  
ATOM   6515  N   GLY A 439       4.742  34.201  17.431  1.00  1.04           N  
ATOM   6516  CA  GLY A 439       5.603  35.191  16.800  1.00  1.04           C  
ATOM   6517  C   GLY A 439       5.830  34.837  15.342  1.00  1.04           C  
ATOM   6518  O   GLY A 439       5.864  33.660  14.974  1.00  1.04           O  
ATOM   6519  H   GLY A 439       5.171  33.606  18.130  1.00  1.04           H  
ATOM   6520 1HA  GLY A 439       5.154  36.180  16.880  1.00  1.04           H  
ATOM   6521 2HA  GLY A 439       6.558  35.226  17.328  1.00  1.04           H  
ATOM   6522  N   SER A 440       6.072  35.847  14.516  1.00  1.02           N  
ATOM   6523  CA  SER A 440       6.278  35.617  13.095  1.00  1.02           C  
ATOM   6524  C   SER A 440       7.471  34.722  12.741  1.00  1.02           C  
ATOM   6525  O   SER A 440       7.361  33.926  11.810  1.00  1.02           O  
ATOM   6526  CB  SER A 440       6.360  36.941  12.379  1.00  1.02           C  
ATOM   6527  OG  SER A 440       5.128  37.607  12.412  1.00  1.02           O  
ATOM   6528  H   SER A 440       6.068  36.790  14.877  1.00  1.02           H  
ATOM   6529  HA  SER A 440       5.383  35.115  12.721  1.00  1.02           H  
ATOM   6530 1HB  SER A 440       7.070  37.541  12.873  1.00  1.02           H  
ATOM   6531 2HB  SER A 440       6.691  36.799  11.346  1.00  1.02           H  
ATOM   6532  HG  SER A 440       5.237  38.391  11.860  1.00  1.02           H  
ATOM   6533  N   SER A 441       8.610  34.817  13.448  1.00  0.98           N  
ATOM   6534  CA  SER A 441       9.722  33.943  13.053  1.00  0.98           C  
ATOM   6535  C   SER A 441       9.352  32.500  13.346  1.00  0.98           C  
ATOM   6536  O   SER A 441       9.616  31.603  12.542  1.00  0.98           O  
ATOM   6537  CB  SER A 441      11.017  34.274  13.744  1.00  0.98           C  
ATOM   6538  OG  SER A 441      11.517  35.511  13.359  1.00  0.98           O  
ATOM   6539  H   SER A 441       8.690  35.423  14.262  1.00  0.98           H  
ATOM   6540  HA  SER A 441       9.883  34.046  11.979  1.00  0.98           H  
ATOM   6541 1HB  SER A 441      10.872  34.255  14.813  1.00  0.98           H  
ATOM   6542 2HB  SER A 441      11.738  33.505  13.498  1.00  0.98           H  
ATOM   6543  HG  SER A 441      12.400  35.554  13.741  1.00  0.98           H  
ATOM   6544  N   LYS A 442       8.695  32.271  14.488  1.00  0.95           N  
ATOM   6545  CA  LYS A 442       8.294  30.902  14.808  1.00  0.95           C  
ATOM   6546  C   LYS A 442       7.282  30.386  13.787  1.00  0.95           C  
ATOM   6547  O   LYS A 442       7.380  29.236  13.347  1.00  0.95           O  
ATOM   6548  CB  LYS A 442       7.735  30.813  16.228  1.00  0.95           C  
ATOM   6549  CG  LYS A 442       8.795  30.927  17.304  1.00  0.95           C  
ATOM   6550  CD  LYS A 442       9.580  29.626  17.443  1.00  0.95           C  
ATOM   6551  CE  LYS A 442      10.771  29.742  18.413  1.00  0.95           C  
ATOM   6552  NZ  LYS A 442      10.374  30.034  19.817  1.00  0.95           N  
ATOM   6553  H   LYS A 442       8.517  33.054  15.124  1.00  0.95           H  
ATOM   6554  HA  LYS A 442       9.175  30.265  14.753  1.00  0.95           H  
ATOM   6555 1HB  LYS A 442       7.015  31.625  16.384  1.00  0.95           H  
ATOM   6556 2HB  LYS A 442       7.202  29.874  16.361  1.00  0.95           H  
ATOM   6557 1HG  LYS A 442       9.486  31.688  17.003  1.00  0.95           H  
ATOM   6558 2HG  LYS A 442       8.344  31.211  18.260  1.00  0.95           H  
ATOM   6559 1HD  LYS A 442       8.911  28.842  17.801  1.00  0.95           H  
ATOM   6560 2HD  LYS A 442       9.960  29.332  16.463  1.00  0.95           H  
ATOM   6561 1HE  LYS A 442      11.313  28.799  18.393  1.00  0.95           H  
ATOM   6562 2HE  LYS A 442      11.424  30.532  18.075  1.00  0.95           H  
ATOM   6563 1HZ  LYS A 442      11.200  30.084  20.391  1.00  0.95           H  
ATOM   6564 2HZ  LYS A 442       9.889  30.945  19.871  1.00  0.95           H  
ATOM   6565 3HZ  LYS A 442       9.770  29.308  20.162  1.00  0.95           H  
ATOM   6566  N   GLU A 443       6.362  31.244  13.342  1.00  0.93           N  
ATOM   6567  CA  GLU A 443       5.399  30.803  12.342  1.00  0.93           C  
ATOM   6568  C   GLU A 443       6.110  30.480  11.033  1.00  0.93           C  
ATOM   6569  O   GLU A 443       5.788  29.483  10.382  1.00  0.93           O  
ATOM   6570  CB  GLU A 443       4.305  31.854  12.136  1.00  0.93           C  
ATOM   6571  CG  GLU A 443       3.311  31.983  13.317  1.00  0.93           C  
ATOM   6572  CD  GLU A 443       2.426  30.756  13.497  1.00  0.93           C  
ATOM   6573  OE1 GLU A 443       1.793  30.366  12.543  1.00  0.93           O  
ATOM   6574  OE2 GLU A 443       2.392  30.209  14.579  1.00  0.93           O  
ATOM   6575  H   GLU A 443       6.305  32.186  13.733  1.00  0.93           H  
ATOM   6576  HA  GLU A 443       4.922  29.894  12.698  1.00  0.93           H  
ATOM   6577 1HB  GLU A 443       4.770  32.828  11.986  1.00  0.93           H  
ATOM   6578 2HB  GLU A 443       3.739  31.620  11.235  1.00  0.93           H  
ATOM   6579 1HG  GLU A 443       3.879  32.136  14.235  1.00  0.93           H  
ATOM   6580 2HG  GLU A 443       2.688  32.862  13.163  1.00  0.93           H  
ATOM   6581  N   ASN A 444       7.126  31.272  10.681  1.00  0.92           N  
ATOM   6582  CA  ASN A 444       7.875  31.042   9.459  1.00  0.92           C  
ATOM   6583  C   ASN A 444       8.669  29.743   9.553  1.00  0.92           C  
ATOM   6584  O   ASN A 444       8.801  29.031   8.560  1.00  0.92           O  
ATOM   6585  CB  ASN A 444       8.718  32.243   9.150  1.00  0.92           C  
ATOM   6586  CG  ASN A 444       7.843  33.380   8.677  1.00  0.92           C  
ATOM   6587  OD1 ASN A 444       6.734  33.178   8.149  1.00  0.92           O  
ATOM   6588  ND2 ASN A 444       8.311  34.568   8.867  1.00  0.92           N  
ATOM   6589  H   ASN A 444       7.351  32.089  11.250  1.00  0.92           H  
ATOM   6590  HA  ASN A 444       7.167  30.924   8.643  1.00  0.92           H  
ATOM   6591 1HB  ASN A 444       9.249  32.550  10.048  1.00  0.92           H  
ATOM   6592 2HB  ASN A 444       9.458  32.008   8.390  1.00  0.92           H  
ATOM   6593 1HD2 ASN A 444       7.780  35.374   8.596  1.00  0.92           H  
ATOM   6594 2HD2 ASN A 444       9.227  34.666   9.293  1.00  0.92           H  
ATOM   6595  N   PHE A 445       9.114  29.380  10.762  1.00  0.91           N  
ATOM   6596  CA  PHE A 445       9.768  28.092  10.979  1.00  0.91           C  
ATOM   6597  C   PHE A 445       8.806  26.928  10.825  1.00  0.91           C  
ATOM   6598  O   PHE A 445       9.172  25.879  10.286  1.00  0.91           O  
ATOM   6599  CB  PHE A 445      10.476  28.016  12.329  1.00  0.91           C  
ATOM   6600  CG  PHE A 445      11.873  28.432  12.236  1.00  0.91           C  
ATOM   6601  CD1 PHE A 445      12.347  29.644  12.678  1.00  0.91           C  
ATOM   6602  CD2 PHE A 445      12.746  27.531  11.659  1.00  0.91           C  
ATOM   6603  CE1 PHE A 445      13.677  29.921  12.533  1.00  0.91           C  
ATOM   6604  CE2 PHE A 445      14.051  27.799  11.513  1.00  0.91           C  
ATOM   6605  CZ  PHE A 445      14.533  28.976  11.941  1.00  0.91           C  
ATOM   6606  H   PHE A 445       9.019  30.035  11.540  1.00  0.91           H  
ATOM   6607  HA  PHE A 445      10.542  27.986  10.222  1.00  0.91           H  
ATOM   6608 1HB  PHE A 445       9.970  28.668  13.038  1.00  0.91           H  
ATOM   6609 2HB  PHE A 445      10.432  27.000  12.720  1.00  0.91           H  
ATOM   6610  HD1 PHE A 445      11.670  30.367  13.134  1.00  0.91           H  
ATOM   6611  HD2 PHE A 445      12.355  26.577  11.318  1.00  0.91           H  
ATOM   6612  HE1 PHE A 445      14.069  30.885  12.874  1.00  0.91           H  
ATOM   6613  HE2 PHE A 445      14.709  27.064  11.060  1.00  0.91           H  
ATOM   6614  HZ  PHE A 445      15.577  29.169  11.814  1.00  0.91           H  
ATOM   6615  N   TYR A 446       7.556  27.103  11.236  1.00  0.91           N  
ATOM   6616  CA  TYR A 446       6.621  26.011  11.040  1.00  0.91           C  
ATOM   6617  C   TYR A 446       6.302  25.896   9.546  1.00  0.91           C  
ATOM   6618  O   TYR A 446       6.158  24.789   9.021  1.00  0.91           O  
ATOM   6619  CB  TYR A 446       5.359  26.198  11.882  1.00  0.91           C  
ATOM   6620  CG  TYR A 446       5.603  25.974  13.368  1.00  0.91           C  
ATOM   6621  CD1 TYR A 446       5.491  27.026  14.262  1.00  0.91           C  
ATOM   6622  CD2 TYR A 446       5.957  24.711  13.830  1.00  0.91           C  
ATOM   6623  CE1 TYR A 446       5.728  26.828  15.604  1.00  0.91           C  
ATOM   6624  CE2 TYR A 446       6.190  24.512  15.177  1.00  0.91           C  
ATOM   6625  CZ  TYR A 446       6.078  25.565  16.062  1.00  0.91           C  
ATOM   6626  OH  TYR A 446       6.312  25.366  17.403  1.00  0.91           O  
ATOM   6627  H   TYR A 446       7.281  27.968  11.709  1.00  0.91           H  
ATOM   6628  HA  TYR A 446       7.099  25.082  11.349  1.00  0.91           H  
ATOM   6629 1HB  TYR A 446       4.980  27.216  11.746  1.00  0.91           H  
ATOM   6630 2HB  TYR A 446       4.588  25.507  11.548  1.00  0.91           H  
ATOM   6631  HD1 TYR A 446       5.215  28.012  13.905  1.00  0.91           H  
ATOM   6632  HD2 TYR A 446       6.050  23.878  13.131  1.00  0.91           H  
ATOM   6633  HE1 TYR A 446       5.637  27.661  16.298  1.00  0.91           H  
ATOM   6634  HE2 TYR A 446       6.462  23.525  15.540  1.00  0.91           H  
ATOM   6635  HH  TYR A 446       6.165  26.187  17.878  1.00  0.91           H  
ATOM   6636  N   LYS A 447       6.268  27.034   8.836  1.00  0.92           N  
ATOM   6637  CA  LYS A 447       6.036  27.001   7.393  1.00  0.92           C  
ATOM   6638  C   LYS A 447       7.231  26.348   6.702  1.00  0.92           C  
ATOM   6639  O   LYS A 447       7.058  25.507   5.822  1.00  0.92           O  
ATOM   6640  CB  LYS A 447       5.836  28.411   6.839  1.00  0.92           C  
ATOM   6641  CG  LYS A 447       4.544  29.098   7.237  1.00  0.92           C  
ATOM   6642  CD  LYS A 447       4.504  30.521   6.684  1.00  0.92           C  
ATOM   6643  CE  LYS A 447       3.267  31.270   7.139  1.00  0.92           C  
ATOM   6644  NZ  LYS A 447       3.277  32.681   6.662  1.00  0.92           N  
ATOM   6645  H   LYS A 447       6.361  27.929   9.317  1.00  0.92           H  
ATOM   6646  HA  LYS A 447       5.150  26.402   7.189  1.00  0.92           H  
ATOM   6647 1HB  LYS A 447       6.648  29.036   7.175  1.00  0.92           H  
ATOM   6648 2HB  LYS A 447       5.883  28.380   5.751  1.00  0.92           H  
ATOM   6649 1HG  LYS A 447       3.695  28.537   6.848  1.00  0.92           H  
ATOM   6650 2HG  LYS A 447       4.469  29.133   8.319  1.00  0.92           H  
ATOM   6651 1HD  LYS A 447       5.384  31.064   7.025  1.00  0.92           H  
ATOM   6652 2HD  LYS A 447       4.524  30.490   5.596  1.00  0.92           H  
ATOM   6653 1HE  LYS A 447       2.381  30.770   6.753  1.00  0.92           H  
ATOM   6654 2HE  LYS A 447       3.230  31.266   8.231  1.00  0.92           H  
ATOM   6655 1HZ  LYS A 447       2.446  33.155   6.984  1.00  0.92           H  
ATOM   6656 2HZ  LYS A 447       4.101  33.149   7.033  1.00  0.92           H  
ATOM   6657 3HZ  LYS A 447       3.305  32.700   5.654  1.00  0.92           H  
ATOM   6658  N   LEU A 448       8.445  26.670   7.161  1.00  0.93           N  
ATOM   6659  CA  LEU A 448       9.678  26.119   6.610  1.00  0.93           C  
ATOM   6660  C   LEU A 448       9.660  24.611   6.750  1.00  0.93           C  
ATOM   6661  O   LEU A 448       9.861  23.894   5.775  1.00  0.93           O  
ATOM   6662  CB  LEU A 448      10.893  26.743   7.332  1.00  0.93           C  
ATOM   6663  CG  LEU A 448      12.290  26.286   6.953  1.00  0.93           C  
ATOM   6664  CD1 LEU A 448      12.530  26.531   5.517  1.00  0.93           C  
ATOM   6665  CD2 LEU A 448      13.309  27.083   7.768  1.00  0.93           C  
ATOM   6666  H   LEU A 448       8.521  27.372   7.890  1.00  0.93           H  
ATOM   6667  HA  LEU A 448       9.730  26.364   5.551  1.00  0.93           H  
ATOM   6668 1HB  LEU A 448      10.854  27.817   7.254  1.00  0.93           H  
ATOM   6669 2HB  LEU A 448      10.786  26.502   8.380  1.00  0.93           H  
ATOM   6670  HG  LEU A 448      12.388  25.241   7.158  1.00  0.93           H  
ATOM   6671 1HD1 LEU A 448      13.533  26.197   5.257  1.00  0.93           H  
ATOM   6672 2HD1 LEU A 448      11.794  25.973   4.947  1.00  0.93           H  
ATOM   6673 3HD1 LEU A 448      12.435  27.588   5.307  1.00  0.93           H  
ATOM   6674 1HD2 LEU A 448      14.319  26.769   7.508  1.00  0.93           H  
ATOM   6675 2HD2 LEU A 448      13.186  28.135   7.543  1.00  0.93           H  
ATOM   6676 3HD2 LEU A 448      13.143  26.920   8.822  1.00  0.93           H  
ATOM   6677  N   LEU A 449       9.317  24.116   7.935  1.00  0.96           N  
ATOM   6678  CA  LEU A 449       9.285  22.679   8.158  1.00  0.96           C  
ATOM   6679  C   LEU A 449       8.244  22.046   7.238  1.00  0.96           C  
ATOM   6680  O   LEU A 449       8.507  21.029   6.583  1.00  0.96           O  
ATOM   6681  CB  LEU A 449       8.934  22.331   9.610  1.00  0.96           C  
ATOM   6682  CG  LEU A 449       9.063  20.830   9.962  1.00  0.96           C  
ATOM   6683  CD1 LEU A 449       7.953  20.075   9.240  1.00  0.96           C  
ATOM   6684  CD2 LEU A 449      10.472  20.319   9.569  1.00  0.96           C  
ATOM   6685  H   LEU A 449       9.130  24.749   8.713  1.00  0.96           H  
ATOM   6686  HA  LEU A 449      10.262  22.265   7.920  1.00  0.96           H  
ATOM   6687 1HB  LEU A 449       9.577  22.898  10.278  1.00  0.96           H  
ATOM   6688 2HB  LEU A 449       7.901  22.637   9.800  1.00  0.96           H  
ATOM   6689  HG  LEU A 449       8.920  20.687  11.038  1.00  0.96           H  
ATOM   6690 1HD1 LEU A 449       8.000  19.031   9.451  1.00  0.96           H  
ATOM   6691 2HD1 LEU A 449       6.984  20.466   9.553  1.00  0.96           H  
ATOM   6692 3HD1 LEU A 449       8.068  20.207   8.184  1.00  0.96           H  
ATOM   6693 1HD2 LEU A 449      10.555  19.262   9.818  1.00  0.96           H  
ATOM   6694 2HD2 LEU A 449      10.631  20.452   8.498  1.00  0.96           H  
ATOM   6695 3HD2 LEU A 449      11.222  20.878  10.122  1.00  0.96           H  
ATOM   6696  N   LYS A 450       7.028  22.595   7.213  1.00  1.03           N  
ATOM   6697  CA  LYS A 450       6.012  21.980   6.381  1.00  1.03           C  
ATOM   6698  C   LYS A 450       6.424  21.966   4.908  1.00  1.03           C  
ATOM   6699  O   LYS A 450       6.262  20.942   4.245  1.00  1.03           O  
ATOM   6700  CB  LYS A 450       4.678  22.700   6.560  1.00  1.03           C  
ATOM   6701  CG  LYS A 450       4.020  22.447   7.919  1.00  1.03           C  
ATOM   6702  CD  LYS A 450       2.726  23.226   8.062  1.00  1.03           C  
ATOM   6703  CE  LYS A 450       2.086  22.991   9.422  1.00  1.03           C  
ATOM   6704  NZ  LYS A 450       0.829  23.773   9.583  1.00  1.03           N  
ATOM   6705  H   LYS A 450       6.809  23.429   7.762  1.00  1.03           H  
ATOM   6706  HA  LYS A 450       5.886  20.948   6.703  1.00  1.03           H  
ATOM   6707 1HB  LYS A 450       4.840  23.777   6.466  1.00  1.03           H  
ATOM   6708 2HB  LYS A 450       3.987  22.399   5.774  1.00  1.03           H  
ATOM   6709 1HG  LYS A 450       3.809  21.384   8.025  1.00  1.03           H  
ATOM   6710 2HG  LYS A 450       4.704  22.742   8.712  1.00  1.03           H  
ATOM   6711 1HD  LYS A 450       2.941  24.292   7.951  1.00  1.03           H  
ATOM   6712 2HD  LYS A 450       2.029  22.928   7.281  1.00  1.03           H  
ATOM   6713 1HE  LYS A 450       1.861  21.932   9.531  1.00  1.03           H  
ATOM   6714 2HE  LYS A 450       2.789  23.287  10.202  1.00  1.03           H  
ATOM   6715 1HZ  LYS A 450       0.432  23.593  10.494  1.00  1.03           H  
ATOM   6716 2HZ  LYS A 450       1.034  24.758   9.492  1.00  1.03           H  
ATOM   6717 3HZ  LYS A 450       0.169  23.499   8.869  1.00  1.03           H  
ATOM   6718  N   ILE A 451       7.030  23.039   4.400  1.00  1.15           N  
ATOM   6719  CA  ILE A 451       7.439  23.062   2.995  1.00  1.15           C  
ATOM   6720  C   ILE A 451       8.485  21.995   2.759  1.00  1.15           C  
ATOM   6721  O   ILE A 451       8.385  21.210   1.818  1.00  1.15           O  
ATOM   6722  CB  ILE A 451       7.977  24.439   2.604  1.00  1.15           C  
ATOM   6723  CG1 ILE A 451       6.816  25.436   2.651  1.00  1.15           C  
ATOM   6724  CG2 ILE A 451       8.605  24.388   1.183  1.00  1.15           C  
ATOM   6725  CD1 ILE A 451       7.248  26.844   2.622  1.00  1.15           C  
ATOM   6726  H   ILE A 451       7.170  23.868   4.978  1.00  1.15           H  
ATOM   6727  HA  ILE A 451       6.573  22.839   2.375  1.00  1.15           H  
ATOM   6728  HB  ILE A 451       8.729  24.756   3.334  1.00  1.15           H  
ATOM   6729 1HG1 ILE A 451       6.170  25.260   1.792  1.00  1.15           H  
ATOM   6730 2HG1 ILE A 451       6.238  25.263   3.552  1.00  1.15           H  
ATOM   6731 1HG2 ILE A 451       8.984  25.376   0.913  1.00  1.15           H  
ATOM   6732 2HG2 ILE A 451       9.419  23.670   1.171  1.00  1.15           H  
ATOM   6733 3HG2 ILE A 451       7.849  24.081   0.462  1.00  1.15           H  
ATOM   6734 1HD1 ILE A 451       6.378  27.498   2.656  1.00  1.15           H  
ATOM   6735 2HD1 ILE A 451       7.877  27.029   3.486  1.00  1.15           H  
ATOM   6736 3HD1 ILE A 451       7.796  27.012   1.721  1.00  1.15           H  
ATOM   6737  N   ILE A 452       9.443  21.914   3.667  1.00  1.37           N  
ATOM   6738  CA  ILE A 452      10.502  20.935   3.612  1.00  1.37           C  
ATOM   6739  C   ILE A 452      10.034  19.485   3.586  1.00  1.37           C  
ATOM   6740  O   ILE A 452      10.574  18.685   2.820  1.00  1.37           O  
ATOM   6741  CB  ILE A 452      11.449  21.152   4.803  1.00  1.37           C  
ATOM   6742  CG1 ILE A 452      12.246  22.396   4.620  1.00  1.37           C  
ATOM   6743  CG2 ILE A 452      12.267  20.053   5.058  1.00  1.37           C  
ATOM   6744  CD1 ILE A 452      12.975  22.801   5.832  1.00  1.37           C  
ATOM   6745  H   ILE A 452       9.456  22.587   4.436  1.00  1.37           H  
ATOM   6746  HA  ILE A 452      11.065  21.121   2.698  1.00  1.37           H  
ATOM   6747  HB  ILE A 452      10.835  21.315   5.680  1.00  1.37           H  
ATOM   6748 1HG1 ILE A 452      12.973  22.223   3.841  1.00  1.37           H  
ATOM   6749 2HG1 ILE A 452      11.592  23.196   4.310  1.00  1.37           H  
ATOM   6750 1HG2 ILE A 452      12.865  20.274   5.935  1.00  1.37           H  
ATOM   6751 2HG2 ILE A 452      11.661  19.176   5.240  1.00  1.37           H  
ATOM   6752 3HG2 ILE A 452      12.894  19.882   4.227  1.00  1.37           H  
ATOM   6753 1HD1 ILE A 452      13.546  23.701   5.627  1.00  1.37           H  
ATOM   6754 2HD1 ILE A 452      12.263  22.989   6.631  1.00  1.37           H  
ATOM   6755 3HD1 ILE A 452      13.648  22.005   6.126  1.00  1.37           H  
ATOM   6756  N   THR A 453       9.044  19.146   4.413  1.00  1.73           N  
ATOM   6757  CA  THR A 453       8.554  17.774   4.495  1.00  1.73           C  
ATOM   6758  C   THR A 453       7.343  17.433   3.578  1.00  1.73           C  
ATOM   6759  O   THR A 453       7.096  16.248   3.309  1.00  1.73           O  
ATOM   6760  CB  THR A 453       8.235  17.457   5.969  1.00  1.73           C  
ATOM   6761  OG1 THR A 453       7.222  18.346   6.438  1.00  1.73           O  
ATOM   6762  CG2 THR A 453       9.496  17.643   6.828  1.00  1.73           C  
ATOM   6763  H   THR A 453       8.657  19.860   5.034  1.00  1.73           H  
ATOM   6764  HA  THR A 453       9.372  17.119   4.201  1.00  1.73           H  
ATOM   6765  HB  THR A 453       7.884  16.430   6.054  1.00  1.73           H  
ATOM   6766  HG1 THR A 453       7.575  19.265   6.406  1.00  1.73           H  
ATOM   6767 1HG2 THR A 453       9.267  17.422   7.870  1.00  1.73           H  
ATOM   6768 2HG2 THR A 453      10.280  16.973   6.479  1.00  1.73           H  
ATOM   6769 3HG2 THR A 453       9.835  18.674   6.747  1.00  1.73           H  
ATOM   6770  N   THR A 454       6.653  18.451   3.034  1.00  2.28           N  
ATOM   6771  CA  THR A 454       5.461  18.286   2.179  1.00  2.28           C  
ATOM   6772  C   THR A 454       5.626  17.386   0.978  1.00  2.28           C  
ATOM   6773  O   THR A 454       4.675  16.729   0.571  1.00  2.28           O  
ATOM   6774  CB  THR A 454       4.910  19.624   1.647  1.00  2.28           C  
ATOM   6775  OG1 THR A 454       4.403  20.411   2.719  1.00  2.28           O  
ATOM   6776  CG2 THR A 454       3.811  19.365   0.633  1.00  2.28           C  
ATOM   6777  H   THR A 454       6.903  19.404   3.293  1.00  2.28           H  
ATOM   6778  HA  THR A 454       4.679  17.847   2.800  1.00  2.28           H  
ATOM   6779  HB  THR A 454       5.725  20.175   1.169  1.00  2.28           H  
ATOM   6780  HG1 THR A 454       5.051  20.406   3.431  1.00  2.28           H  
ATOM   6781 1HG2 THR A 454       3.439  20.315   0.256  1.00  2.28           H  
ATOM   6782 2HG2 THR A 454       4.208  18.775  -0.193  1.00  2.28           H  
ATOM   6783 3HG2 THR A 454       2.997  18.817   1.111  1.00  2.28           H  
ATOM   6784  N   LYS A 455       6.797  17.351   0.376  1.00  3.02           N  
ATOM   6785  CA  LYS A 455       6.975  16.550  -0.827  1.00  3.02           C  
ATOM   6786  C   LYS A 455       6.598  15.070  -0.617  1.00  3.02           C  
ATOM   6787  O   LYS A 455       6.238  14.390  -1.576  1.00  3.02           O  
ATOM   6788  CB  LYS A 455       8.401  16.661  -1.351  1.00  3.02           C  
ATOM   6789  CG  LYS A 455       8.625  15.979  -2.688  1.00  3.02           C  
ATOM   6790  CD  LYS A 455       7.848  16.680  -3.808  1.00  3.02           C  
ATOM   6791  CE  LYS A 455       8.127  16.030  -5.161  1.00  3.02           C  
ATOM   6792  NZ  LYS A 455       7.346  16.657  -6.265  1.00  3.02           N  
ATOM   6793  H   LYS A 455       7.560  17.899   0.751  1.00  3.02           H  
ATOM   6794  HA  LYS A 455       6.309  16.947  -1.594  1.00  3.02           H  
ATOM   6795 1HB  LYS A 455       8.690  17.705  -1.436  1.00  3.02           H  
ATOM   6796 2HB  LYS A 455       9.073  16.197  -0.650  1.00  3.02           H  
ATOM   6797 1HG  LYS A 455       9.694  15.992  -2.928  1.00  3.02           H  
ATOM   6798 2HG  LYS A 455       8.297  14.946  -2.630  1.00  3.02           H  
ATOM   6799 1HD  LYS A 455       6.779  16.628  -3.599  1.00  3.02           H  
ATOM   6800 2HD  LYS A 455       8.145  17.729  -3.851  1.00  3.02           H  
ATOM   6801 1HE  LYS A 455       9.179  16.125  -5.382  1.00  3.02           H  
ATOM   6802 2HE  LYS A 455       7.872  14.971  -5.106  1.00  3.02           H  
ATOM   6803 1HZ  LYS A 455       7.568  16.193  -7.134  1.00  3.02           H  
ATOM   6804 2HZ  LYS A 455       6.359  16.563  -6.075  1.00  3.02           H  
ATOM   6805 3HZ  LYS A 455       7.586  17.634  -6.334  1.00  3.02           H  
ATOM   6806  N   MET A 456       6.725  14.540   0.611  1.00  3.92           N  
ATOM   6807  CA  MET A 456       6.391  13.131   0.832  1.00  3.92           C  
ATOM   6808  C   MET A 456       4.913  12.874   1.170  1.00  3.92           C  
ATOM   6809  O   MET A 456       4.540  11.721   1.399  1.00  3.92           O  
ATOM   6810  CB  MET A 456       7.227  12.519   1.949  1.00  3.92           C  
ATOM   6811  CG  MET A 456       8.715  12.411   1.700  1.00  3.92           C  
ATOM   6812  SD  MET A 456       9.175  11.341   0.356  1.00  3.92           S  
ATOM   6813  CE  MET A 456       9.521  12.551  -0.902  1.00  3.92           C  
ATOM   6814  H   MET A 456       6.995  15.125   1.404  1.00  3.92           H  
ATOM   6815  HA  MET A 456       6.606  12.589  -0.088  1.00  3.92           H  
ATOM   6816 1HB  MET A 456       7.099  13.119   2.851  1.00  3.92           H  
ATOM   6817 2HB  MET A 456       6.856  11.523   2.172  1.00  3.92           H  
ATOM   6818 1HG  MET A 456       9.115  13.395   1.511  1.00  3.92           H  
ATOM   6819 2HG  MET A 456       9.171  12.010   2.589  1.00  3.92           H  
ATOM   6820 1HE  MET A 456       9.824  12.051  -1.818  1.00  3.92           H  
ATOM   6821 2HE  MET A 456       8.634  13.136  -1.092  1.00  3.92           H  
ATOM   6822 3HE  MET A 456      10.326  13.202  -0.566  1.00  3.92           H  
ATOM   6823  N   LEU A 457       4.084  13.918   1.251  1.00  4.84           N  
ATOM   6824  CA  LEU A 457       2.685  13.717   1.628  1.00  4.84           C  
ATOM   6825  C   LEU A 457       1.820  14.935   1.309  1.00  4.84           C  
ATOM   6826  O   LEU A 457       1.118  14.946   0.296  1.00  4.84           O  
ATOM   6827  OXT LEU A 457       1.584  15.736   2.214  1.00  4.84           O  
ATOM   6828  CB  LEU A 457       2.585  13.400   3.132  1.00  4.84           C  
ATOM   6829  CG  LEU A 457       1.174  13.141   3.680  1.00  4.84           C  
ATOM   6830  CD1 LEU A 457       0.625  11.860   3.061  1.00  4.84           C  
ATOM   6831  CD2 LEU A 457       1.240  13.025   5.198  1.00  4.84           C  
ATOM   6832  H   LEU A 457       4.414  14.858   1.034  1.00  4.84           H  
ATOM   6833  HA  LEU A 457       2.299  12.869   1.064  1.00  4.84           H  
ATOM   6834 1HB  LEU A 457       3.179  12.517   3.350  1.00  4.84           H  
ATOM   6835 2HB  LEU A 457       3.007  14.238   3.687  1.00  4.84           H  
ATOM   6836  HG  LEU A 457       0.514  13.964   3.405  1.00  4.84           H  
ATOM   6837 1HD1 LEU A 457      -0.378  11.672   3.443  1.00  4.84           H  
ATOM   6838 2HD1 LEU A 457       0.587  11.967   1.978  1.00  4.84           H  
ATOM   6839 3HD1 LEU A 457       1.276  11.025   3.321  1.00  4.84           H  
ATOM   6840 1HD2 LEU A 457       0.240  12.839   5.593  1.00  4.84           H  
ATOM   6841 2HD2 LEU A 457       1.897  12.198   5.469  1.00  4.84           H  
ATOM   6842 3HD2 LEU A 457       1.630  13.952   5.618  1.00  4.84           H  
TER    6843
ENDMDL

