REMARK ID 697894 DOMAINID 688390 MODEL 1 LOC105039612
MODEL     1
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  
ENDMDL

REMARK ID 697894 DOMAINID 688390 MODEL 2 LOC105039612
MODEL     2
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  
ENDMDL

REMARK ID 697894 DOMAINID 688390 MODEL 3 LOC105039612
MODEL     3
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  
ENDMDL

REMARK ID 697894 DOMAINID 688390 MODEL 4 LOC105039612
MODEL     4
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  
ENDMDL

REMARK ID 697894 DOMAINID 688390 MODEL 5 LOC105039612
MODEL     5
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  
ENDMDL

