REMARK ID 52418 DOMAINID 51170 MODEL 1 2021-01-16_00000054_1_11
MODEL     1
ATOM      1  N   MET A   1      -1.758   3.672   1.242  1.00  5.25           N  
ATOM      2  CA  MET A   1      -0.881   2.570   0.866  1.00  5.25           C  
ATOM      3  C   MET A   1       0.547   3.046   0.681  1.00  5.25           C  
ATOM      4  O   MET A   1       0.818   3.956  -0.103  1.00  5.25           O  
ATOM      5  CB  MET A   1      -1.388   1.902  -0.409  1.00  5.25           C  
ATOM      6  CG  MET A   1      -0.558   0.718  -0.871  1.00  5.25           C  
ATOM      7  SD  MET A   1      -1.239  -0.078  -2.330  1.00  5.25           S  
ATOM      8  CE  MET A   1      -2.616  -0.911  -1.559  1.00  5.25           C  
ATOM      9 1H   MET A   1      -2.626   3.305   1.604  1.00  5.25           H  
ATOM     10 2H   MET A   1      -1.305   4.231   1.950  1.00  5.25           H  
ATOM     11 3H   MET A   1      -1.944   4.243   0.431  1.00  5.25           H  
ATOM     12  HA  MET A   1      -0.882   1.836   1.672  1.00  5.25           H  
ATOM     13 1HB  MET A   1      -2.410   1.560  -0.260  1.00  5.25           H  
ATOM     14 2HB  MET A   1      -1.402   2.631  -1.219  1.00  5.25           H  
ATOM     15 1HG  MET A   1       0.453   1.046  -1.096  1.00  5.25           H  
ATOM     16 2HG  MET A   1      -0.499  -0.020  -0.072  1.00  5.25           H  
ATOM     17 1HE  MET A   1      -3.157  -1.485  -2.298  1.00  5.25           H  
ATOM     18 2HE  MET A   1      -2.246  -1.577  -0.789  1.00  5.25           H  
ATOM     19 3HE  MET A   1      -3.281  -0.176  -1.111  1.00  5.25           H  
ATOM     20  N   ALA A   2       1.473   2.434   1.410  1.00  4.20           N  
ATOM     21  CA  ALA A   2       2.871   2.812   1.281  1.00  4.20           C  
ATOM     22  C   ALA A   2       3.343   2.513  -0.136  1.00  4.20           C  
ATOM     23  O   ALA A   2       2.935   1.487  -0.703  1.00  4.20           O  
ATOM     24  CB  ALA A   2       3.734   2.050   2.270  1.00  4.20           C  
ATOM     25  H   ALA A   2       1.216   1.693   2.050  1.00  4.20           H  
ATOM     26  HA  ALA A   2       2.947   3.870   1.495  1.00  4.20           H  
ATOM     27 1HB  ALA A   2       4.774   2.357   2.160  1.00  4.20           H  
ATOM     28 2HB  ALA A   2       3.400   2.259   3.286  1.00  4.20           H  
ATOM     29 3HB  ALA A   2       3.653   0.982   2.072  1.00  4.20           H  
ATOM     30  N   PRO A   3       4.217   3.337  -0.735  1.00  3.14           N  
ATOM     31  CA  PRO A   3       4.753   3.075  -2.038  1.00  3.14           C  
ATOM     32  C   PRO A   3       5.304   1.673  -2.032  1.00  3.14           C  
ATOM     33  O   PRO A   3       6.069   1.305  -1.134  1.00  3.14           O  
ATOM     34  CB  PRO A   3       5.850   4.130  -2.162  1.00  3.14           C  
ATOM     35  CG  PRO A   3       5.344   5.279  -1.311  1.00  3.14           C  
ATOM     36  CD  PRO A   3       4.666   4.608  -0.125  1.00  3.14           C  
ATOM     37  HA  PRO A   3       3.974   3.209  -2.790  1.00  3.14           H  
ATOM     38 1HB  PRO A   3       6.808   3.719  -1.814  1.00  3.14           H  
ATOM     39 2HB  PRO A   3       5.984   4.404  -3.220  1.00  3.14           H  
ATOM     40 1HG  PRO A   3       6.181   5.931  -1.015  1.00  3.14           H  
ATOM     41 2HG  PRO A   3       4.648   5.900  -1.897  1.00  3.14           H  
ATOM     42 1HD  PRO A   3       5.367   4.431   0.702  1.00  3.14           H  
ATOM     43 2HD  PRO A   3       3.816   5.246   0.157  1.00  3.14           H  
ATOM     44  N   THR A   4       4.898   0.899  -3.016  1.00  2.23           N  
ATOM     45  CA  THR A   4       5.318  -0.477  -3.140  1.00  2.23           C  
ATOM     46  C   THR A   4       5.626  -0.798  -4.579  1.00  2.23           C  
ATOM     47  O   THR A   4       4.725  -1.162  -5.323  1.00  2.23           O  
ATOM     48  CB  THR A   4       4.211  -1.410  -2.639  1.00  2.23           C  
ATOM     49  OG1 THR A   4       3.869  -1.081  -1.263  1.00  2.23           O  
ATOM     50  CG2 THR A   4       4.683  -2.860  -2.734  1.00  2.23           C  
ATOM     51  H   THR A   4       4.294   1.311  -3.722  1.00  2.23           H  
ATOM     52  HA  THR A   4       6.220  -0.631  -2.550  1.00  2.23           H  
ATOM     53  HB  THR A   4       3.324  -1.279  -3.258  1.00  2.23           H  
ATOM     54  HG1 THR A   4       3.547  -0.134  -1.188  1.00  2.23           H  
ATOM     55 1HG2 THR A   4       3.912  -3.527  -2.386  1.00  2.23           H  
ATOM     56 2HG2 THR A   4       4.927  -3.095  -3.774  1.00  2.23           H  
ATOM     57 3HG2 THR A   4       5.570  -2.990  -2.117  1.00  2.23           H  
ATOM     58  N   ALA A   5       6.881  -0.722  -4.972  1.00  1.57           N  
ATOM     59  CA  ALA A   5       7.201  -0.928  -6.380  1.00  1.57           C  
ATOM     60  C   ALA A   5       7.008  -2.366  -6.789  1.00  1.57           C  
ATOM     61  O   ALA A   5       7.216  -3.284  -5.990  1.00  1.57           O  
ATOM     62  CB  ALA A   5       8.631  -0.520  -6.689  1.00  1.57           C  
ATOM     63  H   ALA A   5       7.600  -0.466  -4.311  1.00  1.57           H  
ATOM     64  HA  ALA A   5       6.522  -0.313  -6.976  1.00  1.57           H  
ATOM     65 1HB  ALA A   5       8.815  -0.666  -7.759  1.00  1.57           H  
ATOM     66 2HB  ALA A   5       8.773   0.529  -6.435  1.00  1.57           H  
ATOM     67 3HB  ALA A   5       9.318  -1.133  -6.114  1.00  1.57           H  
ATOM     68  N   VAL A   6       6.689  -2.554  -8.056  1.00  1.14           N  
ATOM     69  CA  VAL A   6       6.643  -3.878  -8.643  1.00  1.14           C  
ATOM     70  C   VAL A   6       7.651  -3.903  -9.773  1.00  1.14           C  
ATOM     71  O   VAL A   6       7.787  -2.931 -10.511  1.00  1.14           O  
ATOM     72  CB  VAL A   6       5.244  -4.210  -9.182  1.00  1.14           C  
ATOM     73  CG1 VAL A   6       4.892  -3.216 -10.170  1.00  1.14           C  
ATOM     74  CG2 VAL A   6       5.243  -5.608  -9.808  1.00  1.14           C  
ATOM     75  H   VAL A   6       6.480  -1.738  -8.637  1.00  1.14           H  
ATOM     76  HA  VAL A   6       6.924  -4.617  -7.894  1.00  1.14           H  
ATOM     77  HB  VAL A   6       4.519  -4.162  -8.368  1.00  1.14           H  
ATOM     78 1HG1 VAL A   6       3.917  -3.405 -10.577  1.00  1.14           H  
ATOM     79 2HG1 VAL A   6       4.912  -2.243  -9.724  1.00  1.14           H  
ATOM     80 3HG1 VAL A   6       5.626  -3.276 -10.933  1.00  1.14           H  
ATOM     81 1HG2 VAL A   6       4.273  -5.838 -10.178  1.00  1.14           H  
ATOM     82 2HG2 VAL A   6       5.952  -5.651 -10.634  1.00  1.14           H  
ATOM     83 3HG2 VAL A   6       5.519  -6.345  -9.054  1.00  1.14           H  
ATOM     84  N   ARG A   7       8.407  -4.980  -9.851  1.00  0.89           N  
ATOM     85  CA  ARG A   7       9.419  -5.139 -10.882  1.00  0.89           C  
ATOM     86  C   ARG A   7       9.265  -6.500 -11.533  1.00  0.89           C  
ATOM     87  O   ARG A   7       8.733  -7.434 -10.915  1.00  0.89           O  
ATOM     88  CB  ARG A   7      10.806  -4.997 -10.295  1.00  0.89           C  
ATOM     89  CG  ARG A   7      11.134  -3.625  -9.718  1.00  0.89           C  
ATOM     90  CD  ARG A   7      12.442  -3.653  -9.081  1.00  0.89           C  
ATOM     91  NE  ARG A   7      12.818  -2.385  -8.483  1.00  0.89           N  
ATOM     92  CZ  ARG A   7      13.499  -1.446  -9.150  1.00  0.89           C  
ATOM     93  NH1 ARG A   7      13.823  -1.693 -10.381  1.00  0.89           N  
ATOM     94  NH2 ARG A   7      13.835  -0.305  -8.579  1.00  0.89           N  
ATOM     95  H   ARG A   7       8.258  -5.727  -9.191  1.00  0.89           H  
ATOM     96  HA  ARG A   7       9.291  -4.367 -11.631  1.00  0.89           H  
ATOM     97 1HB  ARG A   7      10.951  -5.738  -9.511  1.00  0.89           H  
ATOM     98 2HB  ARG A   7      11.545  -5.208 -11.078  1.00  0.89           H  
ATOM     99 1HG  ARG A   7      11.152  -2.887 -10.526  1.00  0.89           H  
ATOM    100 2HG  ARG A   7      10.393  -3.336  -8.975  1.00  0.89           H  
ATOM    101 1HD  ARG A   7      12.454  -4.418  -8.304  1.00  0.89           H  
ATOM    102 2HD  ARG A   7      13.171  -3.898  -9.846  1.00  0.89           H  
ATOM    103  HE  ARG A   7      12.563  -2.206  -7.521  1.00  0.89           H  
ATOM    104 1HH1 ARG A   7      13.546  -2.570 -10.791  1.00  0.89           H  
ATOM    105 2HH1 ARG A   7      14.350  -1.010 -10.940  1.00  0.89           H  
ATOM    106 1HH2 ARG A   7      13.580  -0.125  -7.620  1.00  0.89           H  
ATOM    107 2HH2 ARG A   7      14.353   0.388  -9.106  1.00  0.89           H  
ATOM    108  N   GLY A   8       9.735  -6.640 -12.762  1.00  0.74           N  
ATOM    109  CA  GLY A   8       9.644  -7.951 -13.369  1.00  0.74           C  
ATOM    110  C   GLY A   8      10.558  -8.823 -12.555  1.00  0.74           C  
ATOM    111  O   GLY A   8      11.503  -8.320 -11.950  1.00  0.74           O  
ATOM    112  H   GLY A   8      10.196  -5.868 -13.246  1.00  0.74           H  
ATOM    113 1HA  GLY A   8       8.623  -8.322 -13.325  1.00  0.74           H  
ATOM    114 2HA  GLY A   8       9.938  -7.927 -14.412  1.00  0.74           H  
ATOM    115  N   GLY A   9      10.267 -10.100 -12.462  1.00  0.67           N  
ATOM    116  CA  GLY A   9      11.125 -10.997 -11.698  1.00  0.67           C  
ATOM    117  C   GLY A   9      10.669 -11.119 -10.234  1.00  0.67           C  
ATOM    118  O   GLY A   9      11.081 -12.041  -9.527  1.00  0.67           O  
ATOM    119  H   GLY A   9       9.447 -10.462 -12.951  1.00  0.67           H  
ATOM    120 1HA  GLY A   9      11.139 -11.973 -12.173  1.00  0.67           H  
ATOM    121 2HA  GLY A   9      12.151 -10.628 -11.727  1.00  0.67           H  
ATOM    122  N   ASN A  10       9.774 -10.222  -9.791  1.00  0.65           N  
ATOM    123  CA  ASN A  10       9.265 -10.254  -8.423  1.00  0.65           C  
ATOM    124  C   ASN A  10       8.014 -11.115  -8.403  1.00  0.65           C  
ATOM    125  O   ASN A  10       7.556 -11.545  -9.459  1.00  0.65           O  
ATOM    126  CB  ASN A  10       8.997  -8.846  -7.907  1.00  0.65           C  
ATOM    127  CG  ASN A  10       9.056  -8.735  -6.347  1.00  0.65           C  
ATOM    128  OD1 ASN A  10       8.765  -9.691  -5.617  1.00  0.65           O  
ATOM    129  ND2 ASN A  10       9.438  -7.585  -5.849  1.00  0.65           N  
ATOM    130  H   ASN A  10       9.462  -9.461 -10.398  1.00  0.65           H  
ATOM    131  HA  ASN A  10      10.006 -10.729  -7.778  1.00  0.65           H  
ATOM    132 1HB  ASN A  10       9.729  -8.160  -8.341  1.00  0.65           H  
ATOM    133 2HB  ASN A  10       8.011  -8.524  -8.249  1.00  0.65           H  
ATOM    134 1HD2 ASN A  10       9.496  -7.465  -4.857  1.00  0.65           H  
ATOM    135 2HD2 ASN A  10       9.682  -6.831  -6.451  1.00  0.65           H  
ATOM    136  N   VAL A  11       7.478 -11.387  -7.220  1.00  0.66           N  
ATOM    137  CA  VAL A  11       6.309 -12.250  -7.112  1.00  0.66           C  
ATOM    138  C   VAL A  11       5.011 -11.495  -6.948  1.00  0.66           C  
ATOM    139  O   VAL A  11       4.904 -10.590  -6.119  1.00  0.66           O  
ATOM    140  CB  VAL A  11       6.428 -13.191  -5.915  1.00  0.66           C  
ATOM    141  CG1 VAL A  11       5.221 -14.050  -5.823  1.00  0.66           C  
ATOM    142  CG2 VAL A  11       7.549 -14.010  -6.065  1.00  0.66           C  
ATOM    143  H   VAL A  11       7.900 -10.987  -6.394  1.00  0.66           H  
ATOM    144  HA  VAL A  11       6.249 -12.850  -8.015  1.00  0.66           H  
ATOM    145  HB  VAL A  11       6.511 -12.607  -5.001  1.00  0.66           H  
ATOM    146 1HG1 VAL A  11       5.332 -14.713  -4.980  1.00  0.66           H  
ATOM    147 2HG1 VAL A  11       4.332 -13.456  -5.694  1.00  0.66           H  
ATOM    148 3HG1 VAL A  11       5.130 -14.637  -6.737  1.00  0.66           H  
ATOM    149 1HG2 VAL A  11       7.629 -14.685  -5.214  1.00  0.66           H  
ATOM    150 2HG2 VAL A  11       7.403 -14.580  -6.980  1.00  0.66           H  
ATOM    151 3HG2 VAL A  11       8.446 -13.393  -6.135  1.00  0.66           H  
ATOM    152  N   LEU A  12       4.028 -11.868  -7.748  1.00  0.69           N  
ATOM    153  CA  LEU A  12       2.723 -11.269  -7.626  1.00  0.69           C  
ATOM    154  C   LEU A  12       1.832 -12.362  -7.033  1.00  0.69           C  
ATOM    155  O   LEU A  12       1.913 -13.536  -7.428  1.00  0.69           O  
ATOM    156  CB  LEU A  12       2.231 -10.792  -8.978  1.00  0.69           C  
ATOM    157  CG  LEU A  12       1.142  -9.808  -8.933  1.00  0.69           C  
ATOM    158  CD1 LEU A  12       1.687  -8.587  -8.378  1.00  0.69           C  
ATOM    159  CD2 LEU A  12       0.572  -9.542 -10.332  1.00  0.69           C  
ATOM    160  H   LEU A  12       4.197 -12.608  -8.420  1.00  0.69           H  
ATOM    161  HA  LEU A  12       2.757 -10.429  -6.932  1.00  0.69           H  
ATOM    162 1HB  LEU A  12       3.034 -10.351  -9.477  1.00  0.69           H  
ATOM    163 2HB  LEU A  12       1.889 -11.644  -9.542  1.00  0.69           H  
ATOM    164  HG  LEU A  12       0.392 -10.132  -8.260  1.00  0.69           H  
ATOM    165 1HD1 LEU A  12       0.892  -7.920  -8.333  1.00  0.69           H  
ATOM    166 2HD1 LEU A  12       2.084  -8.771  -7.382  1.00  0.69           H  
ATOM    167 3HD1 LEU A  12       2.477  -8.202  -9.021  1.00  0.69           H  
ATOM    168 1HD2 LEU A  12      -0.205  -8.789 -10.281  1.00  0.69           H  
ATOM    169 2HD2 LEU A  12       1.364  -9.187 -10.988  1.00  0.69           H  
ATOM    170 3HD2 LEU A  12       0.153 -10.452 -10.727  1.00  0.69           H  
ATOM    171  N   PHE A  13       0.999 -11.997  -6.075  1.00  0.73           N  
ATOM    172  CA  PHE A  13       0.188 -12.986  -5.381  1.00  0.73           C  
ATOM    173  C   PHE A  13      -1.294 -12.824  -5.645  1.00  0.73           C  
ATOM    174  O   PHE A  13      -1.787 -11.713  -5.816  1.00  0.73           O  
ATOM    175  CB  PHE A  13       0.431 -12.848  -3.885  1.00  0.73           C  
ATOM    176  CG  PHE A  13       1.830 -13.111  -3.464  1.00  0.73           C  
ATOM    177  CD1 PHE A  13       2.766 -12.094  -3.527  1.00  0.73           C  
ATOM    178  CD2 PHE A  13       2.213 -14.338  -2.975  1.00  0.73           C  
ATOM    179  CE1 PHE A  13       4.059 -12.293  -3.107  1.00  0.73           C  
ATOM    180  CE2 PHE A  13       3.510 -14.551  -2.552  1.00  0.73           C  
ATOM    181  CZ  PHE A  13       4.435 -13.523  -2.614  1.00  0.73           C  
ATOM    182  H   PHE A  13       0.957 -11.020  -5.793  1.00  0.73           H  
ATOM    183  HA  PHE A  13       0.486 -13.982  -5.707  1.00  0.73           H  
ATOM    184 1HB  PHE A  13       0.172 -11.843  -3.566  1.00  0.73           H  
ATOM    185 2HB  PHE A  13      -0.215 -13.530  -3.355  1.00  0.73           H  
ATOM    186  HD1 PHE A  13       2.465 -11.116  -3.914  1.00  0.73           H  
ATOM    187  HD2 PHE A  13       1.476 -15.138  -2.920  1.00  0.73           H  
ATOM    188  HE1 PHE A  13       4.779 -11.471  -3.169  1.00  0.73           H  
ATOM    189  HE2 PHE A  13       3.804 -15.523  -2.164  1.00  0.73           H  
ATOM    190  HZ  PHE A  13       5.458 -13.687  -2.280  1.00  0.73           H  
ATOM    191  N   SER A  14      -2.018 -13.932  -5.621  1.00  0.77           N  
ATOM    192  CA  SER A  14      -3.468 -13.894  -5.759  1.00  0.77           C  
ATOM    193  C   SER A  14      -4.069 -14.959  -4.881  1.00  0.77           C  
ATOM    194  O   SER A  14      -3.365 -15.793  -4.306  1.00  0.77           O  
ATOM    195  CB  SER A  14      -3.930 -14.198  -7.172  1.00  0.77           C  
ATOM    196  OG  SER A  14      -3.724 -15.567  -7.468  1.00  0.77           O  
ATOM    197  H   SER A  14      -1.546 -14.834  -5.530  1.00  0.77           H  
ATOM    198  HA  SER A  14      -3.841 -12.915  -5.446  1.00  0.77           H  
ATOM    199 1HB  SER A  14      -4.984 -13.952  -7.271  1.00  0.77           H  
ATOM    200 2HB  SER A  14      -3.407 -13.588  -7.860  1.00  0.77           H  
ATOM    201  HG  SER A  14      -2.762 -15.711  -7.399  1.00  0.77           H  
ATOM    202  N   ALA A  15      -5.385 -14.998  -4.847  1.00  0.81           N  
ATOM    203  CA  ALA A  15      -6.114 -16.012  -4.104  1.00  0.81           C  
ATOM    204  C   ALA A  15      -5.794 -17.435  -4.596  1.00  0.81           C  
ATOM    205  O   ALA A  15      -6.053 -18.408  -3.885  1.00  0.81           O  
ATOM    206  CB  ALA A  15      -7.601 -15.751  -4.226  1.00  0.81           C  
ATOM    207  H   ALA A  15      -5.906 -14.287  -5.342  1.00  0.81           H  
ATOM    208  HA  ALA A  15      -5.819 -15.942  -3.057  1.00  0.81           H  
ATOM    209 1HB  ALA A  15      -8.146 -16.493  -3.644  1.00  0.81           H  
ATOM    210 2HB  ALA A  15      -7.829 -14.754  -3.850  1.00  0.81           H  
ATOM    211 3HB  ALA A  15      -7.895 -15.822  -5.271  1.00  0.81           H  
ATOM    212  N   SER A  16      -5.314 -17.563  -5.843  1.00  0.82           N  
ATOM    213  CA  SER A  16      -5.034 -18.857  -6.443  1.00  0.82           C  
ATOM    214  C   SER A  16      -3.573 -19.323  -6.317  1.00  0.82           C  
ATOM    215  O   SER A  16      -3.234 -20.406  -6.799  1.00  0.82           O  
ATOM    216  CB  SER A  16      -5.433 -18.820  -7.905  1.00  0.82           C  
ATOM    217  OG  SER A  16      -4.618 -17.941  -8.652  1.00  0.82           O  
ATOM    218  H   SER A  16      -5.063 -16.740  -6.387  1.00  0.82           H  
ATOM    219  HA  SER A  16      -5.659 -19.596  -5.942  1.00  0.82           H  
ATOM    220 1HB  SER A  16      -5.372 -19.821  -8.327  1.00  0.82           H  
ATOM    221 2HB  SER A  16      -6.470 -18.497  -7.980  1.00  0.82           H  
ATOM    222  HG  SER A  16      -4.530 -17.109  -8.150  1.00  0.82           H  
ATOM    223  N   GLY A  17      -2.694 -18.509  -5.713  1.00  0.80           N  
ATOM    224  CA  GLY A  17      -1.276 -18.885  -5.632  1.00  0.80           C  
ATOM    225  C   GLY A  17      -0.323 -17.725  -5.947  1.00  0.80           C  
ATOM    226  O   GLY A  17      -0.668 -16.549  -5.792  1.00  0.80           O  
ATOM    227  H   GLY A  17      -3.012 -17.634  -5.299  1.00  0.80           H  
ATOM    228 1HA  GLY A  17      -1.065 -19.265  -4.633  1.00  0.80           H  
ATOM    229 2HA  GLY A  17      -1.080 -19.704  -6.323  1.00  0.80           H  
ATOM    230  N   ARG A  18       0.915 -18.052  -6.340  1.00  0.77           N  
ATOM    231  CA  ARG A  18       1.896 -16.996  -6.608  1.00  0.77           C  
ATOM    232  C   ARG A  18       2.686 -17.256  -7.883  1.00  0.77           C  
ATOM    233  O   ARG A  18       3.042 -18.405  -8.174  1.00  0.77           O  
ATOM    234  CB  ARG A  18       2.896 -16.907  -5.478  1.00  0.77           C  
ATOM    235  CG  ARG A  18       3.825 -18.101  -5.357  1.00  0.77           C  
ATOM    236  CD  ARG A  18       4.780 -17.966  -4.220  1.00  0.77           C  
ATOM    237  NE  ARG A  18       5.696 -19.103  -4.153  1.00  0.77           N  
ATOM    238  CZ  ARG A  18       6.625 -19.295  -3.193  1.00  0.77           C  
ATOM    239  NH1 ARG A  18       6.758 -18.423  -2.219  1.00  0.77           N  
ATOM    240  NH2 ARG A  18       7.403 -20.362  -3.234  1.00  0.77           N  
ATOM    241  H   ARG A  18       1.172 -19.023  -6.462  1.00  0.77           H  
ATOM    242  HA  ARG A  18       1.378 -16.043  -6.715  1.00  0.77           H  
ATOM    243 1HB  ARG A  18       3.475 -16.032  -5.601  1.00  0.77           H  
ATOM    244 2HB  ARG A  18       2.362 -16.814  -4.539  1.00  0.77           H  
ATOM    245 1HG  ARG A  18       3.235 -19.004  -5.204  1.00  0.77           H  
ATOM    246 2HG  ARG A  18       4.404 -18.197  -6.279  1.00  0.77           H  
ATOM    247 1HD  ARG A  18       5.370 -17.060  -4.345  1.00  0.77           H  
ATOM    248 2HD  ARG A  18       4.229 -17.914  -3.283  1.00  0.77           H  
ATOM    249  HE  ARG A  18       5.629 -19.801  -4.883  1.00  0.77           H  
ATOM    250 1HH1 ARG A  18       6.164 -17.608  -2.187  1.00  0.77           H  
ATOM    251 2HH1 ARG A  18       7.454 -18.571  -1.502  1.00  0.77           H  
ATOM    252 1HH2 ARG A  18       7.304 -21.033  -3.985  1.00  0.77           H  
ATOM    253 2HH2 ARG A  18       8.100 -20.507  -2.519  1.00  0.77           H  
ATOM    254  N   CYS A  19       2.991 -16.180  -8.608  1.00  0.73           N  
ATOM    255  CA  CYS A  19       3.764 -16.259  -9.847  1.00  0.73           C  
ATOM    256  C   CYS A  19       4.775 -15.133  -9.977  1.00  0.73           C  
ATOM    257  O   CYS A  19       4.638 -14.088  -9.350  1.00  0.73           O  
ATOM    258  CB  CYS A  19       2.833 -16.193 -11.036  1.00  0.73           C  
ATOM    259  SG  CYS A  19       1.598 -17.465 -11.101  1.00  0.73           S  
ATOM    260  H   CYS A  19       2.657 -15.271  -8.291  1.00  0.73           H  
ATOM    261  HA  CYS A  19       4.296 -17.212  -9.859  1.00  0.73           H  
ATOM    262 1HB  CYS A  19       2.320 -15.256 -11.003  1.00  0.73           H  
ATOM    263 2HB  CYS A  19       3.408 -16.222 -11.959  1.00  0.73           H  
ATOM    264  N   THR A  20       5.730 -15.298 -10.885  1.00  0.69           N  
ATOM    265  CA  THR A  20       6.677 -14.228 -11.178  1.00  0.69           C  
ATOM    266  C   THR A  20       6.127 -13.240 -12.223  1.00  0.69           C  
ATOM    267  O   THR A  20       5.546 -13.644 -13.229  1.00  0.69           O  
ATOM    268  CB  THR A  20       8.039 -14.778 -11.645  1.00  0.69           C  
ATOM    269  OG1 THR A  20       8.684 -15.554 -10.599  1.00  0.69           O  
ATOM    270  CG2 THR A  20       8.935 -13.686 -11.984  1.00  0.69           C  
ATOM    271  H   THR A  20       5.803 -16.180 -11.381  1.00  0.69           H  
ATOM    272  HA  THR A  20       6.853 -13.681 -10.259  1.00  0.69           H  
ATOM    273  HB  THR A  20       7.887 -15.414 -12.516  1.00  0.69           H  
ATOM    274  HG1 THR A  20       8.139 -16.333 -10.373  1.00  0.69           H  
ATOM    275 1HG2 THR A  20       9.878 -14.087 -12.307  1.00  0.69           H  
ATOM    276 2HG2 THR A  20       8.520 -13.083 -12.770  1.00  0.69           H  
ATOM    277 3HG2 THR A  20       9.066 -13.091 -11.102  1.00  0.69           H  
ATOM    278  N   VAL A  21       6.286 -11.945 -11.956  1.00  0.67           N  
ATOM    279  CA  VAL A  21       5.855 -10.887 -12.873  1.00  0.67           C  
ATOM    280  C   VAL A  21       6.760 -10.862 -14.101  1.00  0.67           C  
ATOM    281  O   VAL A  21       7.982 -10.912 -13.958  1.00  0.67           O  
ATOM    282  CB  VAL A  21       5.901  -9.508 -12.180  1.00  0.67           C  
ATOM    283  CG1 VAL A  21       5.565  -8.421 -13.156  1.00  0.67           C  
ATOM    284  CG2 VAL A  21       4.952  -9.501 -11.061  1.00  0.67           C  
ATOM    285  H   VAL A  21       6.750 -11.698 -11.083  1.00  0.67           H  
ATOM    286  HA  VAL A  21       4.835 -11.090 -13.180  1.00  0.67           H  
ATOM    287  HB  VAL A  21       6.912  -9.325 -11.802  1.00  0.67           H  
ATOM    288 1HG1 VAL A  21       5.606  -7.456 -12.652  1.00  0.67           H  
ATOM    289 2HG1 VAL A  21       6.275  -8.437 -13.972  1.00  0.67           H  
ATOM    290 3HG1 VAL A  21       4.570  -8.592 -13.538  1.00  0.67           H  
ATOM    291 1HG2 VAL A  21       4.984  -8.539 -10.557  1.00  0.67           H  
ATOM    292 2HG2 VAL A  21       3.951  -9.682 -11.453  1.00  0.67           H  
ATOM    293 3HG2 VAL A  21       5.228 -10.292 -10.356  1.00  0.67           H  
ATOM    294  N   GLY A  22       6.192 -10.786 -15.309  1.00  0.68           N  
ATOM    295  CA  GLY A  22       7.015 -10.779 -16.509  1.00  0.68           C  
ATOM    296  C   GLY A  22       7.477  -9.376 -16.884  1.00  0.68           C  
ATOM    297  O   GLY A  22       8.613  -8.986 -16.599  1.00  0.68           O  
ATOM    298  H   GLY A  22       5.186 -10.738 -15.445  1.00  0.68           H  
ATOM    299 1HA  GLY A  22       7.864 -11.435 -16.379  1.00  0.68           H  
ATOM    300 2HA  GLY A  22       6.438 -11.194 -17.330  1.00  0.68           H  
ATOM    301  N   PHE A  23       6.611  -8.627 -17.564  1.00  0.70           N  
ATOM    302  CA  PHE A  23       7.019  -7.295 -18.035  1.00  0.70           C  
ATOM    303  C   PHE A  23       5.998  -6.187 -17.766  1.00  0.70           C  
ATOM    304  O   PHE A  23       4.805  -6.442 -17.605  1.00  0.70           O  
ATOM    305  CB  PHE A  23       7.309  -7.302 -19.532  1.00  0.70           C  
ATOM    306  CG  PHE A  23       8.317  -8.268 -19.999  1.00  0.70           C  
ATOM    307  CD1 PHE A  23       7.935  -9.542 -20.386  1.00  0.70           C  
ATOM    308  CD2 PHE A  23       9.635  -7.923 -20.064  1.00  0.70           C  
ATOM    309  CE1 PHE A  23       8.864 -10.442 -20.826  1.00  0.70           C  
ATOM    310  CE2 PHE A  23      10.565  -8.817 -20.494  1.00  0.70           C  
ATOM    311  CZ  PHE A  23      10.185 -10.086 -20.881  1.00  0.70           C  
ATOM    312  H   PHE A  23       5.680  -9.009 -17.726  1.00  0.70           H  
ATOM    313  HA  PHE A  23       7.938  -7.019 -17.514  1.00  0.70           H  
ATOM    314 1HB  PHE A  23       6.385  -7.472 -20.083  1.00  0.70           H  
ATOM    315 2HB  PHE A  23       7.665  -6.325 -19.785  1.00  0.70           H  
ATOM    316  HD1 PHE A  23       6.883  -9.820 -20.338  1.00  0.70           H  
ATOM    317  HD2 PHE A  23       9.937  -6.921 -19.761  1.00  0.70           H  
ATOM    318  HE1 PHE A  23       8.553 -11.434 -21.128  1.00  0.70           H  
ATOM    319  HE2 PHE A  23      11.596  -8.517 -20.532  1.00  0.70           H  
ATOM    320  HZ  PHE A  23      10.929 -10.798 -21.228  1.00  0.70           H  
ATOM    321  N   ASN A  24       6.489  -4.947 -17.744  1.00  0.75           N  
ATOM    322  CA  ASN A  24       5.671  -3.735 -17.599  1.00  0.75           C  
ATOM    323  C   ASN A  24       5.244  -3.181 -18.930  1.00  0.75           C  
ATOM    324  O   ASN A  24       6.089  -2.984 -19.806  1.00  0.75           O  
ATOM    325  CB  ASN A  24       6.398  -2.627 -16.916  1.00  0.75           C  
ATOM    326  CG  ASN A  24       5.497  -1.472 -16.567  1.00  0.75           C  
ATOM    327  OD1 ASN A  24       4.288  -1.605 -16.340  1.00  0.75           O  
ATOM    328  ND2 ASN A  24       6.076  -0.336 -16.486  1.00  0.75           N  
ATOM    329  H   ASN A  24       7.487  -4.830 -17.852  1.00  0.75           H  
ATOM    330  HA  ASN A  24       4.766  -3.982 -17.039  1.00  0.75           H  
ATOM    331 1HB  ASN A  24       6.916  -2.966 -16.100  1.00  0.75           H  
ATOM    332 2HB  ASN A  24       7.141  -2.244 -17.611  1.00  0.75           H  
ATOM    333 1HD2 ASN A  24       5.558   0.480 -16.231  1.00  0.75           H  
ATOM    334 2HD2 ASN A  24       7.059  -0.264 -16.644  1.00  0.75           H  
ATOM    335  N   ALA A  25       3.955  -2.930 -19.084  1.00  0.82           N  
ATOM    336  CA  ALA A  25       3.446  -2.407 -20.330  1.00  0.82           C  
ATOM    337  C   ALA A  25       2.318  -1.410 -20.123  1.00  0.82           C  
ATOM    338  O   ALA A  25       1.653  -1.423 -19.090  1.00  0.82           O  
ATOM    339  CB  ALA A  25       2.964  -3.553 -21.168  1.00  0.82           C  
ATOM    340  H   ALA A  25       3.309  -3.131 -18.320  1.00  0.82           H  
ATOM    341  HA  ALA A  25       4.253  -1.885 -20.824  1.00  0.82           H  
ATOM    342 1HB  ALA A  25       2.646  -3.146 -22.095  1.00  0.82           H  
ATOM    343 2HB  ALA A  25       3.761  -4.252 -21.336  1.00  0.82           H  
ATOM    344 3HB  ALA A  25       2.144  -4.055 -20.661  1.00  0.82           H  
ATOM    345  N   THR A  26       2.113  -0.527 -21.096  1.00  0.88           N  
ATOM    346  CA  THR A  26       1.047   0.451 -20.983  1.00  0.88           C  
ATOM    347  C   THR A  26       0.077   0.506 -22.146  1.00  0.88           C  
ATOM    348  O   THR A  26       0.385   0.104 -23.275  1.00  0.88           O  
ATOM    349  CB  THR A  26       1.623   1.878 -20.802  1.00  0.88           C  
ATOM    350  OG1 THR A  26       2.450   2.203 -21.940  1.00  0.88           O  
ATOM    351  CG2 THR A  26       2.399   2.025 -19.512  1.00  0.88           C  
ATOM    352  H   THR A  26       2.711  -0.542 -21.912  1.00  0.88           H  
ATOM    353  HA  THR A  26       0.480   0.196 -20.103  1.00  0.88           H  
ATOM    354  HB  THR A  26       0.793   2.587 -20.769  1.00  0.88           H  
ATOM    355  HG1 THR A  26       3.095   1.496 -22.086  1.00  0.88           H  
ATOM    356 1HG2 THR A  26       2.767   3.045 -19.419  1.00  0.88           H  
ATOM    357 2HG2 THR A  26       1.743   1.810 -18.691  1.00  0.88           H  
ATOM    358 3HG2 THR A  26       3.223   1.342 -19.493  1.00  0.88           H  
ATOM    359  N   LYS A  27      -1.099   1.058 -21.853  1.00  0.93           N  
ATOM    360  CA  LYS A  27      -2.113   1.351 -22.865  1.00  0.93           C  
ATOM    361  C   LYS A  27      -2.979   2.505 -22.382  1.00  0.93           C  
ATOM    362  O   LYS A  27      -3.573   2.438 -21.309  1.00  0.93           O  
ATOM    363  CB  LYS A  27      -2.961   0.116 -23.140  1.00  0.93           C  
ATOM    364  CG  LYS A  27      -3.986   0.236 -24.215  1.00  0.93           C  
ATOM    365  CD  LYS A  27      -4.687  -1.098 -24.367  1.00  0.93           C  
ATOM    366  CE  LYS A  27      -5.701  -1.094 -25.477  1.00  0.93           C  
ATOM    367  NZ  LYS A  27      -6.391  -2.395 -25.563  1.00  0.93           N  
ATOM    368  H   LYS A  27      -1.259   1.298 -20.871  1.00  0.93           H  
ATOM    369  HA  LYS A  27      -1.616   1.654 -23.788  1.00  0.93           H  
ATOM    370 1HB  LYS A  27      -2.312  -0.668 -23.477  1.00  0.93           H  
ATOM    371 2HB  LYS A  27      -3.460  -0.218 -22.250  1.00  0.93           H  
ATOM    372 1HG  LYS A  27      -4.710   1.012 -23.967  1.00  0.93           H  
ATOM    373 2HG  LYS A  27      -3.499   0.490 -25.159  1.00  0.93           H  
ATOM    374 1HD  LYS A  27      -3.941  -1.872 -24.580  1.00  0.93           H  
ATOM    375 2HD  LYS A  27      -5.185  -1.354 -23.433  1.00  0.93           H  
ATOM    376 1HE  LYS A  27      -6.433  -0.308 -25.312  1.00  0.93           H  
ATOM    377 2HE  LYS A  27      -5.184  -0.909 -26.420  1.00  0.93           H  
ATOM    378 1HZ  LYS A  27      -7.049  -2.392 -26.321  1.00  0.93           H  
ATOM    379 2HZ  LYS A  27      -5.685  -3.130 -25.716  1.00  0.93           H  
ATOM    380 3HZ  LYS A  27      -6.871  -2.581 -24.700  1.00  0.93           H  
ATOM    381  N   GLY A  28      -3.020   3.596 -23.139  1.00  0.95           N  
ATOM    382  CA  GLY A  28      -3.840   4.745 -22.745  1.00  0.95           C  
ATOM    383  C   GLY A  28      -3.231   5.482 -21.551  1.00  0.95           C  
ATOM    384  O   GLY A  28      -3.899   6.277 -20.892  1.00  0.95           O  
ATOM    385  H   GLY A  28      -2.507   3.622 -24.010  1.00  0.95           H  
ATOM    386 1HA  GLY A  28      -3.934   5.430 -23.588  1.00  0.95           H  
ATOM    387 2HA  GLY A  28      -4.845   4.406 -22.496  1.00  0.95           H  
ATOM    388  N   GLY A  29      -1.970   5.174 -21.249  1.00  0.93           N  
ATOM    389  CA  GLY A  29      -1.278   5.715 -20.086  1.00  0.93           C  
ATOM    390  C   GLY A  29      -1.457   4.821 -18.847  1.00  0.93           C  
ATOM    391  O   GLY A  29      -0.848   5.070 -17.807  1.00  0.93           O  
ATOM    392  H   GLY A  29      -1.479   4.529 -21.847  1.00  0.93           H  
ATOM    393 1HA  GLY A  29      -0.216   5.812 -20.313  1.00  0.93           H  
ATOM    394 2HA  GLY A  29      -1.653   6.716 -19.872  1.00  0.93           H  
ATOM    395  N   THR A  30      -2.296   3.788 -18.953  1.00  0.88           N  
ATOM    396  CA  THR A  30      -2.549   2.872 -17.847  1.00  0.88           C  
ATOM    397  C   THR A  30      -1.459   1.820 -17.771  1.00  0.88           C  
ATOM    398  O   THR A  30      -1.038   1.289 -18.794  1.00  0.88           O  
ATOM    399  CB  THR A  30      -3.923   2.192 -17.989  1.00  0.88           C  
ATOM    400  OG1 THR A  30      -4.956   3.186 -17.957  1.00  0.88           O  
ATOM    401  CG2 THR A  30      -4.156   1.184 -16.877  1.00  0.88           C  
ATOM    402  H   THR A  30      -2.787   3.612 -19.827  1.00  0.88           H  
ATOM    403  HA  THR A  30      -2.539   3.438 -16.916  1.00  0.88           H  
ATOM    404  HB  THR A  30      -3.968   1.689 -18.938  1.00  0.88           H  
ATOM    405  HG1 THR A  30      -4.880   3.756 -18.733  1.00  0.88           H  
ATOM    406 1HG2 THR A  30      -5.129   0.731 -17.022  1.00  0.88           H  
ATOM    407 2HG2 THR A  30      -3.395   0.409 -16.904  1.00  0.88           H  
ATOM    408 3HG2 THR A  30      -4.126   1.682 -15.910  1.00  0.88           H  
ATOM    409  N   TYR A  31      -0.976   1.535 -16.566  1.00  0.82           N  
ATOM    410  CA  TYR A  31       0.070   0.529 -16.394  1.00  0.82           C  
ATOM    411  C   TYR A  31      -0.487  -0.849 -16.124  1.00  0.82           C  
ATOM    412  O   TYR A  31      -1.401  -1.008 -15.305  1.00  0.82           O  
ATOM    413  CB  TYR A  31       0.987   0.960 -15.261  1.00  0.82           C  
ATOM    414  CG  TYR A  31       1.825   2.125 -15.635  1.00  0.82           C  
ATOM    415  CD1 TYR A  31       1.322   3.411 -15.545  1.00  0.82           C  
ATOM    416  CD2 TYR A  31       3.106   1.915 -16.052  1.00  0.82           C  
ATOM    417  CE1 TYR A  31       2.114   4.483 -15.898  1.00  0.82           C  
ATOM    418  CE2 TYR A  31       3.894   2.970 -16.392  1.00  0.82           C  
ATOM    419  CZ  TYR A  31       3.412   4.261 -16.327  1.00  0.82           C  
ATOM    420  OH  TYR A  31       4.209   5.338 -16.688  1.00  0.82           O  
ATOM    421  H   TYR A  31      -1.349   2.013 -15.757  1.00  0.82           H  
ATOM    422  HA  TYR A  31       0.648   0.457 -17.312  1.00  0.82           H  
ATOM    423 1HB  TYR A  31       0.397   1.221 -14.382  1.00  0.82           H  
ATOM    424 2HB  TYR A  31       1.648   0.132 -14.988  1.00  0.82           H  
ATOM    425  HD1 TYR A  31       0.299   3.578 -15.209  1.00  0.82           H  
ATOM    426  HD2 TYR A  31       3.493   0.901 -16.111  1.00  0.82           H  
ATOM    427  HE1 TYR A  31       1.716   5.496 -15.841  1.00  0.82           H  
ATOM    428  HE2 TYR A  31       4.893   2.782 -16.714  1.00  0.82           H  
ATOM    429  HH  TYR A  31       4.976   5.034 -17.212  1.00  0.82           H  
ATOM    430  N   TYR A  32       0.087  -1.831 -16.818  1.00  0.75           N  
ATOM    431  CA  TYR A  32      -0.283  -3.226 -16.715  1.00  0.75           C  
ATOM    432  C   TYR A  32       0.945  -4.145 -16.610  1.00  0.75           C  
ATOM    433  O   TYR A  32       2.023  -3.820 -17.113  1.00  0.75           O  
ATOM    434  CB  TYR A  32      -1.014  -3.651 -17.972  1.00  0.75           C  
ATOM    435  CG  TYR A  32      -2.225  -2.856 -18.383  1.00  0.75           C  
ATOM    436  CD1 TYR A  32      -2.032  -1.715 -19.109  1.00  0.75           C  
ATOM    437  CD2 TYR A  32      -3.508  -3.277 -18.110  1.00  0.75           C  
ATOM    438  CE1 TYR A  32      -3.085  -0.982 -19.545  1.00  0.75           C  
ATOM    439  CE2 TYR A  32      -4.580  -2.525 -18.563  1.00  0.75           C  
ATOM    440  CZ  TYR A  32      -4.363  -1.382 -19.275  1.00  0.75           C  
ATOM    441  OH  TYR A  32      -5.429  -0.632 -19.732  1.00  0.75           O  
ATOM    442  H   TYR A  32       0.808  -1.593 -17.492  1.00  0.75           H  
ATOM    443  HA  TYR A  32      -0.895  -3.350 -15.832  1.00  0.75           H  
ATOM    444 1HB  TYR A  32      -0.313  -3.668 -18.812  1.00  0.75           H  
ATOM    445 2HB  TYR A  32      -1.331  -4.647 -17.801  1.00  0.75           H  
ATOM    446  HD1 TYR A  32      -1.020  -1.388 -19.337  1.00  0.75           H  
ATOM    447  HD2 TYR A  32      -3.677  -4.194 -17.549  1.00  0.75           H  
ATOM    448  HE1 TYR A  32      -2.907  -0.078 -20.108  1.00  0.75           H  
ATOM    449  HE2 TYR A  32      -5.599  -2.834 -18.363  1.00  0.75           H  
ATOM    450  HH  TYR A  32      -5.109   0.215 -20.072  1.00  0.75           H  
ATOM    451  N   ALA A  33       0.779  -5.324 -16.019  1.00  0.70           N  
ATOM    452  CA  ALA A  33       1.852  -6.313 -16.070  1.00  0.70           C  
ATOM    453  C   ALA A  33       1.465  -7.434 -17.002  1.00  0.70           C  
ATOM    454  O   ALA A  33       0.291  -7.805 -17.089  1.00  0.70           O  
ATOM    455  CB  ALA A  33       2.179  -6.902 -14.714  1.00  0.70           C  
ATOM    456  H   ALA A  33      -0.106  -5.532 -15.572  1.00  0.70           H  
ATOM    457  HA  ALA A  33       2.744  -5.835 -16.464  1.00  0.70           H  
ATOM    458 1HB  ALA A  33       2.978  -7.621 -14.843  1.00  0.70           H  
ATOM    459 2HB  ALA A  33       2.495  -6.140 -14.060  1.00  0.70           H  
ATOM    460 3HB  ALA A  33       1.303  -7.400 -14.306  1.00  0.70           H  
ATOM    461  N   ILE A  34       2.465  -8.012 -17.648  1.00  0.67           N  
ATOM    462  CA  ILE A  34       2.257  -9.184 -18.480  1.00  0.67           C  
ATOM    463  C   ILE A  34       2.797 -10.386 -17.719  1.00  0.67           C  
ATOM    464  O   ILE A  34       3.935 -10.350 -17.216  1.00  0.67           O  
ATOM    465  CB  ILE A  34       2.943  -9.061 -19.852  1.00  0.67           C  
ATOM    466  CG1 ILE A  34       2.417  -7.845 -20.581  1.00  0.67           C  
ATOM    467  CG2 ILE A  34       2.638 -10.304 -20.700  1.00  0.67           C  
ATOM    468  CD1 ILE A  34       3.195  -7.510 -21.810  1.00  0.67           C  
ATOM    469  H   ILE A  34       3.396  -7.609 -17.564  1.00  0.67           H  
ATOM    470  HA  ILE A  34       1.192  -9.322 -18.642  1.00  0.67           H  
ATOM    471  HB  ILE A  34       4.018  -8.949 -19.720  1.00  0.67           H  
ATOM    472 1HG1 ILE A  34       1.376  -8.020 -20.859  1.00  0.67           H  
ATOM    473 2HG1 ILE A  34       2.458  -6.983 -19.909  1.00  0.67           H  
ATOM    474 1HG2 ILE A  34       3.119 -10.214 -21.672  1.00  0.67           H  
ATOM    475 2HG2 ILE A  34       3.001 -11.188 -20.206  1.00  0.67           H  
ATOM    476 3HG2 ILE A  34       1.557 -10.393 -20.833  1.00  0.67           H  
ATOM    477 1HD1 ILE A  34       2.750  -6.633 -22.251  1.00  0.67           H  
ATOM    478 2HD1 ILE A  34       4.234  -7.303 -21.545  1.00  0.67           H  
ATOM    479 3HD1 ILE A  34       3.157  -8.339 -22.518  1.00  0.67           H  
ATOM    480  N   MET A  35       1.945 -11.406 -17.601  1.00  0.65           N  
ATOM    481  CA  MET A  35       2.206 -12.664 -16.903  1.00  0.65           C  
ATOM    482  C   MET A  35       1.709 -13.849 -17.729  1.00  0.65           C  
ATOM    483  O   MET A  35       1.015 -13.680 -18.726  1.00  0.65           O  
ATOM    484  CB  MET A  35       1.564 -12.656 -15.519  1.00  0.65           C  
ATOM    485  CG  MET A  35       2.115 -11.574 -14.612  1.00  0.65           C  
ATOM    486  SD  MET A  35       1.399 -11.588 -12.998  1.00  0.65           S  
ATOM    487  CE  MET A  35       2.116 -12.987 -12.285  1.00  0.65           C  
ATOM    488  H   MET A  35       1.036 -11.292 -18.051  1.00  0.65           H  
ATOM    489  HA  MET A  35       3.282 -12.777 -16.778  1.00  0.65           H  
ATOM    490 1HB  MET A  35       0.490 -12.524 -15.621  1.00  0.65           H  
ATOM    491 2HB  MET A  35       1.730 -13.620 -15.032  1.00  0.65           H  
ATOM    492 1HG  MET A  35       3.180 -11.727 -14.523  1.00  0.65           H  
ATOM    493 2HG  MET A  35       1.946 -10.592 -15.045  1.00  0.65           H  
ATOM    494 1HE  MET A  35       1.728 -13.108 -11.280  1.00  0.65           H  
ATOM    495 2HE  MET A  35       1.865 -13.866 -12.883  1.00  0.65           H  
ATOM    496 3HE  MET A  35       3.195 -12.873 -12.244  1.00  0.65           H  
ATOM    497  N   GLU A  36       2.124 -15.049 -17.364  1.00  0.66           N  
ATOM    498  CA  GLU A  36       1.655 -16.272 -18.025  1.00  0.66           C  
ATOM    499  C   GLU A  36       0.130 -16.499 -17.849  1.00  0.66           C  
ATOM    500  O   GLU A  36      -0.444 -16.173 -16.814  1.00  0.66           O  
ATOM    501  CB  GLU A  36       2.482 -17.458 -17.547  1.00  0.66           C  
ATOM    502  CG  GLU A  36       2.252 -18.717 -18.268  1.00  0.66           C  
ATOM    503  CD  GLU A  36       1.177 -19.416 -17.738  1.00  0.66           C  
ATOM    504  OE1 GLU A  36       1.008 -19.350 -16.544  1.00  0.66           O  
ATOM    505  OE2 GLU A  36       0.441 -20.009 -18.489  1.00  0.66           O  
ATOM    506  H   GLU A  36       2.742 -15.130 -16.568  1.00  0.66           H  
ATOM    507  HA  GLU A  36       1.848 -16.167 -19.094  1.00  0.66           H  
ATOM    508 1HB  GLU A  36       3.512 -17.237 -17.710  1.00  0.66           H  
ATOM    509 2HB  GLU A  36       2.334 -17.620 -16.477  1.00  0.66           H  
ATOM    510 1HG  GLU A  36       2.056 -18.494 -19.311  1.00  0.66           H  
ATOM    511 2HG  GLU A  36       3.143 -19.323 -18.193  1.00  0.66           H  
ATOM    512  N   GLY A  37      -0.527 -17.028 -18.885  1.00  0.68           N  
ATOM    513  CA  GLY A  37      -1.977 -17.293 -18.896  1.00  0.68           C  
ATOM    514  C   GLY A  37      -2.542 -18.170 -17.755  1.00  0.68           C  
ATOM    515  O   GLY A  37      -3.426 -17.728 -17.008  1.00  0.68           O  
ATOM    516  H   GLY A  37       0.010 -17.279 -19.704  1.00  0.68           H  
ATOM    517 1HA  GLY A  37      -2.498 -16.346 -18.902  1.00  0.68           H  
ATOM    518 2HA  GLY A  37      -2.222 -17.763 -19.850  1.00  0.68           H  
ATOM    519  N   ARG A  38      -2.025 -19.396 -17.606  1.00  0.71           N  
ATOM    520  CA  ARG A  38      -2.486 -20.376 -16.614  1.00  0.71           C  
ATOM    521  C   ARG A  38      -2.336 -19.858 -15.197  1.00  0.71           C  
ATOM    522  O   ARG A  38      -3.206 -20.075 -14.353  1.00  0.71           O  
ATOM    523  CB  ARG A  38      -1.690 -21.657 -16.770  1.00  0.71           C  
ATOM    524  CG  ARG A  38      -2.035 -22.461 -18.001  1.00  0.71           C  
ATOM    525  CD  ARG A  38      -1.394 -23.784 -17.969  1.00  0.71           C  
ATOM    526  NE  ARG A  38       0.059 -23.624 -18.078  1.00  0.71           N  
ATOM    527  CZ  ARG A  38       0.671 -23.512 -19.263  1.00  0.71           C  
ATOM    528  NH1 ARG A  38      -0.080 -23.574 -20.332  1.00  0.71           N  
ATOM    529  NH2 ARG A  38       1.986 -23.325 -19.385  1.00  0.71           N  
ATOM    530  H   ARG A  38      -1.252 -19.679 -18.203  1.00  0.71           H  
ATOM    531  HA  ARG A  38      -3.537 -20.590 -16.804  1.00  0.71           H  
ATOM    532 1HB  ARG A  38      -0.630 -21.440 -16.790  1.00  0.71           H  
ATOM    533 2HB  ARG A  38      -1.870 -22.296 -15.908  1.00  0.71           H  
ATOM    534 1HG  ARG A  38      -3.116 -22.606 -18.053  1.00  0.71           H  
ATOM    535 2HG  ARG A  38      -1.692 -21.927 -18.894  1.00  0.71           H  
ATOM    536 1HD  ARG A  38      -1.625 -24.293 -17.033  1.00  0.71           H  
ATOM    537 2HD  ARG A  38      -1.745 -24.387 -18.810  1.00  0.71           H  
ATOM    538  HE  ARG A  38       0.614 -23.560 -17.238  1.00  0.71           H  
ATOM    539 1HH1 ARG A  38      -1.074 -23.695 -20.250  1.00  0.71           H  
ATOM    540 2HH1 ARG A  38       0.327 -23.416 -21.256  1.00  0.71           H  
ATOM    541 1HH2 ARG A  38       2.626 -23.244 -18.575  1.00  0.71           H  
ATOM    542 2HH2 ARG A  38       2.379 -23.244 -20.312  1.00  0.71           H  
ATOM    543  N   CYS A  39      -1.263 -19.111 -14.958  1.00  0.75           N  
ATOM    544  CA  CYS A  39      -1.018 -18.467 -13.676  1.00  0.75           C  
ATOM    545  C   CYS A  39      -2.196 -17.680 -13.200  1.00  0.75           C  
ATOM    546  O   CYS A  39      -2.507 -17.659 -12.010  1.00  0.75           O  
ATOM    547  CB  CYS A  39       0.091 -17.438 -13.742  1.00  0.75           C  
ATOM    548  SG  CYS A  39       0.217 -16.516 -12.232  1.00  0.75           S  
ATOM    549  H   CYS A  39      -0.562 -19.018 -15.695  1.00  0.75           H  
ATOM    550  HA  CYS A  39      -0.773 -19.232 -12.941  1.00  0.75           H  
ATOM    551 1HB  CYS A  39       1.035 -17.909 -13.963  1.00  0.75           H  
ATOM    552 2HB  CYS A  39      -0.109 -16.739 -14.530  1.00  0.75           H  
ATOM    553  N   VAL A  40      -2.789 -16.933 -14.112  1.00  0.78           N  
ATOM    554  CA  VAL A  40      -3.846 -16.067 -13.722  1.00  0.78           C  
ATOM    555  C   VAL A  40      -5.144 -16.840 -13.707  1.00  0.78           C  
ATOM    556  O   VAL A  40      -5.890 -16.796 -12.730  1.00  0.78           O  
ATOM    557  CB  VAL A  40      -3.921 -14.889 -14.688  1.00  0.78           C  
ATOM    558  CG1 VAL A  40      -5.069 -14.025 -14.326  1.00  0.78           C  
ATOM    559  CG2 VAL A  40      -2.576 -14.122 -14.703  1.00  0.78           C  
ATOM    560  H   VAL A  40      -2.543 -17.019 -15.096  1.00  0.78           H  
ATOM    561  HA  VAL A  40      -3.648 -15.716 -12.719  1.00  0.78           H  
ATOM    562  HB  VAL A  40      -4.114 -15.269 -15.695  1.00  0.78           H  
ATOM    563 1HG1 VAL A  40      -5.114 -13.220 -15.032  1.00  0.78           H  
ATOM    564 2HG1 VAL A  40      -5.995 -14.602 -14.359  1.00  0.78           H  
ATOM    565 3HG1 VAL A  40      -4.949 -13.622 -13.347  1.00  0.78           H  
ATOM    566 1HG2 VAL A  40      -2.648 -13.304 -15.399  1.00  0.78           H  
ATOM    567 2HG2 VAL A  40      -2.336 -13.730 -13.743  1.00  0.78           H  
ATOM    568 3HG2 VAL A  40      -1.776 -14.798 -15.016  1.00  0.78           H  
ATOM    569  N   GLY A  41      -5.436 -17.551 -14.784  1.00  0.80           N  
ATOM    570  CA  GLY A  41      -6.674 -18.307 -14.796  1.00  0.80           C  
ATOM    571  C   GLY A  41      -7.851 -17.379 -14.544  1.00  0.80           C  
ATOM    572  O   GLY A  41      -8.020 -16.365 -15.217  1.00  0.80           O  
ATOM    573  H   GLY A  41      -4.786 -17.595 -15.569  1.00  0.80           H  
ATOM    574 1HA  GLY A  41      -6.792 -18.811 -15.748  1.00  0.80           H  
ATOM    575 2HA  GLY A  41      -6.633 -19.079 -14.028  1.00  0.80           H  
ATOM    576  N   GLY A  42      -8.667 -17.736 -13.552  1.00  0.81           N  
ATOM    577  CA  GLY A  42      -9.842 -16.955 -13.173  1.00  0.81           C  
ATOM    578  C   GLY A  42      -9.545 -15.923 -12.074  1.00  0.81           C  
ATOM    579  O   GLY A  42     -10.465 -15.306 -11.533  1.00  0.81           O  
ATOM    580  H   GLY A  42      -8.459 -18.579 -13.038  1.00  0.81           H  
ATOM    581 1HA  GLY A  42     -10.231 -16.442 -14.052  1.00  0.81           H  
ATOM    582 2HA  GLY A  42     -10.625 -17.630 -12.831  1.00  0.81           H  
ATOM    583  N   ALA A  43      -8.273 -15.767 -11.705  1.00  0.81           N  
ATOM    584  CA  ALA A  43      -7.889 -14.845 -10.641  1.00  0.81           C  
ATOM    585  C   ALA A  43      -8.269 -13.430 -11.003  1.00  0.81           C  
ATOM    586  O   ALA A  43      -8.154 -13.024 -12.158  1.00  0.81           O  
ATOM    587  CB  ALA A  43      -6.389 -14.887 -10.390  1.00  0.81           C  
ATOM    588  H   ALA A  43      -7.540 -16.288 -12.177  1.00  0.81           H  
ATOM    589  HA  ALA A  43      -8.421 -15.130  -9.735  1.00  0.81           H  
ATOM    590 1HB  ALA A  43      -6.131 -14.198  -9.588  1.00  0.81           H  
ATOM    591 2HB  ALA A  43      -6.089 -15.901 -10.112  1.00  0.81           H  
ATOM    592 3HB  ALA A  43      -5.865 -14.597 -11.294  1.00  0.81           H  
ATOM    593  N   ARG A  44      -8.679 -12.650 -10.005  1.00  0.80           N  
ATOM    594  CA  ARG A  44      -8.971 -11.244 -10.252  1.00  0.80           C  
ATOM    595  C   ARG A  44      -8.027 -10.305  -9.518  1.00  0.80           C  
ATOM    596  O   ARG A  44      -7.379  -9.478 -10.141  1.00  0.80           O  
ATOM    597  CB  ARG A  44     -10.388 -10.879  -9.836  1.00  0.80           C  
ATOM    598  CG  ARG A  44     -10.761  -9.413 -10.135  1.00  0.80           C  
ATOM    599  CD  ARG A  44     -12.133  -9.043  -9.662  1.00  0.80           C  
ATOM    600  NE  ARG A  44     -12.232  -9.025  -8.209  1.00  0.80           N  
ATOM    601  CZ  ARG A  44     -13.360  -8.922  -7.501  1.00  0.80           C  
ATOM    602  NH1 ARG A  44     -14.540  -8.828  -8.086  1.00  0.80           N  
ATOM    603  NH2 ARG A  44     -13.239  -8.913  -6.198  1.00  0.80           N  
ATOM    604  H   ARG A  44      -8.785 -13.035  -9.079  1.00  0.80           H  
ATOM    605  HA  ARG A  44      -8.876 -11.056 -11.319  1.00  0.80           H  
ATOM    606 1HB  ARG A  44     -11.101 -11.520 -10.351  1.00  0.80           H  
ATOM    607 2HB  ARG A  44     -10.514 -11.035  -8.763  1.00  0.80           H  
ATOM    608 1HG  ARG A  44     -10.050  -8.758  -9.622  1.00  0.80           H  
ATOM    609 2HG  ARG A  44     -10.705  -9.233 -11.209  1.00  0.80           H  
ATOM    610 1HD  ARG A  44     -12.384  -8.050 -10.029  1.00  0.80           H  
ATOM    611 2HD  ARG A  44     -12.855  -9.765 -10.042  1.00  0.80           H  
ATOM    612  HE  ARG A  44     -11.367  -9.091  -7.646  1.00  0.80           H  
ATOM    613 1HH1 ARG A  44     -14.604  -8.835  -9.093  1.00  0.80           H  
ATOM    614 2HH1 ARG A  44     -15.375  -8.749  -7.526  1.00  0.80           H  
ATOM    615 1HH2 ARG A  44     -12.278  -8.988  -5.816  1.00  0.80           H  
ATOM    616 2HH2 ARG A  44     -14.042  -8.835  -5.600  1.00  0.80           H  
ATOM    617  N   ASP A  45      -7.950 -10.431  -8.197  1.00  0.80           N  
ATOM    618  CA  ASP A  45      -7.188  -9.494  -7.358  1.00  0.80           C  
ATOM    619  C   ASP A  45      -5.737  -9.887  -7.102  1.00  0.80           C  
ATOM    620  O   ASP A  45      -5.472 -10.948  -6.526  1.00  0.80           O  
ATOM    621  CB  ASP A  45      -7.919  -9.355  -6.033  1.00  0.80           C  
ATOM    622  CG  ASP A  45      -9.251  -8.644  -6.216  1.00  0.80           C  
ATOM    623  OD1 ASP A  45      -9.252  -7.488  -6.569  1.00  0.80           O  
ATOM    624  OD2 ASP A  45     -10.269  -9.297  -6.078  1.00  0.80           O  
ATOM    625  H   ASP A  45      -8.469 -11.167  -7.746  1.00  0.80           H  
ATOM    626  HA  ASP A  45      -7.180  -8.524  -7.858  1.00  0.80           H  
ATOM    627 1HB  ASP A  45      -8.093 -10.338  -5.600  1.00  0.80           H  
ATOM    628 2HB  ASP A  45      -7.300  -8.788  -5.336  1.00  0.80           H  
ATOM    629  N   TRP A  46      -4.807  -9.020  -7.511  1.00  0.81           N  
ATOM    630  CA  TRP A  46      -3.385  -9.273  -7.334  1.00  0.81           C  
ATOM    631  C   TRP A  46      -2.761  -8.362  -6.293  1.00  0.81           C  
ATOM    632  O   TRP A  46      -3.074  -7.164  -6.225  1.00  0.81           O  
ATOM    633  CB  TRP A  46      -2.649  -9.109  -8.642  1.00  0.81           C  
ATOM    634  CG  TRP A  46      -3.026 -10.140  -9.596  1.00  0.81           C  
ATOM    635  CD1 TRP A  46      -4.021 -10.047 -10.501  1.00  0.81           C  
ATOM    636  CD2 TRP A  46      -2.465 -11.464  -9.748  1.00  0.81           C  
ATOM    637  NE1 TRP A  46      -4.117 -11.188 -11.206  1.00  0.81           N  
ATOM    638  CE2 TRP A  46      -3.169 -12.075 -10.746  1.00  0.81           C  
ATOM    639  CE3 TRP A  46      -1.436 -12.172  -9.107  1.00  0.81           C  
ATOM    640  CZ2 TRP A  46      -2.899 -13.343 -11.123  1.00  0.81           C  
ATOM    641  CZ3 TRP A  46      -1.154 -13.457  -9.507  1.00  0.81           C  
ATOM    642  CH2 TRP A  46      -1.877 -14.028 -10.492  1.00  0.81           C  
ATOM    643  H   TRP A  46      -5.087  -8.164  -7.983  1.00  0.81           H  
ATOM    644  HA  TRP A  46      -3.267 -10.300  -7.007  1.00  0.81           H  
ATOM    645 1HB  TRP A  46      -2.870  -8.132  -9.071  1.00  0.81           H  
ATOM    646 2HB  TRP A  46      -1.605  -9.152  -8.450  1.00  0.81           H  
ATOM    647  HD1 TRP A  46      -4.656  -9.176 -10.639  1.00  0.81           H  
ATOM    648  HE1 TRP A  46      -4.802 -11.336 -11.944  1.00  0.81           H  
ATOM    649  HE3 TRP A  46      -0.887 -11.733  -8.310  1.00  0.81           H  
ATOM    650  HZ2 TRP A  46      -3.455 -13.809 -11.872  1.00  0.81           H  
ATOM    651  HZ3 TRP A  46      -0.352 -14.002  -9.000  1.00  0.81           H  
ATOM    652  HH2 TRP A  46      -1.663 -15.049 -10.784  1.00  0.81           H  
ATOM    653  N   TYR A  47      -1.824  -8.939  -5.536  1.00  0.84           N  
ATOM    654  CA  TYR A  47      -1.104  -8.280  -4.454  1.00  0.84           C  
ATOM    655  C   TYR A  47       0.418  -8.367  -4.590  1.00  0.84           C  
ATOM    656  O   TYR A  47       0.961  -9.288  -5.202  1.00  0.84           O  
ATOM    657  CB  TYR A  47      -1.517  -8.938  -3.141  1.00  0.84           C  
ATOM    658  CG  TYR A  47      -3.002  -8.854  -2.849  1.00  0.84           C  
ATOM    659  CD1 TYR A  47      -3.865  -9.771  -3.437  1.00  0.84           C  
ATOM    660  CD2 TYR A  47      -3.497  -7.909  -1.985  1.00  0.84           C  
ATOM    661  CE1 TYR A  47      -5.211  -9.720  -3.176  1.00  0.84           C  
ATOM    662  CE2 TYR A  47      -4.843  -7.852  -1.717  1.00  0.84           C  
ATOM    663  CZ  TYR A  47      -5.704  -8.754  -2.313  1.00  0.84           C  
ATOM    664  OH  TYR A  47      -7.058  -8.698  -2.046  1.00  0.84           O  
ATOM    665  H   TYR A  47      -1.653  -9.928  -5.694  1.00  0.84           H  
ATOM    666  HA  TYR A  47      -1.379  -7.231  -4.452  1.00  0.84           H  
ATOM    667 1HB  TYR A  47      -1.235  -9.989  -3.157  1.00  0.84           H  
ATOM    668 2HB  TYR A  47      -0.979  -8.466  -2.314  1.00  0.84           H  
ATOM    669  HD1 TYR A  47      -3.475 -10.533  -4.117  1.00  0.84           H  
ATOM    670  HD2 TYR A  47      -2.825  -7.208  -1.510  1.00  0.84           H  
ATOM    671  HE1 TYR A  47      -5.883 -10.437  -3.649  1.00  0.84           H  
ATOM    672  HE2 TYR A  47      -5.227  -7.099  -1.029  1.00  0.84           H  
ATOM    673  HH  TYR A  47      -7.497  -9.457  -2.441  1.00  0.84           H  
ATOM    674  N   ALA A  48       1.121  -7.421  -3.975  1.00  0.88           N  
ATOM    675  CA  ALA A  48       2.592  -7.434  -3.962  1.00  0.88           C  
ATOM    676  C   ALA A  48       3.184  -8.282  -2.837  1.00  0.88           C  
ATOM    677  O   ALA A  48       4.405  -8.331  -2.681  1.00  0.88           O  
ATOM    678  CB  ALA A  48       3.155  -6.042  -3.814  1.00  0.88           C  
ATOM    679  H   ALA A  48       0.608  -6.678  -3.488  1.00  0.88           H  
ATOM    680  HA  ALA A  48       2.928  -7.853  -4.910  1.00  0.88           H  
ATOM    681 1HB  ALA A  48       4.243  -6.091  -3.834  1.00  0.88           H  
ATOM    682 2HB  ALA A  48       2.831  -5.413  -4.592  1.00  0.88           H  
ATOM    683 3HB  ALA A  48       2.829  -5.634  -2.862  1.00  0.88           H  
ATOM    684  N   ASP A  49       2.348  -8.899  -2.017  1.00  0.93           N  
ATOM    685  CA  ASP A  49       2.873  -9.639  -0.881  1.00  0.93           C  
ATOM    686  C   ASP A  49       2.066 -10.871  -0.504  1.00  0.93           C  
ATOM    687  O   ASP A  49       0.846 -10.921  -0.663  1.00  0.93           O  
ATOM    688  CB  ASP A  49       2.954  -8.669   0.289  1.00  0.93           C  
ATOM    689  CG  ASP A  49       1.583  -8.138   0.642  1.00  0.93           C  
ATOM    690  OD1 ASP A  49       1.086  -7.315  -0.071  1.00  0.93           O  
ATOM    691  OD2 ASP A  49       1.024  -8.529   1.626  1.00  0.93           O  
ATOM    692  H   ASP A  49       1.357  -8.851  -2.189  1.00  0.93           H  
ATOM    693  HA  ASP A  49       3.882  -9.968  -1.130  1.00  0.93           H  
ATOM    694 1HB  ASP A  49       3.380  -9.169   1.158  1.00  0.93           H  
ATOM    695 2HB  ASP A  49       3.608  -7.831   0.031  1.00  0.93           H  
ATOM    696  N   ALA A  50       2.761 -11.833   0.101  1.00  0.99           N  
ATOM    697  CA  ALA A  50       2.195 -13.099   0.569  1.00  0.99           C  
ATOM    698  C   ALA A  50       1.094 -12.921   1.599  1.00  0.99           C  
ATOM    699  O   ALA A  50       0.199 -13.761   1.716  1.00  0.99           O  
ATOM    700  CB  ALA A  50       3.289 -13.962   1.149  1.00  0.99           C  
ATOM    701  H   ALA A  50       3.756 -11.696   0.207  1.00  0.99           H  
ATOM    702  HA  ALA A  50       1.761 -13.603  -0.291  1.00  0.99           H  
ATOM    703 1HB  ALA A  50       2.871 -14.919   1.456  1.00  0.99           H  
ATOM    704 2HB  ALA A  50       4.061 -14.128   0.402  1.00  0.99           H  
ATOM    705 3HB  ALA A  50       3.724 -13.462   2.012  1.00  0.99           H  
ATOM    706  N   ALA A  51       1.159 -11.829   2.354  1.00  1.03           N  
ATOM    707  CA  ALA A  51       0.177 -11.544   3.387  1.00  1.03           C  
ATOM    708  C   ALA A  51      -1.108 -10.984   2.780  1.00  1.03           C  
ATOM    709  O   ALA A  51      -2.113 -10.826   3.475  1.00  1.03           O  
ATOM    710  CB  ALA A  51       0.755 -10.559   4.383  1.00  1.03           C  
ATOM    711  H   ALA A  51       1.902 -11.161   2.199  1.00  1.03           H  
ATOM    712  HA  ALA A  51      -0.064 -12.476   3.896  1.00  1.03           H  
ATOM    713 1HB  ALA A  51       0.026 -10.363   5.167  1.00  1.03           H  
ATOM    714 2HB  ALA A  51       1.659 -10.974   4.823  1.00  1.03           H  
ATOM    715 3HB  ALA A  51       0.996  -9.627   3.869  1.00  1.03           H  
ATOM    716  N   ARG A  52      -1.072 -10.690   1.480  1.00  1.04           N  
ATOM    717  CA  ARG A  52      -2.172 -10.121   0.727  1.00  1.04           C  
ATOM    718  C   ARG A  52      -2.662  -8.809   1.330  1.00  1.04           C  
ATOM    719  O   ARG A  52      -3.870  -8.579   1.436  1.00  1.04           O  
ATOM    720  CB  ARG A  52      -3.322 -11.117   0.602  1.00  1.04           C  
ATOM    721  CG  ARG A  52      -3.173 -12.144  -0.550  1.00  1.04           C  
ATOM    722  CD  ARG A  52      -2.128 -13.196  -0.269  1.00  1.04           C  
ATOM    723  NE  ARG A  52      -2.115 -14.240  -1.301  1.00  1.04           N  
ATOM    724  CZ  ARG A  52      -1.324 -15.349  -1.314  1.00  1.04           C  
ATOM    725  NH1 ARG A  52      -0.462 -15.603  -0.350  1.00  1.04           N  
ATOM    726  NH2 ARG A  52      -1.425 -16.195  -2.320  1.00  1.04           N  
ATOM    727  H   ARG A  52      -0.220 -10.853   0.953  1.00  1.04           H  
ATOM    728  HA  ARG A  52      -1.803  -9.915  -0.277  1.00  1.04           H  
ATOM    729 1HB  ARG A  52      -3.446 -11.675   1.523  1.00  1.04           H  
ATOM    730 2HB  ARG A  52      -4.248 -10.568   0.426  1.00  1.04           H  
ATOM    731 1HG  ARG A  52      -4.125 -12.641  -0.723  1.00  1.04           H  
ATOM    732 2HG  ARG A  52      -2.869 -11.624  -1.453  1.00  1.04           H  
ATOM    733 1HD  ARG A  52      -1.151 -12.716  -0.268  1.00  1.04           H  
ATOM    734 2HD  ARG A  52      -2.309 -13.663   0.698  1.00  1.04           H  
ATOM    735  HE  ARG A  52      -2.745 -14.124  -2.080  1.00  1.04           H  
ATOM    736 1HH1 ARG A  52      -0.351 -14.955   0.443  1.00  1.04           H  
ATOM    737 2HH1 ARG A  52       0.103 -16.434  -0.389  1.00  1.04           H  
ATOM    738 1HH2 ARG A  52      -2.096 -16.008  -3.084  1.00  1.04           H  
ATOM    739 2HH2 ARG A  52      -0.852 -17.019  -2.346  1.00  1.04           H  
ATOM    740  N   THR A  53      -1.722  -7.934   1.709  1.00  1.03           N  
ATOM    741  CA  THR A  53      -2.073  -6.646   2.283  1.00  1.03           C  
ATOM    742  C   THR A  53      -1.900  -5.464   1.318  1.00  1.03           C  
ATOM    743  O   THR A  53      -2.582  -4.445   1.470  1.00  1.03           O  
ATOM    744  CB  THR A  53      -1.251  -6.411   3.562  1.00  1.03           C  
ATOM    745  OG1 THR A  53       0.153  -6.417   3.254  1.00  1.03           O  
ATOM    746  CG2 THR A  53      -1.543  -7.505   4.560  1.00  1.03           C  
ATOM    747  H   THR A  53      -0.732  -8.181   1.615  1.00  1.03           H  
ATOM    748  HA  THR A  53      -3.123  -6.682   2.569  1.00  1.03           H  
ATOM    749  HB  THR A  53      -1.516  -5.449   3.993  1.00  1.03           H  
ATOM    750  HG1 THR A  53       0.365  -7.177   2.647  1.00  1.03           H  
ATOM    751 1HG2 THR A  53      -0.963  -7.342   5.465  1.00  1.03           H  
ATOM    752 2HG2 THR A  53      -2.604  -7.507   4.800  1.00  1.03           H  
ATOM    753 3HG2 THR A  53      -1.274  -8.451   4.128  1.00  1.03           H  
ATOM    754  N   VAL A  54      -1.053  -5.604   0.297  1.00  0.98           N  
ATOM    755  CA  VAL A  54      -0.874  -4.528  -0.668  1.00  0.98           C  
ATOM    756  C   VAL A  54      -1.482  -4.876  -2.007  1.00  0.98           C  
ATOM    757  O   VAL A  54      -0.864  -5.548  -2.836  1.00  0.98           O  
ATOM    758  CB  VAL A  54       0.608  -4.236  -0.905  1.00  0.98           C  
ATOM    759  CG1 VAL A  54       0.739  -3.129  -1.908  1.00  0.98           C  
ATOM    760  CG2 VAL A  54       1.274  -3.849   0.385  1.00  0.98           C  
ATOM    761  H   VAL A  54      -0.472  -6.439   0.211  1.00  0.98           H  
ATOM    762  HA  VAL A  54      -1.353  -3.632  -0.283  1.00  0.98           H  
ATOM    763  HB  VAL A  54       1.084  -5.124  -1.311  1.00  0.98           H  
ATOM    764 1HG1 VAL A  54       1.770  -2.923  -2.091  1.00  0.98           H  
ATOM    765 2HG1 VAL A  54       0.252  -3.411  -2.841  1.00  0.98           H  
ATOM    766 3HG1 VAL A  54       0.273  -2.261  -1.503  1.00  0.98           H  
ATOM    767 1HG2 VAL A  54       2.330  -3.645   0.202  1.00  0.98           H  
ATOM    768 2HG2 VAL A  54       0.794  -2.956   0.785  1.00  0.98           H  
ATOM    769 3HG2 VAL A  54       1.179  -4.671   1.101  1.00  0.98           H  
ATOM    770  N   HIS A  55      -2.700  -4.416  -2.244  1.00  0.92           N  
ATOM    771  CA  HIS A  55      -3.337  -4.711  -3.519  1.00  0.92           C  
ATOM    772  C   HIS A  55      -2.586  -3.920  -4.558  1.00  0.92           C  
ATOM    773  O   HIS A  55      -2.244  -2.763  -4.315  1.00  0.92           O  
ATOM    774  CB  HIS A  55      -4.830  -4.345  -3.467  1.00  0.92           C  
ATOM    775  CG  HIS A  55      -5.699  -4.760  -4.657  1.00  0.92           C  
ATOM    776  ND1 HIS A  55      -5.764  -4.042  -5.863  1.00  0.92           N  
ATOM    777  CD2 HIS A  55      -6.539  -5.809  -4.802  1.00  0.92           C  
ATOM    778  CE1 HIS A  55      -6.605  -4.659  -6.673  1.00  0.92           C  
ATOM    779  NE2 HIS A  55      -7.092  -5.720  -6.052  1.00  0.92           N  
ATOM    780  H   HIS A  55      -3.179  -3.872  -1.538  1.00  0.92           H  
ATOM    781  HA  HIS A  55      -3.247  -5.764  -3.772  1.00  0.92           H  
ATOM    782 1HB  HIS A  55      -5.265  -4.794  -2.574  1.00  0.92           H  
ATOM    783 2HB  HIS A  55      -4.921  -3.266  -3.355  1.00  0.92           H  
ATOM    784  HD2 HIS A  55      -6.750  -6.578  -4.063  1.00  0.92           H  
ATOM    785  HE1 HIS A  55      -6.853  -4.340  -7.664  1.00  0.92           H  
ATOM    786  HE2 HIS A  55      -7.790  -6.394  -6.425  1.00  0.92           H  
ATOM    787  N   VAL A  56      -2.311  -4.516  -5.701  1.00  0.84           N  
ATOM    788  CA  VAL A  56      -1.632  -3.741  -6.711  1.00  0.84           C  
ATOM    789  C   VAL A  56      -2.429  -3.657  -7.987  1.00  0.84           C  
ATOM    790  O   VAL A  56      -2.302  -2.674  -8.713  1.00  0.84           O  
ATOM    791  CB  VAL A  56      -0.253  -4.326  -7.043  1.00  0.84           C  
ATOM    792  CG1 VAL A  56       0.613  -4.352  -5.841  1.00  0.84           C  
ATOM    793  CG2 VAL A  56      -0.337  -5.658  -7.594  1.00  0.84           C  
ATOM    794  H   VAL A  56      -2.582  -5.480  -5.855  1.00  0.84           H  
ATOM    795  HA  VAL A  56      -1.493  -2.729  -6.342  1.00  0.84           H  
ATOM    796  HB  VAL A  56       0.215  -3.676  -7.742  1.00  0.84           H  
ATOM    797 1HG1 VAL A  56       1.572  -4.725  -6.158  1.00  0.84           H  
ATOM    798 2HG1 VAL A  56       0.730  -3.386  -5.403  1.00  0.84           H  
ATOM    799 3HG1 VAL A  56       0.177  -5.014  -5.106  1.00  0.84           H  
ATOM    800 1HG2 VAL A  56       0.674  -5.934  -7.792  1.00  0.84           H  
ATOM    801 2HG2 VAL A  56      -0.779  -6.328  -6.875  1.00  0.84           H  
ATOM    802 3HG2 VAL A  56      -0.908  -5.679  -8.514  1.00  0.84           H  
ATOM    803  N   GLY A  57      -3.267  -4.652  -8.264  1.00  0.78           N  
ATOM    804  CA  GLY A  57      -3.942  -4.627  -9.546  1.00  0.78           C  
ATOM    805  C   GLY A  57      -4.918  -5.757  -9.808  1.00  0.78           C  
ATOM    806  O   GLY A  57      -5.114  -6.631  -8.965  1.00  0.78           O  
ATOM    807  H   GLY A  57      -3.373  -5.433  -7.620  1.00  0.78           H  
ATOM    808 1HA  GLY A  57      -4.444  -3.681  -9.654  1.00  0.78           H  
ATOM    809 2HA  GLY A  57      -3.175  -4.661 -10.315  1.00  0.78           H  
ATOM    810  N   VAL A  58      -5.551  -5.721 -10.986  1.00  0.73           N  
ATOM    811  CA  VAL A  58      -6.530  -6.738 -11.340  1.00  0.73           C  
ATOM    812  C   VAL A  58      -6.349  -7.357 -12.715  1.00  0.73           C  
ATOM    813  O   VAL A  58      -5.906  -6.715 -13.662  1.00  0.73           O  
ATOM    814  CB  VAL A  58      -7.951  -6.164 -11.318  1.00  0.73           C  
ATOM    815  CG1 VAL A  58      -8.340  -5.713  -9.938  1.00  0.73           C  
ATOM    816  CG2 VAL A  58      -8.006  -4.994 -12.303  1.00  0.73           C  
ATOM    817  H   VAL A  58      -5.317  -4.975 -11.633  1.00  0.73           H  
ATOM    818  HA  VAL A  58      -6.448  -7.505 -10.596  1.00  0.73           H  
ATOM    819  HB  VAL A  58      -8.655  -6.945 -11.621  1.00  0.73           H  
ATOM    820 1HG1 VAL A  58      -9.354  -5.319  -9.953  1.00  0.73           H  
ATOM    821 2HG1 VAL A  58      -8.290  -6.561  -9.243  1.00  0.73           H  
ATOM    822 3HG1 VAL A  58      -7.665  -4.945  -9.624  1.00  0.73           H  
ATOM    823 1HG2 VAL A  58      -9.010  -4.580 -12.323  1.00  0.73           H  
ATOM    824 2HG2 VAL A  58      -7.298  -4.219 -11.997  1.00  0.73           H  
ATOM    825 3HG2 VAL A  58      -7.744  -5.350 -13.305  1.00  0.73           H  
ATOM    826  N   THR A  59      -6.764  -8.598 -12.847  1.00  0.69           N  
ATOM    827  CA  THR A  59      -6.718  -9.242 -14.153  1.00  0.69           C  
ATOM    828  C   THR A  59      -7.651  -8.552 -15.148  1.00  0.69           C  
ATOM    829  O   THR A  59      -8.829  -8.343 -14.847  1.00  0.69           O  
ATOM    830  CB  THR A  59      -7.139 -10.717 -14.081  1.00  0.69           C  
ATOM    831  OG1 THR A  59      -6.291 -11.467 -13.209  1.00  0.69           O  
ATOM    832  CG2 THR A  59      -7.125 -11.333 -15.458  1.00  0.69           C  
ATOM    833  H   THR A  59      -7.106  -9.087 -12.018  1.00  0.69           H  
ATOM    834  HA  THR A  59      -5.704  -9.189 -14.540  1.00  0.69           H  
ATOM    835  HB  THR A  59      -8.153 -10.771 -13.688  1.00  0.69           H  
ATOM    836  HG1 THR A  59      -6.826 -12.220 -12.867  1.00  0.69           H  
ATOM    837 1HG2 THR A  59      -7.450 -12.365 -15.367  1.00  0.69           H  
ATOM    838 2HG2 THR A  59      -7.805 -10.805 -16.115  1.00  0.69           H  
ATOM    839 3HG2 THR A  59      -6.117 -11.291 -15.874  1.00  0.69           H  
ATOM    840  N   GLU A  60      -7.138  -8.236 -16.335  1.00  0.68           N  
ATOM    841  CA  GLU A  60      -7.950  -7.666 -17.410  1.00  0.68           C  
ATOM    842  C   GLU A  60      -8.237  -8.705 -18.493  1.00  0.68           C  
ATOM    843  O   GLU A  60      -9.345  -8.774 -19.027  1.00  0.68           O  
ATOM    844  CB  GLU A  60      -7.264  -6.456 -18.016  1.00  0.68           C  
ATOM    845  CG  GLU A  60      -7.104  -5.303 -17.092  1.00  0.68           C  
ATOM    846  CD  GLU A  60      -8.370  -4.485 -16.868  1.00  0.68           C  
ATOM    847  OE1 GLU A  60      -8.940  -4.052 -17.837  1.00  0.68           O  
ATOM    848  OE2 GLU A  60      -8.758  -4.279 -15.739  1.00  0.68           O  
ATOM    849  H   GLU A  60      -6.152  -8.413 -16.503  1.00  0.68           H  
ATOM    850  HA  GLU A  60      -8.904  -7.345 -16.992  1.00  0.68           H  
ATOM    851 1HB  GLU A  60      -6.277  -6.723 -18.325  1.00  0.68           H  
ATOM    852 2HB  GLU A  60      -7.808  -6.123 -18.899  1.00  0.68           H  
ATOM    853 1HG  GLU A  60      -6.739  -5.669 -16.131  1.00  0.68           H  
ATOM    854 2HG  GLU A  60      -6.350  -4.687 -17.521  1.00  0.68           H  
ATOM    855  N   ALA A  61      -7.231  -9.520 -18.826  1.00  0.69           N  
ATOM    856  CA  ALA A  61      -7.432 -10.534 -19.865  1.00  0.69           C  
ATOM    857  C   ALA A  61      -6.470 -11.701 -19.717  1.00  0.69           C  
ATOM    858  O   ALA A  61      -5.291 -11.532 -19.406  1.00  0.69           O  
ATOM    859  CB  ALA A  61      -7.285  -9.916 -21.242  1.00  0.69           C  
ATOM    860  H   ALA A  61      -6.332  -9.413 -18.358  1.00  0.69           H  
ATOM    861  HA  ALA A  61      -8.444 -10.925 -19.761  1.00  0.69           H  
ATOM    862 1HB  ALA A  61      -7.468 -10.674 -21.997  1.00  0.69           H  
ATOM    863 2HB  ALA A  61      -8.005  -9.106 -21.358  1.00  0.69           H  
ATOM    864 3HB  ALA A  61      -6.303  -9.528 -21.362  1.00  0.69           H  
ATOM    865  N   VAL A  62      -6.983 -12.903 -19.981  1.00  0.71           N  
ATOM    866  CA  VAL A  62      -6.188 -14.128 -19.887  1.00  0.71           C  
ATOM    867  C   VAL A  62      -6.345 -15.002 -21.132  1.00  0.71           C  
ATOM    868  O   VAL A  62      -7.467 -15.182 -21.621  1.00  0.71           O  
ATOM    869  CB  VAL A  62      -6.628 -14.927 -18.645  1.00  0.71           C  
ATOM    870  CG1 VAL A  62      -5.820 -16.165 -18.493  1.00  0.71           C  
ATOM    871  CG2 VAL A  62      -6.499 -14.094 -17.450  1.00  0.71           C  
ATOM    872  H   VAL A  62      -7.959 -12.975 -20.228  1.00  0.71           H  
ATOM    873  HA  VAL A  62      -5.138 -13.862 -19.788  1.00  0.71           H  
ATOM    874  HB  VAL A  62      -7.667 -15.232 -18.764  1.00  0.71           H  
ATOM    875 1HG1 VAL A  62      -6.161 -16.704 -17.611  1.00  0.71           H  
ATOM    876 2HG1 VAL A  62      -5.942 -16.780 -19.367  1.00  0.71           H  
ATOM    877 3HG1 VAL A  62      -4.780 -15.902 -18.372  1.00  0.71           H  
ATOM    878 1HG2 VAL A  62      -6.822 -14.664 -16.588  1.00  0.71           H  
ATOM    879 2HG2 VAL A  62      -5.469 -13.798 -17.329  1.00  0.71           H  
ATOM    880 3HG2 VAL A  62      -7.120 -13.223 -17.551  1.00  0.71           H  
ATOM    881  N   ARG A  63      -5.236 -15.533 -21.656  1.00  0.72           N  
ATOM    882  CA  ARG A  63      -5.300 -16.414 -22.817  1.00  0.72           C  
ATOM    883  C   ARG A  63      -4.472 -17.693 -22.619  1.00  0.72           C  
ATOM    884  O   ARG A  63      -3.287 -17.636 -22.279  1.00  0.72           O  
ATOM    885  CB  ARG A  63      -4.740 -15.685 -24.039  1.00  0.72           C  
ATOM    886  CG  ARG A  63      -5.508 -14.415 -24.452  1.00  0.72           C  
ATOM    887  CD  ARG A  63      -6.842 -14.701 -25.015  1.00  0.72           C  
ATOM    888  NE  ARG A  63      -7.510 -13.476 -25.429  1.00  0.72           N  
ATOM    889  CZ  ARG A  63      -8.304 -12.709 -24.641  1.00  0.72           C  
ATOM    890  NH1 ARG A  63      -8.566 -13.049 -23.390  1.00  0.72           N  
ATOM    891  NH2 ARG A  63      -8.836 -11.602 -25.139  1.00  0.72           N  
ATOM    892  H   ARG A  63      -4.329 -15.313 -21.261  1.00  0.72           H  
ATOM    893  HA  ARG A  63      -6.338 -16.693 -22.995  1.00  0.72           H  
ATOM    894 1HB  ARG A  63      -3.708 -15.393 -23.834  1.00  0.72           H  
ATOM    895 2HB  ARG A  63      -4.716 -16.364 -24.891  1.00  0.72           H  
ATOM    896 1HG  ARG A  63      -5.622 -13.747 -23.601  1.00  0.72           H  
ATOM    897 2HG  ARG A  63      -4.947 -13.905 -25.226  1.00  0.72           H  
ATOM    898 1HD  ARG A  63      -6.739 -15.346 -25.886  1.00  0.72           H  
ATOM    899 2HD  ARG A  63      -7.462 -15.195 -24.267  1.00  0.72           H  
ATOM    900  HE  ARG A  63      -7.352 -13.163 -26.376  1.00  0.72           H  
ATOM    901 1HH1 ARG A  63      -8.171 -13.908 -22.974  1.00  0.72           H  
ATOM    902 2HH1 ARG A  63      -9.177 -12.472 -22.835  1.00  0.72           H  
ATOM    903 1HH2 ARG A  63      -8.643 -11.334 -26.096  1.00  0.72           H  
ATOM    904 2HH2 ARG A  63      -9.434 -11.025 -24.567  1.00  0.72           H  
ATOM    905  N   TYR A  64      -5.123 -18.848 -22.794  1.00  0.74           N  
ATOM    906  CA  TYR A  64      -4.475 -20.168 -22.764  1.00  0.74           C  
ATOM    907  C   TYR A  64      -5.499 -21.171 -23.312  1.00  0.74           C  
ATOM    908  O   TYR A  64      -6.672 -20.819 -23.416  1.00  0.74           O  
ATOM    909  CB  TYR A  64      -3.955 -20.539 -21.356  1.00  0.74           C  
ATOM    910  CG  TYR A  64      -4.941 -20.700 -20.289  1.00  0.74           C  
ATOM    911  CD1 TYR A  64      -5.513 -21.937 -20.071  1.00  0.74           C  
ATOM    912  CD2 TYR A  64      -5.265 -19.638 -19.509  1.00  0.74           C  
ATOM    913  CE1 TYR A  64      -6.419 -22.101 -19.054  1.00  0.74           C  
ATOM    914  CE2 TYR A  64      -6.171 -19.787 -18.496  1.00  0.74           C  
ATOM    915  CZ  TYR A  64      -6.751 -21.012 -18.260  1.00  0.74           C  
ATOM    916  OH  TYR A  64      -7.660 -21.163 -17.238  1.00  0.74           O  
ATOM    917  H   TYR A  64      -6.110 -18.804 -23.010  1.00  0.74           H  
ATOM    918  HA  TYR A  64      -3.615 -20.156 -23.438  1.00  0.74           H  
ATOM    919 1HB  TYR A  64      -3.396 -21.459 -21.404  1.00  0.74           H  
ATOM    920 2HB  TYR A  64      -3.240 -19.787 -21.030  1.00  0.74           H  
ATOM    921  HD1 TYR A  64      -5.238 -22.786 -20.702  1.00  0.74           H  
ATOM    922  HD2 TYR A  64      -4.798 -18.677 -19.695  1.00  0.74           H  
ATOM    923  HE1 TYR A  64      -6.868 -23.079 -18.874  1.00  0.74           H  
ATOM    924  HE2 TYR A  64      -6.426 -18.943 -17.884  1.00  0.74           H  
ATOM    925  HH  TYR A  64      -7.964 -22.076 -17.216  1.00  0.74           H  
ATOM    926  N   PRO A  65      -5.113 -22.389 -23.720  1.00  0.74           N  
ATOM    927  CA  PRO A  65      -3.805 -22.983 -23.961  1.00  0.74           C  
ATOM    928  C   PRO A  65      -3.214 -22.671 -25.326  1.00  0.74           C  
ATOM    929  O   PRO A  65      -2.070 -22.987 -25.567  1.00  0.74           O  
ATOM    930  CB  PRO A  65      -4.117 -24.473 -23.865  1.00  0.74           C  
ATOM    931  CG  PRO A  65      -5.530 -24.587 -24.375  1.00  0.74           C  
ATOM    932  CD  PRO A  65      -6.219 -23.334 -23.899  1.00  0.74           C  
ATOM    933  HA  PRO A  65      -3.094 -22.693 -23.178  1.00  0.74           H  
ATOM    934 1HB  PRO A  65      -3.397 -25.032 -24.483  1.00  0.74           H  
ATOM    935 2HB  PRO A  65      -3.996 -24.831 -22.830  1.00  0.74           H  
ATOM    936 1HG  PRO A  65      -5.529 -24.693 -25.469  1.00  0.74           H  
ATOM    937 2HG  PRO A  65      -5.999 -25.496 -23.967  1.00  0.74           H  
ATOM    938 1HD  PRO A  65      -6.917 -22.960 -24.661  1.00  0.74           H  
ATOM    939 2HD  PRO A  65      -6.723 -23.507 -22.936  1.00  0.74           H  
ATOM    940  N   GLY A  66      -3.984 -22.086 -26.242  1.00  0.73           N  
ATOM    941  CA  GLY A  66      -3.468 -21.892 -27.602  1.00  0.73           C  
ATOM    942  C   GLY A  66      -2.141 -21.143 -27.575  1.00  0.73           C  
ATOM    943  O   GLY A  66      -1.138 -21.594 -28.145  1.00  0.73           O  
ATOM    944  H   GLY A  66      -4.929 -21.811 -26.020  1.00  0.73           H  
ATOM    945 1HA  GLY A  66      -3.334 -22.863 -28.082  1.00  0.73           H  
ATOM    946 2HA  GLY A  66      -4.193 -21.333 -28.193  1.00  0.73           H  
ATOM    947  N   ASP A  67      -2.176 -20.005 -26.885  1.00  0.71           N  
ATOM    948  CA  ASP A  67      -1.058 -19.098 -26.668  1.00  0.71           C  
ATOM    949  C   ASP A  67      -1.139 -18.711 -25.208  1.00  0.71           C  
ATOM    950  O   ASP A  67      -2.209 -18.320 -24.756  1.00  0.71           O  
ATOM    951  CB  ASP A  67      -1.203 -17.833 -27.493  1.00  0.71           C  
ATOM    952  CG  ASP A  67      -1.160 -18.036 -29.003  1.00  0.71           C  
ATOM    953  OD1 ASP A  67      -0.093 -18.142 -29.552  1.00  0.71           O  
ATOM    954  OD2 ASP A  67      -2.216 -18.094 -29.590  1.00  0.71           O  
ATOM    955  H   ASP A  67      -3.058 -19.758 -26.464  1.00  0.71           H  
ATOM    956  HA  ASP A  67      -0.110 -19.603 -26.865  1.00  0.71           H  
ATOM    957 1HB  ASP A  67      -2.115 -17.302 -27.215  1.00  0.71           H  
ATOM    958 2HB  ASP A  67      -0.364 -17.213 -27.241  1.00  0.71           H  
ATOM    959  N   ASP A  68      -0.051 -18.832 -24.464  1.00  0.68           N  
ATOM    960  CA  ASP A  68      -0.112 -18.589 -23.026  1.00  0.68           C  
ATOM    961  C   ASP A  68       0.379 -17.231 -22.520  1.00  0.68           C  
ATOM    962  O   ASP A  68       1.582 -16.998 -22.371  1.00  0.68           O  
ATOM    963  CB  ASP A  68       0.664 -19.674 -22.319  1.00  0.68           C  
ATOM    964  CG  ASP A  68       0.017 -21.035 -22.369  1.00  0.68           C  
ATOM    965  OD1 ASP A  68      -1.175 -21.135 -22.531  1.00  0.68           O  
ATOM    966  OD2 ASP A  68       0.737 -21.988 -22.227  1.00  0.68           O  
ATOM    967  H   ASP A  68       0.832 -19.117 -24.884  1.00  0.68           H  
ATOM    968  HA  ASP A  68      -1.151 -18.687 -22.726  1.00  0.68           H  
ATOM    969 1HB  ASP A  68       1.631 -19.754 -22.796  1.00  0.68           H  
ATOM    970 2HB  ASP A  68       0.809 -19.393 -21.278  1.00  0.68           H  
ATOM    971  N   TYR A  69      -0.572 -16.363 -22.189  1.00  0.66           N  
ATOM    972  CA  TYR A  69      -0.273 -15.026 -21.661  1.00  0.66           C  
ATOM    973  C   TYR A  69      -1.471 -14.353 -20.975  1.00  0.66           C  
ATOM    974  O   TYR A  69      -2.624 -14.707 -21.214  1.00  0.66           O  
ATOM    975  CB  TYR A  69       0.314 -14.114 -22.739  1.00  0.66           C  
ATOM    976  CG  TYR A  69      -0.472 -14.011 -24.023  1.00  0.66           C  
ATOM    977  CD1 TYR A  69      -1.524 -13.176 -24.097  1.00  0.66           C  
ATOM    978  CD2 TYR A  69      -0.068 -14.701 -25.147  1.00  0.66           C  
ATOM    979  CE1 TYR A  69      -2.231 -13.038 -25.269  1.00  0.66           C  
ATOM    980  CE2 TYR A  69      -0.754 -14.556 -26.321  1.00  0.66           C  
ATOM    981  CZ  TYR A  69      -1.835 -13.750 -26.387  1.00  0.66           C  
ATOM    982  OH  TYR A  69      -2.523 -13.647 -27.572  1.00  0.66           O  
ATOM    983  H   TYR A  69      -1.546 -16.648 -22.329  1.00  0.66           H  
ATOM    984  HA  TYR A  69       0.495 -15.134 -20.896  1.00  0.66           H  
ATOM    985 1HB  TYR A  69       0.413 -13.106 -22.328  1.00  0.66           H  
ATOM    986 2HB  TYR A  69       1.320 -14.451 -22.989  1.00  0.66           H  
ATOM    987  HD1 TYR A  69      -1.803 -12.645 -23.216  1.00  0.66           H  
ATOM    988  HD2 TYR A  69       0.791 -15.346 -25.105  1.00  0.66           H  
ATOM    989  HE1 TYR A  69      -3.092 -12.375 -25.313  1.00  0.66           H  
ATOM    990  HE2 TYR A  69      -0.442 -15.085 -27.210  1.00  0.66           H  
ATOM    991  HH  TYR A  69      -2.018 -14.076 -28.273  1.00  0.66           H  
ATOM    992  N   ALA A  70      -1.197 -13.352 -20.146  1.00  0.64           N  
ATOM    993  CA  ALA A  70      -2.243 -12.591 -19.472  1.00  0.64           C  
ATOM    994  C   ALA A  70      -1.801 -11.186 -19.110  1.00  0.64           C  
ATOM    995  O   ALA A  70      -0.614 -10.920 -18.916  1.00  0.64           O  
ATOM    996  CB  ALA A  70      -2.647 -13.289 -18.198  1.00  0.64           C  
ATOM    997  H   ALA A  70      -0.229 -13.147 -19.933  1.00  0.64           H  
ATOM    998  HA  ALA A  70      -3.096 -12.513 -20.144  1.00  0.64           H  
ATOM    999 1HB  ALA A  70      -3.434 -12.713 -17.715  1.00  0.64           H  
ATOM   1000 2HB  ALA A  70      -3.007 -14.273 -18.412  1.00  0.64           H  
ATOM   1001 3HB  ALA A  70      -1.780 -13.353 -17.544  1.00  0.64           H  
ATOM   1002  N   VAL A  71      -2.778 -10.300 -18.958  1.00  0.64           N  
ATOM   1003  CA  VAL A  71      -2.508  -8.942 -18.518  1.00  0.64           C  
ATOM   1004  C   VAL A  71      -3.283  -8.534 -17.264  1.00  0.64           C  
ATOM   1005  O   VAL A  71      -4.497  -8.781 -17.147  1.00  0.64           O  
ATOM   1006  CB  VAL A  71      -2.793  -7.976 -19.662  1.00  0.64           C  
ATOM   1007  CG1 VAL A  71      -4.174  -8.156 -20.125  1.00  0.64           C  
ATOM   1008  CG2 VAL A  71      -2.591  -6.592 -19.204  1.00  0.64           C  
ATOM   1009  H   VAL A  71      -3.736 -10.593 -19.144  1.00  0.64           H  
ATOM   1010  HA  VAL A  71      -1.449  -8.875 -18.296  1.00  0.64           H  
ATOM   1011  HB  VAL A  71      -2.121  -8.185 -20.480  1.00  0.64           H  
ATOM   1012 1HG1 VAL A  71      -4.386  -7.475 -20.951  1.00  0.64           H  
ATOM   1013 2HG1 VAL A  71      -4.292  -9.180 -20.452  1.00  0.64           H  
ATOM   1014 3HG1 VAL A  71      -4.839  -7.965 -19.321  1.00  0.64           H  
ATOM   1015 1HG2 VAL A  71      -2.790  -5.896 -20.010  1.00  0.64           H  
ATOM   1016 2HG2 VAL A  71      -3.265  -6.374 -18.382  1.00  0.64           H  
ATOM   1017 3HG2 VAL A  71      -1.558  -6.505 -18.880  1.00  0.64           H  
ATOM   1018  N   ILE A  72      -2.543  -7.896 -16.340  1.00  0.67           N  
ATOM   1019  CA  ILE A  72      -3.023  -7.385 -15.053  1.00  0.67           C  
ATOM   1020  C   ILE A  72      -2.889  -5.862 -14.937  1.00  0.67           C  
ATOM   1021  O   ILE A  72      -1.793  -5.327 -15.044  1.00  0.67           O  
ATOM   1022  CB  ILE A  72      -2.210  -8.033 -13.912  1.00  0.67           C  
ATOM   1023  CG1 ILE A  72      -2.337  -9.554 -13.978  1.00  0.67           C  
ATOM   1024  CG2 ILE A  72      -2.630  -7.488 -12.539  1.00  0.67           C  
ATOM   1025  CD1 ILE A  72      -1.285 -10.189 -14.850  1.00  0.67           C  
ATOM   1026  H   ILE A  72      -1.553  -7.772 -16.558  1.00  0.67           H  
ATOM   1027  HA  ILE A  72      -4.069  -7.645 -14.952  1.00  0.67           H  
ATOM   1028  HB  ILE A  72      -1.159  -7.799 -14.066  1.00  0.67           H  
ATOM   1029 1HG1 ILE A  72      -2.222  -9.955 -12.974  1.00  0.67           H  
ATOM   1030 2HG1 ILE A  72      -3.324  -9.829 -14.350  1.00  0.67           H  
ATOM   1031 1HG2 ILE A  72      -2.020  -7.946 -11.766  1.00  0.67           H  
ATOM   1032 2HG2 ILE A  72      -2.496  -6.406 -12.512  1.00  0.67           H  
ATOM   1033 3HG2 ILE A  72      -3.662  -7.724 -12.362  1.00  0.67           H  
ATOM   1034 1HD1 ILE A  72      -1.407 -11.267 -14.833  1.00  0.67           H  
ATOM   1035 2HD1 ILE A  72      -1.350  -9.843 -15.866  1.00  0.67           H  
ATOM   1036 3HD1 ILE A  72      -0.324  -9.919 -14.464  1.00  0.67           H  
ATOM   1037  N   ARG A  73      -3.985  -5.160 -14.706  1.00  0.73           N  
ATOM   1038  CA  ARG A  73      -3.991  -3.698 -14.595  1.00  0.73           C  
ATOM   1039  C   ARG A  73      -3.656  -3.216 -13.216  1.00  0.73           C  
ATOM   1040  O   ARG A  73      -4.214  -3.706 -12.243  1.00  0.73           O  
ATOM   1041  CB  ARG A  73      -5.347  -3.148 -14.944  1.00  0.73           C  
ATOM   1042  CG  ARG A  73      -5.478  -1.669 -14.863  1.00  0.73           C  
ATOM   1043  CD  ARG A  73      -6.774  -1.202 -15.421  1.00  0.73           C  
ATOM   1044  NE  ARG A  73      -7.923  -1.720 -14.678  1.00  0.73           N  
ATOM   1045  CZ  ARG A  73      -8.440  -1.147 -13.569  1.00  0.73           C  
ATOM   1046  NH1 ARG A  73      -7.888  -0.057 -13.071  1.00  0.73           N  
ATOM   1047  NH2 ARG A  73      -9.501  -1.675 -12.981  1.00  0.73           N  
ATOM   1048  H   ARG A  73      -4.857  -5.660 -14.585  1.00  0.73           H  
ATOM   1049  HA  ARG A  73      -3.252  -3.290 -15.282  1.00  0.73           H  
ATOM   1050 1HB  ARG A  73      -5.560  -3.383 -15.943  1.00  0.73           H  
ATOM   1051 2HB  ARG A  73      -6.115  -3.607 -14.322  1.00  0.73           H  
ATOM   1052 1HG  ARG A  73      -5.439  -1.362 -13.821  1.00  0.73           H  
ATOM   1053 2HG  ARG A  73      -4.657  -1.213 -15.405  1.00  0.73           H  
ATOM   1054 1HD  ARG A  73      -6.811  -0.116 -15.388  1.00  0.73           H  
ATOM   1055 2HD  ARG A  73      -6.861  -1.538 -16.455  1.00  0.73           H  
ATOM   1056  HE  ARG A  73      -8.370  -2.579 -15.038  1.00  0.73           H  
ATOM   1057 1HH1 ARG A  73      -7.073   0.349 -13.519  1.00  0.73           H  
ATOM   1058 2HH1 ARG A  73      -8.272   0.373 -12.244  1.00  0.73           H  
ATOM   1059 1HH2 ARG A  73      -9.945  -2.501 -13.375  1.00  0.73           H  
ATOM   1060 2HH2 ARG A  73      -9.886  -1.245 -12.157  1.00  0.73           H  
ATOM   1061  N   TYR A  74      -2.798  -2.218 -13.103  1.00  0.84           N  
ATOM   1062  CA  TYR A  74      -2.510  -1.710 -11.775  1.00  0.84           C  
ATOM   1063  C   TYR A  74      -3.592  -0.730 -11.319  1.00  0.84           C  
ATOM   1064  O   TYR A  74      -4.113   0.064 -12.110  1.00  0.84           O  
ATOM   1065  CB  TYR A  74      -1.087  -1.153 -11.720  1.00  0.84           C  
ATOM   1066  CG  TYR A  74      -0.102  -2.285 -11.750  1.00  0.84           C  
ATOM   1067  CD1 TYR A  74       0.438  -2.710 -12.925  1.00  0.84           C  
ATOM   1068  CD2 TYR A  74       0.227  -2.920 -10.581  1.00  0.84           C  
ATOM   1069  CE1 TYR A  74       1.281  -3.771 -12.931  1.00  0.84           C  
ATOM   1070  CE2 TYR A  74       1.071  -3.993 -10.587  1.00  0.84           C  
ATOM   1071  CZ  TYR A  74       1.588  -4.423 -11.753  1.00  0.84           C  
ATOM   1072  OH  TYR A  74       2.409  -5.505 -11.757  1.00  0.84           O  
ATOM   1073  H   TYR A  74      -2.335  -1.822 -13.922  1.00  0.84           H  
ATOM   1074  HA  TYR A  74      -2.531  -2.547 -11.091  1.00  0.84           H  
ATOM   1075 1HB  TYR A  74      -0.902  -0.498 -12.574  1.00  0.84           H  
ATOM   1076 2HB  TYR A  74      -0.940  -0.581 -10.802  1.00  0.84           H  
ATOM   1077  HD1 TYR A  74       0.190  -2.215 -13.844  1.00  0.84           H  
ATOM   1078  HD2 TYR A  74      -0.194  -2.569  -9.659  1.00  0.84           H  
ATOM   1079  HE1 TYR A  74       1.699  -4.099 -13.860  1.00  0.84           H  
ATOM   1080  HE2 TYR A  74       1.325  -4.502  -9.665  1.00  0.84           H  
ATOM   1081  HH  TYR A  74       2.587  -5.766 -10.853  1.00  0.84           H  
ATOM   1082  N   THR A  75      -3.937  -0.817 -10.036  1.00  0.98           N  
ATOM   1083  CA  THR A  75      -4.989  -0.013  -9.409  1.00  0.98           C  
ATOM   1084  C   THR A  75      -4.521   1.054  -8.421  1.00  0.98           C  
ATOM   1085  O   THR A  75      -5.266   1.986  -8.122  1.00  0.98           O  
ATOM   1086  CB  THR A  75      -5.964  -0.957  -8.675  1.00  0.98           C  
ATOM   1087  OG1 THR A  75      -5.190  -1.732  -7.706  1.00  0.98           O  
ATOM   1088  CG2 THR A  75      -6.730  -1.862  -9.689  1.00  0.98           C  
ATOM   1089  H   THR A  75      -3.443  -1.510  -9.480  1.00  0.98           H  
ATOM   1090  HA  THR A  75      -5.534   0.495 -10.205  1.00  0.98           H  
ATOM   1091  HB  THR A  75      -6.690  -0.363  -8.121  1.00  0.98           H  
ATOM   1092  HG1 THR A  75      -5.712  -2.386  -7.187  1.00  0.98           H  
ATOM   1093 1HG2 THR A  75      -7.410  -2.514  -9.152  1.00  0.98           H  
ATOM   1094 2HG2 THR A  75      -7.296  -1.230 -10.366  1.00  0.98           H  
ATOM   1095 3HG2 THR A  75      -6.052  -2.455 -10.269  1.00  0.98           H  
ATOM   1096  N   ASN A  76      -3.301   0.923  -7.920  1.00  1.14           N  
ATOM   1097  CA  ASN A  76      -2.796   1.857  -6.915  1.00  1.14           C  
ATOM   1098  C   ASN A  76      -1.576   2.628  -7.388  1.00  1.14           C  
ATOM   1099  O   ASN A  76      -0.586   2.053  -7.826  1.00  1.14           O  
ATOM   1100  CB  ASN A  76      -2.547   1.155  -5.593  1.00  1.14           C  
ATOM   1101  CG  ASN A  76      -3.851   0.739  -4.949  1.00  1.14           C  
ATOM   1102  OD1 ASN A  76      -4.706   1.598  -4.703  1.00  1.14           O  
ATOM   1103  ND2 ASN A  76      -4.029  -0.517  -4.670  1.00  1.14           N  
ATOM   1104  H   ASN A  76      -2.738   0.138  -8.214  1.00  1.14           H  
ATOM   1105  HA  ASN A  76      -3.570   2.601  -6.730  1.00  1.14           H  
ATOM   1106 1HB  ASN A  76      -1.935   0.262  -5.753  1.00  1.14           H  
ATOM   1107 2HB  ASN A  76      -2.005   1.814  -4.916  1.00  1.14           H  
ATOM   1108 1HD2 ASN A  76      -4.882  -0.810  -4.245  1.00  1.14           H  
ATOM   1109 2HD2 ASN A  76      -3.301  -1.200  -4.841  1.00  1.14           H  
ATOM   1110  N   THR A  77      -1.620   3.952  -7.236  1.00  1.29           N  
ATOM   1111  CA  THR A  77      -0.523   4.827  -7.666  1.00  1.29           C  
ATOM   1112  C   THR A  77       0.724   4.620  -6.805  1.00  1.29           C  
ATOM   1113  O   THR A  77       1.831   5.004  -7.173  1.00  1.29           O  
ATOM   1114  CB  THR A  77      -0.965   6.296  -7.620  1.00  1.29           C  
ATOM   1115  OG1 THR A  77      -1.333   6.647  -6.279  1.00  1.29           O  
ATOM   1116  CG2 THR A  77      -2.163   6.497  -8.536  1.00  1.29           C  
ATOM   1117  H   THR A  77      -2.458   4.370  -6.853  1.00  1.29           H  
ATOM   1118  HA  THR A  77      -0.266   4.578  -8.696  1.00  1.29           H  
ATOM   1119  HB  THR A  77      -0.146   6.937  -7.946  1.00  1.29           H  
ATOM   1120  HG1 THR A  77      -0.541   6.708  -5.735  1.00  1.29           H  
ATOM   1121 1HG2 THR A  77      -2.477   7.540  -8.501  1.00  1.29           H  
ATOM   1122 2HG2 THR A  77      -1.886   6.234  -9.557  1.00  1.29           H  
ATOM   1123 3HG2 THR A  77      -2.983   5.859  -8.206  1.00  1.29           H  
ATOM   1124  N   ALA A  78       0.523   3.969  -5.662  1.00  1.39           N  
ATOM   1125  CA  ALA A  78       1.577   3.568  -4.745  1.00  1.39           C  
ATOM   1126  C   ALA A  78       2.536   2.597  -5.435  1.00  1.39           C  
ATOM   1127  O   ALA A  78       3.694   2.465  -5.036  1.00  1.39           O  
ATOM   1128  CB  ALA A  78       0.980   2.898  -3.514  1.00  1.39           C  
ATOM   1129  H   ALA A  78      -0.427   3.722  -5.437  1.00  1.39           H  
ATOM   1130  HA  ALA A  78       2.135   4.455  -4.447  1.00  1.39           H  
ATOM   1131 1HB  ALA A  78       1.762   2.603  -2.826  1.00  1.39           H  
ATOM   1132 2HB  ALA A  78       0.306   3.588  -3.010  1.00  1.39           H  
ATOM   1133 3HB  ALA A  78       0.431   2.016  -3.824  1.00  1.39           H  
ATOM   1134  N   VAL A  79       2.044   1.878  -6.442  1.00  1.40           N  
ATOM   1135  CA  VAL A  79       2.829   0.859  -7.099  1.00  1.40           C  
ATOM   1136  C   VAL A  79       3.453   1.296  -8.409  1.00  1.40           C  
ATOM   1137  O   VAL A  79       2.853   1.148  -9.478  1.00  1.40           O  
ATOM   1138  CB  VAL A  79       1.903  -0.316  -7.391  1.00  1.40           C  
ATOM   1139  CG1 VAL A  79       2.672  -1.466  -8.021  1.00  1.40           C  
ATOM   1140  CG2 VAL A  79       1.193  -0.689  -6.108  1.00  1.40           C  
ATOM   1141  H   VAL A  79       1.097   2.036  -6.781  1.00  1.40           H  
ATOM   1142  HA  VAL A  79       3.620   0.558  -6.429  1.00  1.40           H  
ATOM   1143  HB  VAL A  79       1.155   0.002  -8.120  1.00  1.40           H  
ATOM   1144 1HG1 VAL A  79       2.006  -2.277  -8.245  1.00  1.40           H  
ATOM   1145 2HG1 VAL A  79       3.128  -1.105  -8.937  1.00  1.40           H  
ATOM   1146 3HG1 VAL A  79       3.445  -1.815  -7.339  1.00  1.40           H  
ATOM   1147 1HG2 VAL A  79       0.503  -1.468  -6.320  1.00  1.40           H  
ATOM   1148 2HG2 VAL A  79       1.920  -1.014  -5.362  1.00  1.40           H  
ATOM   1149 3HG2 VAL A  79       0.644   0.173  -5.732  1.00  1.40           H  
ATOM   1150  N   SER A  80       4.670   1.817  -8.343  1.00  1.34           N  
ATOM   1151  CA  SER A  80       5.320   2.222  -9.571  1.00  1.34           C  
ATOM   1152  C   SER A  80       5.796   0.961 -10.258  1.00  1.34           C  
ATOM   1153  O   SER A  80       5.964  -0.065  -9.597  1.00  1.34           O  
ATOM   1154  CB  SER A  80       6.487   3.149  -9.302  1.00  1.34           C  
ATOM   1155  OG  SER A  80       7.522   2.479  -8.634  1.00  1.34           O  
ATOM   1156  H   SER A  80       5.117   1.937  -7.444  1.00  1.34           H  
ATOM   1157  HA  SER A  80       4.598   2.729 -10.213  1.00  1.34           H  
ATOM   1158 1HB  SER A  80       6.860   3.537 -10.249  1.00  1.34           H  
ATOM   1159 2HB  SER A  80       6.152   3.998  -8.706  1.00  1.34           H  
ATOM   1160  HG  SER A  80       8.302   3.038  -8.729  1.00  1.34           H  
ATOM   1161  N   TYR A  81       6.066   1.047 -11.550  1.00  1.22           N  
ATOM   1162  CA  TYR A  81       6.574  -0.102 -12.284  1.00  1.22           C  
ATOM   1163  C   TYR A  81       7.613   0.380 -13.309  1.00  1.22           C  
ATOM   1164  O   TYR A  81       7.278   0.593 -14.466  1.00  1.22           O  
ATOM   1165  CB  TYR A  81       5.439  -0.887 -12.944  1.00  1.22           C  
ATOM   1166  CG  TYR A  81       5.876  -2.298 -13.363  1.00  1.22           C  
ATOM   1167  CD1 TYR A  81       7.225  -2.619 -13.419  1.00  1.22           C  
ATOM   1168  CD2 TYR A  81       4.931  -3.273 -13.664  1.00  1.22           C  
ATOM   1169  CE1 TYR A  81       7.625  -3.886 -13.776  1.00  1.22           C  
ATOM   1170  CE2 TYR A  81       5.339  -4.542 -14.019  1.00  1.22           C  
ATOM   1171  CZ  TYR A  81       6.678  -4.844 -14.077  1.00  1.22           C  
ATOM   1172  OH  TYR A  81       7.083  -6.087 -14.449  1.00  1.22           O  
ATOM   1173  H   TYR A  81       5.906   1.919 -12.032  1.00  1.22           H  
ATOM   1174  HA  TYR A  81       7.048  -0.789 -11.588  1.00  1.22           H  
ATOM   1175 1HB  TYR A  81       4.603  -0.981 -12.246  1.00  1.22           H  
ATOM   1176 2HB  TYR A  81       5.076  -0.356 -13.817  1.00  1.22           H  
ATOM   1177  HD1 TYR A  81       7.966  -1.878 -13.182  1.00  1.22           H  
ATOM   1178  HD2 TYR A  81       3.878  -3.030 -13.621  1.00  1.22           H  
ATOM   1179  HE1 TYR A  81       8.685  -4.125 -13.826  1.00  1.22           H  
ATOM   1180  HE2 TYR A  81       4.608  -5.301 -14.261  1.00  1.22           H  
ATOM   1181  HH  TYR A  81       6.313  -6.605 -14.706  1.00  1.22           H  
ATOM   1182  N   PRO A  82       8.873   0.610 -12.911  1.00  1.09           N  
ATOM   1183  CA  PRO A  82       9.943   1.242 -13.687  1.00  1.09           C  
ATOM   1184  C   PRO A  82      10.252   0.651 -15.077  1.00  1.09           C  
ATOM   1185  O   PRO A  82      10.874   1.318 -15.903  1.00  1.09           O  
ATOM   1186  CB  PRO A  82      11.159   1.033 -12.771  1.00  1.09           C  
ATOM   1187  CG  PRO A  82      10.594   0.932 -11.376  1.00  1.09           C  
ATOM   1188  CD  PRO A  82       9.289   0.210 -11.536  1.00  1.09           C  
ATOM   1189  HA  PRO A  82       9.719   2.316 -13.780  1.00  1.09           H  
ATOM   1190 1HB  PRO A  82      11.698   0.125 -13.067  1.00  1.09           H  
ATOM   1191 2HB  PRO A  82      11.868   1.866 -12.890  1.00  1.09           H  
ATOM   1192 1HG  PRO A  82      11.295   0.389 -10.724  1.00  1.09           H  
ATOM   1193 2HG  PRO A  82      10.473   1.936 -10.941  1.00  1.09           H  
ATOM   1194 1HD  PRO A  82       9.429  -0.885 -11.464  1.00  1.09           H  
ATOM   1195 2HD  PRO A  82       8.608   0.590 -10.769  1.00  1.09           H  
ATOM   1196  N   GLY A  83       9.868  -0.605 -15.324  1.00  0.97           N  
ATOM   1197  CA  GLY A  83      10.169  -1.257 -16.605  1.00  0.97           C  
ATOM   1198  C   GLY A  83      11.450  -2.067 -16.475  1.00  0.97           C  
ATOM   1199  O   GLY A  83      12.007  -2.601 -17.445  1.00  0.97           O  
ATOM   1200  H   GLY A  83       9.340  -1.114 -14.634  1.00  0.97           H  
ATOM   1201 1HA  GLY A  83       9.345  -1.901 -16.901  1.00  0.97           H  
ATOM   1202 2HA  GLY A  83      10.291  -0.503 -17.376  1.00  0.97           H  
ATOM   1203  N   GLU A  84      11.903  -2.146 -15.241  1.00  0.88           N  
ATOM   1204  CA  GLU A  84      13.091  -2.872 -14.891  1.00  0.88           C  
ATOM   1205  C   GLU A  84      12.747  -4.266 -14.376  1.00  0.88           C  
ATOM   1206  O   GLU A  84      11.663  -4.492 -13.811  1.00  0.88           O  
ATOM   1207  CB  GLU A  84      13.899  -2.076 -13.874  1.00  0.88           C  
ATOM   1208  CG  GLU A  84      14.430  -0.733 -14.424  1.00  0.88           C  
ATOM   1209  CD  GLU A  84      15.289   0.099 -13.453  1.00  0.88           C  
ATOM   1210  OE1 GLU A  84      15.248  -0.116 -12.257  1.00  0.88           O  
ATOM   1211  OE2 GLU A  84      15.984   0.962 -13.933  1.00  0.88           O  
ATOM   1212  H   GLU A  84      11.394  -1.665 -14.520  1.00  0.88           H  
ATOM   1213  HA  GLU A  84      13.690  -2.982 -15.790  1.00  0.88           H  
ATOM   1214 1HB  GLU A  84      13.271  -1.862 -13.021  1.00  0.88           H  
ATOM   1215 2HB  GLU A  84      14.745  -2.671 -13.532  1.00  0.88           H  
ATOM   1216 1HG  GLU A  84      15.026  -0.946 -15.308  1.00  0.88           H  
ATOM   1217 2HG  GLU A  84      13.577  -0.133 -14.743  1.00  0.88           H  
ATOM   1218  N   ILE A  85      13.685  -5.178 -14.572  1.00  0.82           N  
ATOM   1219  CA  ILE A  85      13.592  -6.552 -14.106  1.00  0.82           C  
ATOM   1220  C   ILE A  85      14.619  -6.881 -13.023  1.00  0.82           C  
ATOM   1221  O   ILE A  85      15.799  -6.547 -13.126  1.00  0.82           O  
ATOM   1222  CB  ILE A  85      13.692  -7.518 -15.294  1.00  0.82           C  
ATOM   1223  CG1 ILE A  85      12.515  -7.294 -16.223  1.00  0.82           C  
ATOM   1224  CG2 ILE A  85      13.726  -8.938 -14.820  1.00  0.82           C  
ATOM   1225  CD1 ILE A  85      12.636  -7.999 -17.481  1.00  0.82           C  
ATOM   1226  H   ILE A  85      14.512  -4.884 -15.092  1.00  0.82           H  
ATOM   1227  HA  ILE A  85      12.607  -6.690 -13.664  1.00  0.82           H  
ATOM   1228  HB  ILE A  85      14.588  -7.306 -15.855  1.00  0.82           H  
ATOM   1229 1HG1 ILE A  85      11.626  -7.637 -15.742  1.00  0.82           H  
ATOM   1230 2HG1 ILE A  85      12.411  -6.233 -16.439  1.00  0.82           H  
ATOM   1231 1HG2 ILE A  85      13.785  -9.584 -15.679  1.00  0.82           H  
ATOM   1232 2HG2 ILE A  85      14.592  -9.093 -14.176  1.00  0.82           H  
ATOM   1233 3HG2 ILE A  85      12.824  -9.162 -14.266  1.00  0.82           H  
ATOM   1234 1HD1 ILE A  85      11.760  -7.802 -18.080  1.00  0.82           H  
ATOM   1235 2HD1 ILE A  85      13.507  -7.640 -17.978  1.00  0.82           H  
ATOM   1236 3HD1 ILE A  85      12.726  -9.060 -17.303  1.00  0.82           H  
ATOM   1237  N   ASP A  86      14.147  -7.498 -11.949  1.00  0.79           N  
ATOM   1238  CA  ASP A  86      14.967  -7.875 -10.804  1.00  0.79           C  
ATOM   1239  C   ASP A  86      15.754  -9.130 -11.112  1.00  0.79           C  
ATOM   1240  O   ASP A  86      15.189 -10.193 -11.366  1.00  0.79           O  
ATOM   1241  CB  ASP A  86      14.085  -8.054  -9.570  1.00  0.79           C  
ATOM   1242  CG  ASP A  86      14.845  -8.303  -8.238  1.00  0.79           C  
ATOM   1243  OD1 ASP A  86      15.980  -8.758  -8.221  1.00  0.79           O  
ATOM   1244  OD2 ASP A  86      14.262  -7.980  -7.225  1.00  0.79           O  
ATOM   1245  H   ASP A  86      13.162  -7.738 -11.929  1.00  0.79           H  
ATOM   1246  HA  ASP A  86      15.691  -7.095 -10.610  1.00  0.79           H  
ATOM   1247 1HB  ASP A  86      13.461  -7.169  -9.450  1.00  0.79           H  
ATOM   1248 2HB  ASP A  86      13.406  -8.894  -9.741  1.00  0.79           H  
ATOM   1249  N   LEU A  87      17.071  -8.979 -11.158  1.00  0.77           N  
ATOM   1250  CA  LEU A  87      17.977 -10.044 -11.545  1.00  0.77           C  
ATOM   1251  C   LEU A  87      18.477 -10.839 -10.347  1.00  0.77           C  
ATOM   1252  O   LEU A  87      19.214 -11.819 -10.502  1.00  0.77           O  
ATOM   1253  CB  LEU A  87      19.181  -9.409 -12.218  1.00  0.77           C  
ATOM   1254  CG  LEU A  87      18.867  -8.569 -13.419  1.00  0.77           C  
ATOM   1255  CD1 LEU A  87      20.166  -7.961 -13.908  1.00  0.77           C  
ATOM   1256  CD2 LEU A  87      18.137  -9.409 -14.438  1.00  0.77           C  
ATOM   1257  H   LEU A  87      17.480  -8.078 -10.903  1.00  0.77           H  
ATOM   1258  HA  LEU A  87      17.466 -10.713 -12.228  1.00  0.77           H  
ATOM   1259 1HB  LEU A  87      19.680  -8.777 -11.487  1.00  0.77           H  
ATOM   1260 2HB  LEU A  87      19.867 -10.192 -12.514  1.00  0.77           H  
ATOM   1261  HG  LEU A  87      18.214  -7.754 -13.129  1.00  0.77           H  
ATOM   1262 1HD1 LEU A  87      20.006  -7.325 -14.751  1.00  0.77           H  
ATOM   1263 2HD1 LEU A  87      20.597  -7.373 -13.107  1.00  0.77           H  
ATOM   1264 3HD1 LEU A  87      20.843  -8.742 -14.179  1.00  0.77           H  
ATOM   1265 1HD2 LEU A  87      17.876  -8.842 -15.295  1.00  0.77           H  
ATOM   1266 2HD2 LEU A  87      18.745 -10.228 -14.746  1.00  0.77           H  
ATOM   1267 3HD2 LEU A  87      17.230  -9.781 -13.978  1.00  0.77           H  
ATOM   1268  N   GLY A  88      18.115 -10.384  -9.151  1.00  0.78           N  
ATOM   1269  CA  GLY A  88      18.610 -10.963  -7.916  1.00  0.78           C  
ATOM   1270  C   GLY A  88      19.882 -10.238  -7.458  1.00  0.78           C  
ATOM   1271  O   GLY A  88      20.578  -9.587  -8.243  1.00  0.78           O  
ATOM   1272  H   GLY A  88      17.440  -9.612  -9.072  1.00  0.78           H  
ATOM   1273 1HA  GLY A  88      17.838 -10.876  -7.151  1.00  0.78           H  
ATOM   1274 2HA  GLY A  88      18.812 -12.024  -8.059  1.00  0.78           H  
ATOM   1275  N   GLY A  89      20.164 -10.268  -6.158  1.00  0.80           N  
ATOM   1276  CA  GLY A  89      21.397  -9.656  -5.651  1.00  0.80           C  
ATOM   1277  C   GLY A  89      21.342  -8.131  -5.605  1.00  0.80           C  
ATOM   1278  O   GLY A  89      22.370  -7.465  -5.469  1.00  0.80           O  
ATOM   1279  H   GLY A  89      19.554 -10.768  -5.527  1.00  0.80           H  
ATOM   1280 1HA  GLY A  89      21.600 -10.039  -4.651  1.00  0.80           H  
ATOM   1281 2HA  GLY A  89      22.232  -9.968  -6.279  1.00  0.80           H  
ATOM   1282  N   GLY A  90      20.154  -7.565  -5.784  1.00  0.81           N  
ATOM   1283  CA  GLY A  90      20.006  -6.116  -5.822  1.00  0.81           C  
ATOM   1284  C   GLY A  90      20.345  -5.538  -7.201  1.00  0.81           C  
ATOM   1285  O   GLY A  90      20.439  -4.320  -7.356  1.00  0.81           O  
ATOM   1286  H   GLY A  90      19.339  -8.150  -5.895  1.00  0.81           H  
ATOM   1287 1HA  GLY A  90      18.978  -5.856  -5.567  1.00  0.81           H  
ATOM   1288 2HA  GLY A  90      20.647  -5.665  -5.067  1.00  0.81           H  
ATOM   1289  N   ARG A  91      20.581  -6.400  -8.194  1.00  0.83           N  
ATOM   1290  CA  ARG A  91      20.913  -5.919  -9.527  1.00  0.83           C  
ATOM   1291  C   ARG A  91      19.645  -5.874 -10.377  1.00  0.83           C  
ATOM   1292  O   ARG A  91      18.752  -6.711 -10.199  1.00  0.83           O  
ATOM   1293  CB  ARG A  91      21.950  -6.817 -10.175  1.00  0.83           C  
ATOM   1294  CG  ARG A  91      23.409  -6.539  -9.791  1.00  0.83           C  
ATOM   1295  CD  ARG A  91      23.736  -6.929  -8.366  1.00  0.83           C  
ATOM   1296  NE  ARG A  91      25.178  -6.840  -8.116  1.00  0.83           N  
ATOM   1297  CZ  ARG A  91      25.806  -7.068  -6.933  1.00  0.83           C  
ATOM   1298  NH1 ARG A  91      25.140  -7.404  -5.846  1.00  0.83           N  
ATOM   1299  NH2 ARG A  91      27.124  -6.950  -6.870  1.00  0.83           N  
ATOM   1300  H   ARG A  91      20.528  -7.409  -8.039  1.00  0.83           H  
ATOM   1301  HA  ARG A  91      21.319  -4.911  -9.452  1.00  0.83           H  
ATOM   1302 1HB  ARG A  91      21.733  -7.857  -9.922  1.00  0.83           H  
ATOM   1303 2HB  ARG A  91      21.879  -6.723 -11.253  1.00  0.83           H  
ATOM   1304 1HG  ARG A  91      24.067  -7.100 -10.454  1.00  0.83           H  
ATOM   1305 2HG  ARG A  91      23.608  -5.474  -9.900  1.00  0.83           H  
ATOM   1306 1HD  ARG A  91      23.232  -6.254  -7.678  1.00  0.83           H  
ATOM   1307 2HD  ARG A  91      23.411  -7.953  -8.173  1.00  0.83           H  
ATOM   1308  HE  ARG A  91      25.760  -6.587  -8.900  1.00  0.83           H  
ATOM   1309 1HH1 ARG A  91      24.115  -7.497  -5.853  1.00  0.83           H  
ATOM   1310 2HH1 ARG A  91      25.636  -7.564  -4.985  1.00  0.83           H  
ATOM   1311 1HH2 ARG A  91      27.649  -6.693  -7.695  1.00  0.83           H  
ATOM   1312 2HH2 ARG A  91      27.603  -7.117  -5.998  1.00  0.83           H  
ATOM   1313  N   TYR A  92      19.565  -4.905 -11.292  1.00  0.85           N  
ATOM   1314  CA  TYR A  92      18.380  -4.792 -12.137  1.00  0.85           C  
ATOM   1315  C   TYR A  92      18.719  -4.640 -13.622  1.00  0.85           C  
ATOM   1316  O   TYR A  92      19.768  -4.102 -13.981  1.00  0.85           O  
ATOM   1317  CB  TYR A  92      17.516  -3.618 -11.656  1.00  0.85           C  
ATOM   1318  CG  TYR A  92      17.095  -3.764 -10.192  1.00  0.85           C  
ATOM   1319  CD1 TYR A  92      17.865  -3.211  -9.180  1.00  0.85           C  
ATOM   1320  CD2 TYR A  92      15.985  -4.486  -9.868  1.00  0.85           C  
ATOM   1321  CE1 TYR A  92      17.504  -3.385  -7.856  1.00  0.85           C  
ATOM   1322  CE2 TYR A  92      15.632  -4.673  -8.544  1.00  0.85           C  
ATOM   1323  CZ  TYR A  92      16.381  -4.126  -7.543  1.00  0.85           C  
ATOM   1324  OH  TYR A  92      16.018  -4.319  -6.222  1.00  0.85           O  
ATOM   1325  H   TYR A  92      20.320  -4.242 -11.395  1.00  0.85           H  
ATOM   1326  HA  TYR A  92      17.799  -5.703 -12.030  1.00  0.85           H  
ATOM   1327 1HB  TYR A  92      18.058  -2.680 -11.772  1.00  0.85           H  
ATOM   1328 2HB  TYR A  92      16.615  -3.559 -12.267  1.00  0.85           H  
ATOM   1329  HD1 TYR A  92      18.762  -2.641  -9.424  1.00  0.85           H  
ATOM   1330  HD2 TYR A  92      15.385  -4.921 -10.662  1.00  0.85           H  
ATOM   1331  HE1 TYR A  92      18.116  -2.950  -7.065  1.00  0.85           H  
ATOM   1332  HE2 TYR A  92      14.752  -5.260  -8.292  1.00  0.85           H  
ATOM   1333  HH  TYR A  92      15.286  -4.949  -6.178  1.00  0.85           H  
ATOM   1334  N   LEU A  93      17.805  -5.100 -14.471  1.00  0.87           N  
ATOM   1335  CA  LEU A  93      17.899  -4.993 -15.922  1.00  0.87           C  
ATOM   1336  C   LEU A  93      16.904  -4.016 -16.524  1.00  0.87           C  
ATOM   1337  O   LEU A  93      15.710  -4.063 -16.240  1.00  0.87           O  
ATOM   1338  CB  LEU A  93      17.695  -6.375 -16.543  1.00  0.87           C  
ATOM   1339  CG  LEU A  93      17.724  -6.485 -18.033  1.00  0.87           C  
ATOM   1340  CD1 LEU A  93      18.192  -7.899 -18.417  1.00  0.87           C  
ATOM   1341  CD2 LEU A  93      16.331  -6.217 -18.551  1.00  0.87           C  
ATOM   1342  H   LEU A  93      16.991  -5.562 -14.074  1.00  0.87           H  
ATOM   1343  HA  LEU A  93      18.902  -4.650 -16.171  1.00  0.87           H  
ATOM   1344 1HB  LEU A  93      18.494  -6.978 -16.225  1.00  0.87           H  
ATOM   1345 2HB  LEU A  93      16.771  -6.799 -16.174  1.00  0.87           H  
ATOM   1346  HG  LEU A  93      18.422  -5.753 -18.449  1.00  0.87           H  
ATOM   1347 1HD1 LEU A  93      18.218  -7.995 -19.496  1.00  0.87           H  
ATOM   1348 2HD1 LEU A  93      19.193  -8.069 -18.021  1.00  0.87           H  
ATOM   1349 3HD1 LEU A  93      17.505  -8.636 -18.003  1.00  0.87           H  
ATOM   1350 1HD2 LEU A  93      16.319  -6.265 -19.622  1.00  0.87           H  
ATOM   1351 2HD2 LEU A  93      15.660  -6.952 -18.140  1.00  0.87           H  
ATOM   1352 3HD2 LEU A  93      16.011  -5.243 -18.249  1.00  0.87           H  
ATOM   1353  N   ASP A  94      17.412  -3.122 -17.359  1.00  0.88           N  
ATOM   1354  CA  ASP A  94      16.621  -2.112 -18.060  1.00  0.88           C  
ATOM   1355  C   ASP A  94      16.077  -2.677 -19.374  1.00  0.88           C  
ATOM   1356  O   ASP A  94      16.868  -2.918 -20.280  1.00  0.88           O  
ATOM   1357  CB  ASP A  94      17.526  -0.908 -18.383  1.00  0.88           C  
ATOM   1358  CG  ASP A  94      16.817   0.286 -19.031  1.00  0.88           C  
ATOM   1359  OD1 ASP A  94      15.659   0.185 -19.256  1.00  0.88           O  
ATOM   1360  OD2 ASP A  94      17.459   1.285 -19.328  1.00  0.88           O  
ATOM   1361  H   ASP A  94      18.409  -3.145 -17.524  1.00  0.88           H  
ATOM   1362  HA  ASP A  94      15.785  -1.808 -17.431  1.00  0.88           H  
ATOM   1363 1HB  ASP A  94      18.001  -0.562 -17.462  1.00  0.88           H  
ATOM   1364 2HB  ASP A  94      18.321  -1.231 -19.055  1.00  0.88           H  
ATOM   1365  N   VAL A  95      14.775  -2.959 -19.503  1.00  0.90           N  
ATOM   1366  CA  VAL A  95      14.360  -3.523 -20.791  1.00  0.90           C  
ATOM   1367  C   VAL A  95      14.309  -2.383 -21.819  1.00  0.90           C  
ATOM   1368  O   VAL A  95      13.644  -1.378 -21.602  1.00  0.90           O  
ATOM   1369  CB  VAL A  95      12.991  -4.225 -20.680  1.00  0.90           C  
ATOM   1370  CG1 VAL A  95      12.540  -4.719 -22.050  1.00  0.90           C  
ATOM   1371  CG2 VAL A  95      13.094  -5.392 -19.747  1.00  0.90           C  
ATOM   1372  H   VAL A  95      14.091  -2.780 -18.761  1.00  0.90           H  
ATOM   1373  HA  VAL A  95      15.100  -4.256 -21.112  1.00  0.90           H  
ATOM   1374  HB  VAL A  95      12.251  -3.510 -20.311  1.00  0.90           H  
ATOM   1375 1HG1 VAL A  95      11.572  -5.197 -21.957  1.00  0.90           H  
ATOM   1376 2HG1 VAL A  95      12.459  -3.881 -22.735  1.00  0.90           H  
ATOM   1377 3HG1 VAL A  95      13.267  -5.433 -22.441  1.00  0.90           H  
ATOM   1378 1HG2 VAL A  95      12.129  -5.875 -19.668  1.00  0.90           H  
ATOM   1379 2HG2 VAL A  95      13.826  -6.097 -20.133  1.00  0.90           H  
ATOM   1380 3HG2 VAL A  95      13.407  -5.037 -18.758  1.00  0.90           H  
ATOM   1381  N   THR A  96      15.034  -2.533 -22.932  1.00  0.92           N  
ATOM   1382  CA  THR A  96      15.115  -1.458 -23.929  1.00  0.92           C  
ATOM   1383  C   THR A  96      14.573  -1.855 -25.302  1.00  0.92           C  
ATOM   1384  O   THR A  96      14.740  -1.124 -26.280  1.00  0.92           O  
ATOM   1385  CB  THR A  96      16.550  -0.937 -24.110  1.00  0.92           C  
ATOM   1386  OG1 THR A  96      17.404  -1.995 -24.582  1.00  0.92           O  
ATOM   1387  CG2 THR A  96      17.087  -0.400 -22.778  1.00  0.92           C  
ATOM   1388  H   THR A  96      15.540  -3.404 -23.062  1.00  0.92           H  
ATOM   1389  HA  THR A  96      14.511  -0.621 -23.573  1.00  0.92           H  
ATOM   1390  HB  THR A  96      16.543  -0.133 -24.845  1.00  0.92           H  
ATOM   1391  HG1 THR A  96      16.916  -2.519 -25.233  1.00  0.92           H  
ATOM   1392 1HG2 THR A  96      18.097  -0.022 -22.914  1.00  0.92           H  
ATOM   1393 2HG2 THR A  96      16.443   0.409 -22.419  1.00  0.92           H  
ATOM   1394 3HG2 THR A  96      17.101  -1.191 -22.043  1.00  0.92           H  
ATOM   1395  N   GLY A  97      13.915  -3.002 -25.371  1.00  0.91           N  
ATOM   1396  CA  GLY A  97      13.308  -3.470 -26.616  1.00  0.91           C  
ATOM   1397  C   GLY A  97      12.532  -4.762 -26.415  1.00  0.91           C  
ATOM   1398  O   GLY A  97      12.370  -5.224 -25.284  1.00  0.91           O  
ATOM   1399  H   GLY A  97      13.832  -3.553 -24.527  1.00  0.91           H  
ATOM   1400 1HA  GLY A  97      12.649  -2.704 -27.024  1.00  0.91           H  
ATOM   1401 2HA  GLY A  97      14.092  -3.635 -27.355  1.00  0.91           H  
ATOM   1402  N   ALA A  98      12.028  -5.308 -27.521  1.00  0.89           N  
ATOM   1403  CA  ALA A  98      11.288  -6.570 -27.566  1.00  0.89           C  
ATOM   1404  C   ALA A  98      11.508  -7.175 -28.937  1.00  0.89           C  
ATOM   1405  O   ALA A  98      11.480  -6.460 -29.942  1.00  0.89           O  
ATOM   1406  CB  ALA A  98       9.798  -6.389 -27.305  1.00  0.89           C  
ATOM   1407  H   ALA A  98      12.199  -4.834 -28.395  1.00  0.89           H  
ATOM   1408  HA  ALA A  98      11.702  -7.236 -26.826  1.00  0.89           H  
ATOM   1409 1HB  ALA A  98       9.307  -7.358 -27.353  1.00  0.89           H  
ATOM   1410 2HB  ALA A  98       9.676  -5.979 -26.345  1.00  0.89           H  
ATOM   1411 3HB  ALA A  98       9.372  -5.723 -28.046  1.00  0.89           H  
ATOM   1412  N   ALA A  99      11.714  -8.480 -28.991  1.00  0.84           N  
ATOM   1413  CA  ALA A  99      11.941  -9.121 -30.279  1.00  0.84           C  
ATOM   1414  C   ALA A  99      11.673 -10.615 -30.263  1.00  0.84           C  
ATOM   1415  O   ALA A  99      11.788 -11.275 -29.234  1.00  0.84           O  
ATOM   1416  CB  ALA A  99      13.375  -8.905 -30.721  1.00  0.84           C  
ATOM   1417  H   ALA A  99      11.740  -9.010 -28.119  1.00  0.84           H  
ATOM   1418  HA  ALA A  99      11.294  -8.653 -31.005  1.00  0.84           H  
ATOM   1419 1HB  ALA A  99      13.521  -9.360 -31.702  1.00  0.84           H  
ATOM   1420 2HB  ALA A  99      13.593  -7.840 -30.779  1.00  0.84           H  
ATOM   1421 3HB  ALA A  99      14.044  -9.377 -30.006  1.00  0.84           H  
ATOM   1422  N   ARG A 100      11.373 -11.165 -31.434  1.00  0.78           N  
ATOM   1423  CA  ARG A 100      11.328 -12.610 -31.573  1.00  0.78           C  
ATOM   1424  C   ARG A 100      12.779 -13.092 -31.533  1.00  0.78           C  
ATOM   1425  O   ARG A 100      13.614 -12.497 -32.213  1.00  0.78           O  
ATOM   1426  CB  ARG A 100      10.686 -13.025 -32.885  1.00  0.78           C  
ATOM   1427  CG  ARG A 100      10.540 -14.541 -33.079  1.00  0.78           C  
ATOM   1428  CD  ARG A 100       9.921 -14.890 -34.376  1.00  0.78           C  
ATOM   1429  NE  ARG A 100       8.529 -14.472 -34.449  1.00  0.78           N  
ATOM   1430  CZ  ARG A 100       7.496 -15.176 -33.938  1.00  0.78           C  
ATOM   1431  NH1 ARG A 100       7.714 -16.320 -33.330  1.00  0.78           N  
ATOM   1432  NH2 ARG A 100       6.262 -14.719 -34.049  1.00  0.78           N  
ATOM   1433  H   ARG A 100      11.231 -10.577 -32.244  1.00  0.78           H  
ATOM   1434  HA  ARG A 100      10.742 -13.013 -30.753  1.00  0.78           H  
ATOM   1435 1HB  ARG A 100       9.692 -12.585 -32.961  1.00  0.78           H  
ATOM   1436 2HB  ARG A 100      11.278 -12.642 -33.716  1.00  0.78           H  
ATOM   1437 1HG  ARG A 100      11.525 -15.010 -33.037  1.00  0.78           H  
ATOM   1438 2HG  ARG A 100       9.910 -14.949 -32.291  1.00  0.78           H  
ATOM   1439 1HD  ARG A 100      10.468 -14.403 -35.181  1.00  0.78           H  
ATOM   1440 2HD  ARG A 100       9.960 -15.972 -34.512  1.00  0.78           H  
ATOM   1441  HE  ARG A 100       8.320 -13.594 -34.912  1.00  0.78           H  
ATOM   1442 1HH1 ARG A 100       8.653 -16.680 -33.243  1.00  0.78           H  
ATOM   1443 2HH1 ARG A 100       6.937 -16.845 -32.951  1.00  0.78           H  
ATOM   1444 1HH2 ARG A 100       6.089 -13.841 -34.519  1.00  0.78           H  
ATOM   1445 2HH2 ARG A 100       5.493 -15.252 -33.669  1.00  0.78           H  
ATOM   1446  N   PRO A 101      13.131 -14.101 -30.729  1.00  0.72           N  
ATOM   1447  CA  PRO A 101      14.460 -14.650 -30.626  1.00  0.72           C  
ATOM   1448  C   PRO A 101      14.786 -15.529 -31.809  1.00  0.72           C  
ATOM   1449  O   PRO A 101      13.878 -16.012 -32.492  1.00  0.72           O  
ATOM   1450  CB  PRO A 101      14.399 -15.466 -29.356  1.00  0.72           C  
ATOM   1451  CG  PRO A 101      12.980 -15.915 -29.289  1.00  0.72           C  
ATOM   1452  CD  PRO A 101      12.156 -14.762 -29.857  1.00  0.72           C  
ATOM   1453  HA  PRO A 101      15.171 -13.822 -30.542  1.00  0.72           H  
ATOM   1454 1HB  PRO A 101      15.086 -16.297 -29.456  1.00  0.72           H  
ATOM   1455 2HB  PRO A 101      14.735 -14.866 -28.499  1.00  0.72           H  
ATOM   1456 1HG  PRO A 101      12.865 -16.844 -29.864  1.00  0.72           H  
ATOM   1457 2HG  PRO A 101      12.721 -16.142 -28.266  1.00  0.72           H  
ATOM   1458 1HD  PRO A 101      11.328 -15.185 -30.424  1.00  0.72           H  
ATOM   1459 2HD  PRO A 101      11.813 -14.078 -29.066  1.00  0.72           H  
ATOM   1460  N   VAL A 102      16.069 -15.793 -31.998  1.00  0.67           N  
ATOM   1461  CA  VAL A 102      16.492 -16.740 -33.015  1.00  0.67           C  
ATOM   1462  C   VAL A 102      17.319 -17.846 -32.383  1.00  0.67           C  
ATOM   1463  O   VAL A 102      17.888 -17.675 -31.303  1.00  0.67           O  
ATOM   1464  CB  VAL A 102      17.334 -16.039 -34.102  1.00  0.67           C  
ATOM   1465  CG1 VAL A 102      16.513 -14.946 -34.777  1.00  0.67           C  
ATOM   1466  CG2 VAL A 102      18.591 -15.473 -33.473  1.00  0.67           C  
ATOM   1467  H   VAL A 102      16.758 -15.311 -31.416  1.00  0.67           H  
ATOM   1468  HA  VAL A 102      15.611 -17.181 -33.480  1.00  0.67           H  
ATOM   1469  HB  VAL A 102      17.608 -16.766 -34.866  1.00  0.67           H  
ATOM   1470 1HG1 VAL A 102      17.111 -14.469 -35.552  1.00  0.67           H  
ATOM   1471 2HG1 VAL A 102      15.621 -15.385 -35.224  1.00  0.67           H  
ATOM   1472 3HG1 VAL A 102      16.218 -14.198 -34.040  1.00  0.67           H  
ATOM   1473 1HG2 VAL A 102      19.198 -14.991 -34.237  1.00  0.67           H  
ATOM   1474 2HG2 VAL A 102      18.319 -14.746 -32.715  1.00  0.67           H  
ATOM   1475 3HG2 VAL A 102      19.163 -16.286 -33.015  1.00  0.67           H  
ATOM   1476  N   VAL A 103      17.401 -18.972 -33.066  1.00  0.63           N  
ATOM   1477  CA  VAL A 103      18.171 -20.091 -32.558  1.00  0.63           C  
ATOM   1478  C   VAL A 103      19.640 -19.728 -32.479  1.00  0.63           C  
ATOM   1479  O   VAL A 103      20.195 -19.133 -33.404  1.00  0.63           O  
ATOM   1480  CB  VAL A 103      17.925 -21.338 -33.412  1.00  0.63           C  
ATOM   1481  CG1 VAL A 103      18.834 -22.471 -32.972  1.00  0.63           C  
ATOM   1482  CG2 VAL A 103      16.482 -21.729 -33.240  1.00  0.63           C  
ATOM   1483  H   VAL A 103      16.917 -19.057 -33.949  1.00  0.63           H  
ATOM   1484  HA  VAL A 103      17.830 -20.319 -31.553  1.00  0.63           H  
ATOM   1485  HB  VAL A 103      18.137 -21.124 -34.456  1.00  0.63           H  
ATOM   1486 1HG1 VAL A 103      18.635 -23.354 -33.577  1.00  0.63           H  
ATOM   1487 2HG1 VAL A 103      19.875 -22.179 -33.094  1.00  0.63           H  
ATOM   1488 3HG1 VAL A 103      18.642 -22.703 -31.925  1.00  0.63           H  
ATOM   1489 1HG2 VAL A 103      16.269 -22.620 -33.828  1.00  0.63           H  
ATOM   1490 2HG2 VAL A 103      16.314 -21.930 -32.192  1.00  0.63           H  
ATOM   1491 3HG2 VAL A 103      15.836 -20.914 -33.563  1.00  0.63           H  
ATOM   1492  N   GLY A 104      20.245 -20.047 -31.339  1.00  0.60           N  
ATOM   1493  CA  GLY A 104      21.633 -19.730 -31.051  1.00  0.60           C  
ATOM   1494  C   GLY A 104      21.773 -18.475 -30.183  1.00  0.60           C  
ATOM   1495  O   GLY A 104      22.849 -18.199 -29.648  1.00  0.60           O  
ATOM   1496  H   GLY A 104      19.714 -20.555 -30.634  1.00  0.60           H  
ATOM   1497 1HA  GLY A 104      22.091 -20.578 -30.554  1.00  0.60           H  
ATOM   1498 2HA  GLY A 104      22.170 -19.586 -31.987  1.00  0.60           H  
ATOM   1499  N   GLN A 105      20.686 -17.723 -30.029  1.00  0.58           N  
ATOM   1500  CA  GLN A 105      20.678 -16.503 -29.230  1.00  0.58           C  
ATOM   1501  C   GLN A 105      20.756 -16.741 -27.729  1.00  0.58           C  
ATOM   1502  O   GLN A 105      20.152 -17.673 -27.197  1.00  0.58           O  
ATOM   1503  CB  GLN A 105      19.440 -15.683 -29.555  1.00  0.58           C  
ATOM   1504  CG  GLN A 105      19.365 -14.353 -28.895  1.00  0.58           C  
ATOM   1505  CD  GLN A 105      18.270 -13.527 -29.473  1.00  0.58           C  
ATOM   1506  OE1 GLN A 105      17.559 -13.939 -30.396  1.00  0.58           O  
ATOM   1507  NE2 GLN A 105      18.108 -12.329 -28.950  1.00  0.58           N  
ATOM   1508  H   GLN A 105      19.818 -17.980 -30.504  1.00  0.58           H  
ATOM   1509  HA  GLN A 105      21.551 -15.916 -29.514  1.00  0.58           H  
ATOM   1510 1HB  GLN A 105      19.384 -15.534 -30.624  1.00  0.58           H  
ATOM   1511 2HB  GLN A 105      18.555 -16.246 -29.261  1.00  0.58           H  
ATOM   1512 1HG  GLN A 105      19.160 -14.486 -27.831  1.00  0.58           H  
ATOM   1513 2HG  GLN A 105      20.307 -13.826 -29.030  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 105      17.394 -11.718 -29.296  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 105      18.702 -12.034 -28.180  1.00  0.58           H  
ATOM   1516  N   SER A 106      21.526 -15.906 -27.038  1.00  0.58           N  
ATOM   1517  CA  SER A 106      21.593 -15.993 -25.581  1.00  0.58           C  
ATOM   1518  C   SER A 106      20.419 -15.256 -24.934  1.00  0.58           C  
ATOM   1519  O   SER A 106      20.179 -14.075 -25.224  1.00  0.58           O  
ATOM   1520  CB  SER A 106      22.904 -15.437 -25.077  1.00  0.58           C  
ATOM   1521  OG  SER A 106      22.918 -15.391 -23.682  1.00  0.58           O  
ATOM   1522  H   SER A 106      22.042 -15.184 -27.520  1.00  0.58           H  
ATOM   1523  HA  SER A 106      21.535 -17.043 -25.295  1.00  0.58           H  
ATOM   1524 1HB  SER A 106      23.718 -16.069 -25.429  1.00  0.58           H  
ATOM   1525 2HB  SER A 106      23.062 -14.440 -25.480  1.00  0.58           H  
ATOM   1526  HG  SER A 106      22.568 -16.243 -23.389  1.00  0.58           H  
ATOM   1527  N   VAL A 107      19.673 -15.982 -24.097  1.00  0.58           N  
ATOM   1528  CA  VAL A 107      18.487 -15.466 -23.403  1.00  0.58           C  
ATOM   1529  C   VAL A 107      18.538 -15.749 -21.897  1.00  0.58           C  
ATOM   1530  O   VAL A 107      18.810 -16.883 -21.484  1.00  0.58           O  
ATOM   1531  CB  VAL A 107      17.206 -16.091 -24.003  1.00  0.58           C  
ATOM   1532  CG1 VAL A 107      15.973 -15.589 -23.267  1.00  0.58           C  
ATOM   1533  CG2 VAL A 107      17.107 -15.728 -25.490  1.00  0.58           C  
ATOM   1534  H   VAL A 107      19.966 -16.944 -23.928  1.00  0.58           H  
ATOM   1535  HA  VAL A 107      18.443 -14.387 -23.544  1.00  0.58           H  
ATOM   1536  HB  VAL A 107      17.246 -17.177 -23.890  1.00  0.58           H  
ATOM   1537 1HG1 VAL A 107      15.088 -16.046 -23.709  1.00  0.58           H  
ATOM   1538 2HG1 VAL A 107      16.028 -15.856 -22.212  1.00  0.58           H  
ATOM   1539 3HG1 VAL A 107      15.909 -14.504 -23.360  1.00  0.58           H  
ATOM   1540 1HG2 VAL A 107      16.206 -16.169 -25.913  1.00  0.58           H  
ATOM   1541 2HG2 VAL A 107      17.065 -14.661 -25.597  1.00  0.58           H  
ATOM   1542 3HG2 VAL A 107      17.973 -16.102 -26.022  1.00  0.58           H  
ATOM   1543  N   CYS A 108      18.276 -14.729 -21.077  1.00  0.58           N  
ATOM   1544  CA  CYS A 108      18.284 -14.922 -19.635  1.00  0.58           C  
ATOM   1545  C   CYS A 108      16.891 -14.932 -19.035  1.00  0.58           C  
ATOM   1546  O   CYS A 108      15.995 -14.232 -19.508  1.00  0.58           O  
ATOM   1547  CB  CYS A 108      19.122 -13.846 -18.962  1.00  0.58           C  
ATOM   1548  SG  CYS A 108      20.874 -13.932 -19.418  1.00  0.58           S  
ATOM   1549  H   CYS A 108      18.067 -13.808 -21.447  1.00  0.58           H  
ATOM   1550  HA  CYS A 108      18.738 -15.882 -19.423  1.00  0.58           H  
ATOM   1551 1HB  CYS A 108      18.743 -12.860 -19.235  1.00  0.58           H  
ATOM   1552 2HB  CYS A 108      19.040 -13.949 -17.882  1.00  0.58           H  
ATOM   1553  N   LEU A 109      16.749 -15.673 -17.944  1.00  0.60           N  
ATOM   1554  CA  LEU A 109      15.507 -15.793 -17.203  1.00  0.60           C  
ATOM   1555  C   LEU A 109      15.581 -15.391 -15.711  1.00  0.60           C  
ATOM   1556  O   LEU A 109      15.960 -16.231 -14.889  1.00  0.60           O  
ATOM   1557  CB  LEU A 109      15.033 -17.248 -17.223  1.00  0.60           C  
ATOM   1558  CG  LEU A 109      14.729 -17.936 -18.531  1.00  0.60           C  
ATOM   1559  CD1 LEU A 109      14.442 -19.398 -18.250  1.00  0.60           C  
ATOM   1560  CD2 LEU A 109      13.559 -17.314 -19.151  1.00  0.60           C  
ATOM   1561  H   LEU A 109      17.542 -16.226 -17.634  1.00  0.60           H  
ATOM   1562  HA  LEU A 109      14.757 -15.178 -17.695  1.00  0.60           H  
ATOM   1563 1HB  LEU A 109      15.781 -17.855 -16.709  1.00  0.60           H  
ATOM   1564 2HB  LEU A 109      14.153 -17.284 -16.668  1.00  0.60           H  
ATOM   1565  HG  LEU A 109      15.590 -17.864 -19.195  1.00  0.60           H  
ATOM   1566 1HD1 LEU A 109      14.223 -19.916 -19.183  1.00  0.60           H  
ATOM   1567 2HD1 LEU A 109      15.292 -19.867 -17.769  1.00  0.60           H  
ATOM   1568 3HD1 LEU A 109      13.595 -19.464 -17.596  1.00  0.60           H  
ATOM   1569 1HD2 LEU A 109      13.335 -17.812 -20.095  1.00  0.60           H  
ATOM   1570 2HD2 LEU A 109      12.697 -17.386 -18.489  1.00  0.60           H  
ATOM   1571 3HD2 LEU A 109      13.793 -16.287 -19.319  1.00  0.60           H  
ATOM   1572  N   PRO A 110      15.449 -14.100 -15.348  1.00  0.62           N  
ATOM   1573  CA  PRO A 110      15.314 -13.582 -13.980  1.00  0.62           C  
ATOM   1574  C   PRO A 110      14.055 -14.141 -13.314  1.00  0.62           C  
ATOM   1575  O   PRO A 110      13.085 -14.388 -14.019  1.00  0.62           O  
ATOM   1576  CB  PRO A 110      15.180 -12.087 -14.203  1.00  0.62           C  
ATOM   1577  CG  PRO A 110      15.838 -11.852 -15.564  1.00  0.62           C  
ATOM   1578  CD  PRO A 110      15.509 -13.049 -16.367  1.00  0.62           C  
ATOM   1579  HA  PRO A 110      16.216 -13.806 -13.399  1.00  0.62           H  
ATOM   1580 1HB  PRO A 110      14.119 -11.806 -14.174  1.00  0.62           H  
ATOM   1581 2HB  PRO A 110      15.665 -11.553 -13.391  1.00  0.62           H  
ATOM   1582 1HG  PRO A 110      15.511 -10.927 -16.033  1.00  0.62           H  
ATOM   1583 2HG  PRO A 110      16.919 -11.765 -15.431  1.00  0.62           H  
ATOM   1584 1HD  PRO A 110      14.549 -12.929 -16.872  1.00  0.62           H  
ATOM   1585 2HD  PRO A 110      16.321 -13.205 -17.058  1.00  0.62           H  
ATOM   1586  N   GLY A 111      14.027 -14.349 -11.990  1.00  0.64           N  
ATOM   1587  CA  GLY A 111      12.777 -14.821 -11.356  1.00  0.64           C  
ATOM   1588  C   GLY A 111      12.808 -15.048  -9.833  1.00  0.64           C  
ATOM   1589  O   GLY A 111      13.868 -15.170  -9.205  1.00  0.64           O  
ATOM   1590  H   GLY A 111      14.872 -14.211 -11.442  1.00  0.64           H  
ATOM   1591 1HA  GLY A 111      12.005 -14.088 -11.566  1.00  0.64           H  
ATOM   1592 2HA  GLY A 111      12.457 -15.740 -11.840  1.00  0.64           H  
ATOM   1593  N   ALA A 112      11.602 -15.205  -9.264  1.00  0.66           N  
ATOM   1594  CA  ALA A 112      11.356 -15.328  -7.822  1.00  0.66           C  
ATOM   1595  C   ALA A 112      12.029 -16.449  -7.024  1.00  0.66           C  
ATOM   1596  O   ALA A 112      12.370 -16.249  -5.859  1.00  0.66           O  
ATOM   1597  CB  ALA A 112       9.888 -15.533  -7.644  1.00  0.66           C  
ATOM   1598  H   ALA A 112      10.755 -15.168  -9.850  1.00  0.66           H  
ATOM   1599  HA  ALA A 112      11.652 -14.380  -7.371  1.00  0.66           H  
ATOM   1600 1HB  ALA A 112       9.677 -15.559  -6.586  1.00  0.66           H  
ATOM   1601 2HB  ALA A 112       9.366 -14.709  -8.132  1.00  0.66           H  
ATOM   1602 3HB  ALA A 112       9.584 -16.477  -8.098  1.00  0.66           H  
ATOM   1603  N   THR A 113      12.181 -17.615  -7.617  1.00  0.68           N  
ATOM   1604  CA  THR A 113      12.714 -18.791  -6.930  1.00  0.68           C  
ATOM   1605  C   THR A 113      14.185 -19.051  -7.214  1.00  0.68           C  
ATOM   1606  O   THR A 113      14.899 -19.589  -6.368  1.00  0.68           O  
ATOM   1607  CB  THR A 113      11.921 -20.073  -7.300  1.00  0.68           C  
ATOM   1608  OG1 THR A 113      10.535 -19.943  -6.925  1.00  0.68           O  
ATOM   1609  CG2 THR A 113      12.506 -21.282  -6.635  1.00  0.68           C  
ATOM   1610  H   THR A 113      11.893 -17.694  -8.575  1.00  0.68           H  
ATOM   1611  HA  THR A 113      12.609 -18.630  -5.857  1.00  0.68           H  
ATOM   1612  HB  THR A 113      11.986 -20.243  -8.356  1.00  0.68           H  
ATOM   1613  HG1 THR A 113      10.009 -20.670  -7.366  1.00  0.68           H  
ATOM   1614 1HG2 THR A 113      11.935 -22.164  -6.935  1.00  0.68           H  
ATOM   1615 2HG2 THR A 113      13.545 -21.399  -6.943  1.00  0.68           H  
ATOM   1616 3HG2 THR A 113      12.456 -21.163  -5.556  1.00  0.68           H  
ATOM   1617  N   THR A 114      14.615 -18.753  -8.433  1.00  0.68           N  
ATOM   1618  CA  THR A 114      15.940 -19.153  -8.875  1.00  0.68           C  
ATOM   1619  C   THR A 114      16.942 -18.002  -9.091  1.00  0.68           C  
ATOM   1620  O   THR A 114      18.124 -18.265  -9.328  1.00  0.68           O  
ATOM   1621  CB  THR A 114      15.806 -19.935 -10.189  1.00  0.68           C  
ATOM   1622  OG1 THR A 114      15.287 -19.079 -11.179  1.00  0.68           O  
ATOM   1623  CG2 THR A 114      14.861 -21.063 -10.022  1.00  0.68           C  
ATOM   1624  H   THR A 114      14.000 -18.269  -9.064  1.00  0.68           H  
ATOM   1625  HA  THR A 114      16.361 -19.818  -8.121  1.00  0.68           H  
ATOM   1626  HB  THR A 114      16.751 -20.324 -10.489  1.00  0.68           H  
ATOM   1627  HG1 THR A 114      15.788 -18.249 -11.148  1.00  0.68           H  
ATOM   1628 1HG2 THR A 114      14.756 -21.598 -10.960  1.00  0.68           H  
ATOM   1629 2HG2 THR A 114      15.237 -21.734  -9.254  1.00  0.68           H  
ATOM   1630 3HG2 THR A 114      13.896 -20.676  -9.727  1.00  0.68           H  
ATOM   1631  N   GLY A 115      16.509 -16.733  -9.002  1.00  0.67           N  
ATOM   1632  CA  GLY A 115      17.410 -15.614  -9.309  1.00  0.67           C  
ATOM   1633  C   GLY A 115      17.558 -15.461 -10.819  1.00  0.67           C  
ATOM   1634  O   GLY A 115      16.560 -15.247 -11.506  1.00  0.67           O  
ATOM   1635  H   GLY A 115      15.538 -16.506  -8.789  1.00  0.67           H  
ATOM   1636 1HA  GLY A 115      17.007 -14.695  -8.881  1.00  0.67           H  
ATOM   1637 2HA  GLY A 115      18.384 -15.788  -8.853  1.00  0.67           H  
ATOM   1638  N   ARG A 116      18.776 -15.529 -11.357  1.00  0.65           N  
ATOM   1639  CA  ARG A 116      18.927 -15.361 -12.808  1.00  0.65           C  
ATOM   1640  C   ARG A 116      19.732 -16.465 -13.453  1.00  0.65           C  
ATOM   1641  O   ARG A 116      20.895 -16.689 -13.109  1.00  0.65           O  
ATOM   1642  CB  ARG A 116      19.635 -14.059 -13.141  1.00  0.65           C  
ATOM   1643  CG  ARG A 116      19.809 -13.767 -14.639  1.00  0.65           C  
ATOM   1644  CD  ARG A 116      20.653 -12.561 -14.841  1.00  0.65           C  
ATOM   1645  NE  ARG A 116      20.761 -12.171 -16.241  1.00  0.65           N  
ATOM   1646  CZ  ARG A 116      21.471 -11.115 -16.688  1.00  0.65           C  
ATOM   1647  NH1 ARG A 116      22.130 -10.367 -15.840  1.00  0.65           N  
ATOM   1648  NH2 ARG A 116      21.512 -10.829 -17.976  1.00  0.65           N  
ATOM   1649  H   ARG A 116      19.584 -15.703 -10.774  1.00  0.65           H  
ATOM   1650  HA  ARG A 116      17.941 -15.361 -13.269  1.00  0.65           H  
ATOM   1651 1HB  ARG A 116      19.068 -13.227 -12.719  1.00  0.65           H  
ATOM   1652 2HB  ARG A 116      20.622 -14.049 -12.680  1.00  0.65           H  
ATOM   1653 1HG  ARG A 116      20.291 -14.613 -15.133  1.00  0.65           H  
ATOM   1654 2HG  ARG A 116      18.831 -13.592 -15.091  1.00  0.65           H  
ATOM   1655 1HD  ARG A 116      20.255 -11.741 -14.279  1.00  0.65           H  
ATOM   1656 2HD  ARG A 116      21.654 -12.779 -14.480  1.00  0.65           H  
ATOM   1657  HE  ARG A 116      20.279 -12.737 -16.927  1.00  0.65           H  
ATOM   1658 1HH1 ARG A 116      22.107 -10.582 -14.853  1.00  0.65           H  
ATOM   1659 2HH1 ARG A 116      22.664  -9.577 -16.173  1.00  0.65           H  
ATOM   1660 1HH2 ARG A 116      21.010 -11.409 -18.642  1.00  0.65           H  
ATOM   1661 2HH2 ARG A 116      22.049 -10.040 -18.301  1.00  0.65           H  
ATOM   1662  N   HIS A 117      19.114 -17.125 -14.426  1.00  0.63           N  
ATOM   1663  CA  HIS A 117      19.774 -18.200 -15.153  1.00  0.63           C  
ATOM   1664  C   HIS A 117      19.758 -17.915 -16.630  1.00  0.63           C  
ATOM   1665  O   HIS A 117      18.757 -17.455 -17.174  1.00  0.63           O  
ATOM   1666  CB  HIS A 117      19.110 -19.541 -14.844  1.00  0.63           C  
ATOM   1667  CG  HIS A 117      19.284 -19.885 -13.420  1.00  0.63           C  
ATOM   1668  ND1 HIS A 117      20.266 -20.749 -12.965  1.00  0.63           N  
ATOM   1669  CD2 HIS A 117      18.655 -19.425 -12.336  1.00  0.63           C  
ATOM   1670  CE1 HIS A 117      20.205 -20.808 -11.645  1.00  0.63           C  
ATOM   1671  NE2 HIS A 117      19.245 -20.002 -11.245  1.00  0.63           N  
ATOM   1672  H   HIS A 117      18.141 -16.887 -14.641  1.00  0.63           H  
ATOM   1673  HA  HIS A 117      20.818 -18.266 -14.847  1.00  0.63           H  
ATOM   1674 1HB  HIS A 117      18.039 -19.496 -15.070  1.00  0.63           H  
ATOM   1675 2HB  HIS A 117      19.550 -20.328 -15.455  1.00  0.63           H  
ATOM   1676  HD2 HIS A 117      17.839 -18.703 -12.320  1.00  0.63           H  
ATOM   1677  HE1 HIS A 117      20.850 -21.400 -11.000  1.00  0.63           H  
ATOM   1678  HE2 HIS A 117      18.952 -19.787 -10.283  1.00  0.63           H  
ATOM   1679  N   CYS A 118      20.870 -18.173 -17.284  1.00  0.60           N  
ATOM   1680  CA  CYS A 118      20.946 -17.893 -18.701  1.00  0.60           C  
ATOM   1681  C   CYS A 118      21.188 -19.144 -19.501  1.00  0.60           C  
ATOM   1682  O   CYS A 118      21.748 -20.119 -18.996  1.00  0.60           O  
ATOM   1683  CB  CYS A 118      22.032 -16.848 -18.961  1.00  0.60           C  
ATOM   1684  SG  CYS A 118      21.724 -15.235 -18.065  1.00  0.60           S  
ATOM   1685  H   CYS A 118      21.670 -18.555 -16.796  1.00  0.60           H  
ATOM   1686  HA  CYS A 118      20.001 -17.496 -19.030  1.00  0.60           H  
ATOM   1687 1HB  CYS A 118      23.000 -17.235 -18.651  1.00  0.60           H  
ATOM   1688 2HB  CYS A 118      22.085 -16.639 -20.033  1.00  0.60           H  
ATOM   1689  N   GLY A 119      20.791 -19.094 -20.761  1.00  0.58           N  
ATOM   1690  CA  GLY A 119      21.005 -20.204 -21.665  1.00  0.58           C  
ATOM   1691  C   GLY A 119      20.849 -19.788 -23.117  1.00  0.58           C  
ATOM   1692  O   GLY A 119      20.835 -18.600 -23.445  1.00  0.58           O  
ATOM   1693  H   GLY A 119      20.286 -18.269 -21.087  1.00  0.58           H  
ATOM   1694 1HA  GLY A 119      21.999 -20.619 -21.505  1.00  0.58           H  
ATOM   1695 2HA  GLY A 119      20.292 -20.989 -21.435  1.00  0.58           H  
ATOM   1696  N   ARG A 120      20.785 -20.778 -23.986  1.00  0.57           N  
ATOM   1697  CA  ARG A 120      20.728 -20.551 -25.423  1.00  0.57           C  
ATOM   1698  C   ARG A 120      19.398 -20.966 -26.011  1.00  0.57           C  
ATOM   1699  O   ARG A 120      18.789 -21.930 -25.546  1.00  0.57           O  
ATOM   1700  CB  ARG A 120      21.853 -21.324 -26.082  1.00  0.57           C  
ATOM   1701  CG  ARG A 120      22.047 -21.130 -27.559  1.00  0.57           C  
ATOM   1702  CD  ARG A 120      23.224 -21.917 -28.045  1.00  0.57           C  
ATOM   1703  NE  ARG A 120      22.990 -23.360 -27.987  1.00  0.57           N  
ATOM   1704  CZ  ARG A 120      23.893 -24.305 -28.286  1.00  0.57           C  
ATOM   1705  NH1 ARG A 120      25.114 -23.987 -28.676  1.00  0.57           N  
ATOM   1706  NH2 ARG A 120      23.519 -25.557 -28.178  1.00  0.57           N  
ATOM   1707  H   ARG A 120      20.797 -21.729 -23.631  1.00  0.57           H  
ATOM   1708  HA  ARG A 120      20.874 -19.489 -25.615  1.00  0.57           H  
ATOM   1709 1HB  ARG A 120      22.793 -21.071 -25.600  1.00  0.57           H  
ATOM   1710 2HB  ARG A 120      21.682 -22.393 -25.925  1.00  0.57           H  
ATOM   1711 1HG  ARG A 120      21.168 -21.480 -28.098  1.00  0.57           H  
ATOM   1712 2HG  ARG A 120      22.210 -20.073 -27.765  1.00  0.57           H  
ATOM   1713 1HD  ARG A 120      23.452 -21.653 -29.070  1.00  0.57           H  
ATOM   1714 2HD  ARG A 120      24.084 -21.691 -27.419  1.00  0.57           H  
ATOM   1715  HE  ARG A 120      22.063 -23.708 -27.690  1.00  0.57           H  
ATOM   1716 1HH1 ARG A 120      25.383 -23.017 -28.753  1.00  0.57           H  
ATOM   1717 2HH1 ARG A 120      25.778 -24.714 -28.897  1.00  0.57           H  
ATOM   1718 1HH2 ARG A 120      22.549 -25.739 -27.867  1.00  0.57           H  
ATOM   1719 2HH2 ARG A 120      24.151 -26.308 -28.390  1.00  0.57           H  
ATOM   1720  N   VAL A 121      18.932 -20.244 -27.027  1.00  0.57           N  
ATOM   1721  CA  VAL A 121      17.723 -20.672 -27.711  1.00  0.57           C  
ATOM   1722  C   VAL A 121      18.048 -21.855 -28.599  1.00  0.57           C  
ATOM   1723  O   VAL A 121      18.901 -21.779 -29.491  1.00  0.57           O  
ATOM   1724  CB  VAL A 121      17.157 -19.555 -28.591  1.00  0.57           C  
ATOM   1725  CG1 VAL A 121      15.947 -20.054 -29.355  1.00  0.57           C  
ATOM   1726  CG2 VAL A 121      16.808 -18.370 -27.775  1.00  0.57           C  
ATOM   1727  H   VAL A 121      19.423 -19.397 -27.320  1.00  0.57           H  
ATOM   1728  HA  VAL A 121      16.980 -20.982 -26.988  1.00  0.57           H  
ATOM   1729  HB  VAL A 121      17.918 -19.267 -29.309  1.00  0.57           H  
ATOM   1730 1HG1 VAL A 121      15.580 -19.251 -29.983  1.00  0.57           H  
ATOM   1731 2HG1 VAL A 121      16.212 -20.904 -29.968  1.00  0.57           H  
ATOM   1732 3HG1 VAL A 121      15.176 -20.356 -28.651  1.00  0.57           H  
ATOM   1733 1HG2 VAL A 121      16.460 -17.597 -28.424  1.00  0.57           H  
ATOM   1734 2HG2 VAL A 121      16.040 -18.611 -27.068  1.00  0.57           H  
ATOM   1735 3HG2 VAL A 121      17.694 -18.033 -27.256  1.00  0.57           H  
ATOM   1736  N   GLU A 122      17.339 -22.942 -28.365  1.00  0.57           N  
ATOM   1737  CA  GLU A 122      17.515 -24.176 -29.103  1.00  0.57           C  
ATOM   1738  C   GLU A 122      16.516 -24.232 -30.243  1.00  0.57           C  
ATOM   1739  O   GLU A 122      16.805 -24.754 -31.321  1.00  0.57           O  
ATOM   1740  CB  GLU A 122      17.332 -25.371 -28.168  1.00  0.57           C  
ATOM   1741  CG  GLU A 122      18.373 -25.474 -27.034  1.00  0.57           C  
ATOM   1742  CD  GLU A 122      19.771 -25.843 -27.526  1.00  0.57           C  
ATOM   1743  OE1 GLU A 122      19.897 -26.831 -28.207  1.00  0.57           O  
ATOM   1744  OE2 GLU A 122      20.710 -25.146 -27.206  1.00  0.57           O  
ATOM   1745  H   GLU A 122      16.642 -22.906 -27.629  1.00  0.57           H  
ATOM   1746  HA  GLU A 122      18.521 -24.198 -29.522  1.00  0.57           H  
ATOM   1747 1HB  GLU A 122      16.344 -25.311 -27.704  1.00  0.57           H  
ATOM   1748 2HB  GLU A 122      17.365 -26.293 -28.745  1.00  0.57           H  
ATOM   1749 1HG  GLU A 122      18.425 -24.508 -26.522  1.00  0.57           H  
ATOM   1750 2HG  GLU A 122      18.034 -26.214 -26.312  1.00  0.57           H  
ATOM   1751  N   ALA A 123      15.326 -23.688 -30.003  1.00  0.58           N  
ATOM   1752  CA  ALA A 123      14.300 -23.729 -31.031  1.00  0.58           C  
ATOM   1753  C   ALA A 123      13.297 -22.593 -30.894  1.00  0.58           C  
ATOM   1754  O   ALA A 123      13.011 -22.110 -29.799  1.00  0.58           O  
ATOM   1755  CB  ALA A 123      13.593 -25.060 -30.995  1.00  0.58           C  
ATOM   1756  H   ALA A 123      15.147 -23.271 -29.090  1.00  0.58           H  
ATOM   1757  HA  ALA A 123      14.783 -23.633 -31.999  1.00  0.58           H  
ATOM   1758 1HB  ALA A 123      12.863 -25.088 -31.799  1.00  0.58           H  
ATOM   1759 2HB  ALA A 123      14.316 -25.860 -31.137  1.00  0.58           H  
ATOM   1760 3HB  ALA A 123      13.098 -25.185 -30.047  1.00  0.58           H  
ATOM   1761  N   VAL A 124      12.743 -22.192 -32.027  1.00  0.60           N  
ATOM   1762  CA  VAL A 124      11.715 -21.160 -32.103  1.00  0.60           C  
ATOM   1763  C   VAL A 124      10.535 -21.704 -32.905  1.00  0.60           C  
ATOM   1764  O   VAL A 124      10.740 -22.338 -33.938  1.00  0.60           O  
ATOM   1765  CB  VAL A 124      12.289 -19.863 -32.728  1.00  0.60           C  
ATOM   1766  CG1 VAL A 124      11.215 -18.772 -32.842  1.00  0.60           C  
ATOM   1767  CG2 VAL A 124      13.446 -19.354 -31.869  1.00  0.60           C  
ATOM   1768  H   VAL A 124      13.043 -22.629 -32.888  1.00  0.60           H  
ATOM   1769  HA  VAL A 124      11.366 -20.930 -31.098  1.00  0.60           H  
ATOM   1770  HB  VAL A 124      12.646 -20.080 -33.735  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 124      11.658 -17.879 -33.289  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 124      10.406 -19.119 -33.463  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 124      10.834 -18.527 -31.862  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 124      13.853 -18.460 -32.311  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 124      13.084 -19.130 -30.873  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 124      14.222 -20.101 -31.813  1.00  0.60           H  
ATOM   1777  N   ASN A 125       9.316 -21.424 -32.439  1.00  0.63           N  
ATOM   1778  CA  ASN A 125       8.056 -21.878 -33.035  1.00  0.63           C  
ATOM   1779  C   ASN A 125       7.855 -23.370 -32.856  1.00  0.63           C  
ATOM   1780  O   ASN A 125       7.608 -24.116 -33.807  1.00  0.63           O  
ATOM   1781  CB  ASN A 125       7.949 -21.532 -34.513  1.00  0.63           C  
ATOM   1782  CG  ASN A 125       7.992 -20.056 -34.790  1.00  0.63           C  
ATOM   1783  OD1 ASN A 125       7.316 -19.258 -34.131  1.00  0.63           O  
ATOM   1784  ND2 ASN A 125       8.778 -19.677 -35.766  1.00  0.63           N  
ATOM   1785  H   ASN A 125       9.252 -20.935 -31.554  1.00  0.63           H  
ATOM   1786  HA  ASN A 125       7.240 -21.387 -32.505  1.00  0.63           H  
ATOM   1787 1HB  ASN A 125       8.709 -22.031 -35.098  1.00  0.63           H  
ATOM   1788 2HB  ASN A 125       6.993 -21.906 -34.877  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 125       8.848 -18.712 -36.013  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 125       9.307 -20.361 -36.273  1.00  0.63           H  
ATOM   1791  N   VAL A 126       7.912 -23.777 -31.598  1.00  0.66           N  
ATOM   1792  CA  VAL A 126       7.704 -25.161 -31.205  1.00  0.66           C  
ATOM   1793  C   VAL A 126       6.414 -25.285 -30.415  1.00  0.66           C  
ATOM   1794  O   VAL A 126       5.794 -24.278 -30.045  1.00  0.66           O  
ATOM   1795  CB  VAL A 126       8.887 -25.692 -30.362  1.00  0.66           C  
ATOM   1796  CG1 VAL A 126      10.141 -25.617 -31.161  1.00  0.66           C  
ATOM   1797  CG2 VAL A 126       9.050 -24.897 -29.097  1.00  0.66           C  
ATOM   1798  H   VAL A 126       8.134 -23.073 -30.894  1.00  0.66           H  
ATOM   1799  HA  VAL A 126       7.621 -25.773 -32.104  1.00  0.66           H  
ATOM   1800  HB  VAL A 126       8.708 -26.738 -30.118  1.00  0.66           H  
ATOM   1801 1HG1 VAL A 126      10.948 -26.017 -30.564  1.00  0.66           H  
ATOM   1802 2HG1 VAL A 126      10.032 -26.203 -32.072  1.00  0.66           H  
ATOM   1803 3HG1 VAL A 126      10.352 -24.576 -31.420  1.00  0.66           H  
ATOM   1804 1HG2 VAL A 126       9.882 -25.289 -28.539  1.00  0.66           H  
ATOM   1805 2HG2 VAL A 126       9.244 -23.871 -29.342  1.00  0.66           H  
ATOM   1806 3HG2 VAL A 126       8.145 -24.978 -28.507  1.00  0.66           H  
ATOM   1807  N   SER A 127       5.977 -26.519 -30.196  1.00  0.70           N  
ATOM   1808  CA  SER A 127       4.754 -26.731 -29.444  1.00  0.70           C  
ATOM   1809  C   SER A 127       5.001 -27.563 -28.196  1.00  0.70           C  
ATOM   1810  O   SER A 127       5.863 -28.445 -28.192  1.00  0.70           O  
ATOM   1811  CB  SER A 127       3.735 -27.444 -30.313  1.00  0.70           C  
ATOM   1812  OG  SER A 127       3.392 -26.680 -31.439  1.00  0.70           O  
ATOM   1813  H   SER A 127       6.501 -27.311 -30.538  1.00  0.70           H  
ATOM   1814  HA  SER A 127       4.361 -25.765 -29.138  1.00  0.70           H  
ATOM   1815 1HB  SER A 127       4.126 -28.410 -30.625  1.00  0.70           H  
ATOM   1816 2HB  SER A 127       2.850 -27.629 -29.720  1.00  0.70           H  
ATOM   1817  HG  SER A 127       2.624 -27.113 -31.822  1.00  0.70           H  
ATOM   1818  N   VAL A 128       4.211 -27.296 -27.159  1.00  0.75           N  
ATOM   1819  CA  VAL A 128       4.255 -28.057 -25.913  1.00  0.75           C  
ATOM   1820  C   VAL A 128       2.931 -28.696 -25.560  1.00  0.75           C  
ATOM   1821  O   VAL A 128       1.914 -28.026 -25.383  1.00  0.75           O  
ATOM   1822  CB  VAL A 128       4.717 -27.166 -24.753  1.00  0.75           C  
ATOM   1823  CG1 VAL A 128       4.662 -27.917 -23.443  1.00  0.75           C  
ATOM   1824  CG2 VAL A 128       6.119 -26.783 -24.977  1.00  0.75           C  
ATOM   1825  H   VAL A 128       3.548 -26.525 -27.261  1.00  0.75           H  
ATOM   1826  HA  VAL A 128       4.991 -28.853 -26.033  1.00  0.75           H  
ATOM   1827  HB  VAL A 128       4.075 -26.286 -24.693  1.00  0.75           H  
ATOM   1828 1HG1 VAL A 128       5.009 -27.268 -22.640  1.00  0.75           H  
ATOM   1829 2HG1 VAL A 128       3.640 -28.228 -23.239  1.00  0.75           H  
ATOM   1830 3HG1 VAL A 128       5.303 -28.796 -23.502  1.00  0.75           H  
ATOM   1831 1HG2 VAL A 128       6.432 -26.159 -24.153  1.00  0.75           H  
ATOM   1832 2HG2 VAL A 128       6.732 -27.684 -25.012  1.00  0.75           H  
ATOM   1833 3HG2 VAL A 128       6.236 -26.256 -25.898  1.00  0.75           H  
ATOM   1834  N   ASN A 129       2.946 -30.011 -25.386  1.00  0.80           N  
ATOM   1835  CA  ASN A 129       1.721 -30.759 -25.107  1.00  0.80           C  
ATOM   1836  C   ASN A 129       1.344 -30.754 -23.632  1.00  0.80           C  
ATOM   1837  O   ASN A 129       1.378 -31.779 -22.952  1.00  0.80           O  
ATOM   1838  CB  ASN A 129       1.856 -32.167 -25.626  1.00  0.80           C  
ATOM   1839  CG  ASN A 129       1.961 -32.201 -27.134  1.00  0.80           C  
ATOM   1840  OD1 ASN A 129       1.248 -31.485 -27.858  1.00  0.80           O  
ATOM   1841  ND2 ASN A 129       2.850 -33.027 -27.626  1.00  0.80           N  
ATOM   1842  H   ASN A 129       3.818 -30.511 -25.497  1.00  0.80           H  
ATOM   1843  HA  ASN A 129       0.901 -30.283 -25.641  1.00  0.80           H  
ATOM   1844 1HB  ASN A 129       2.741 -32.636 -25.194  1.00  0.80           H  
ATOM   1845 2HB  ASN A 129       0.988 -32.751 -25.318  1.00  0.80           H  
ATOM   1846 1HD2 ASN A 129       2.972 -33.099 -28.617  1.00  0.80           H  
ATOM   1847 2HD2 ASN A 129       3.407 -33.589 -27.013  1.00  0.80           H  
ATOM   1848  N   HIS A 130       1.006 -29.576 -23.148  1.00  0.84           N  
ATOM   1849  CA  HIS A 130       0.629 -29.367 -21.762  1.00  0.84           C  
ATOM   1850  C   HIS A 130      -0.679 -30.135 -21.493  1.00  0.84           C  
ATOM   1851  O   HIS A 130      -1.538 -30.179 -22.373  1.00  0.84           O  
ATOM   1852  CB  HIS A 130       0.467 -27.861 -21.477  1.00  0.84           C  
ATOM   1853  CG  HIS A 130       0.324 -27.516 -20.032  1.00  0.84           C  
ATOM   1854  ND1 HIS A 130      -0.860 -27.660 -19.338  1.00  0.84           N  
ATOM   1855  CD2 HIS A 130       1.235 -27.064 -19.140  1.00  0.84           C  
ATOM   1856  CE1 HIS A 130      -0.668 -27.304 -18.075  1.00  0.84           C  
ATOM   1857  NE2 HIS A 130       0.595 -26.941 -17.932  1.00  0.84           N  
ATOM   1858  H   HIS A 130       1.025 -28.792 -23.800  1.00  0.84           H  
ATOM   1859  HA  HIS A 130       1.426 -29.734 -21.127  1.00  0.84           H  
ATOM   1860 1HB  HIS A 130       1.326 -27.320 -21.880  1.00  0.84           H  
ATOM   1861 2HB  HIS A 130      -0.414 -27.492 -21.995  1.00  0.84           H  
ATOM   1862  HD2 HIS A 130       2.285 -26.845 -19.341  1.00  0.84           H  
ATOM   1863  HE1 HIS A 130      -1.420 -27.310 -17.287  1.00  0.84           H  
ATOM   1864  HE2 HIS A 130       1.029 -26.624 -17.074  1.00  0.84           H  
ATOM   1865  N   PRO A 131      -0.875 -30.769 -20.319  1.00  0.87           N  
ATOM   1866  CA  PRO A 131      -2.110 -31.433 -19.913  1.00  0.87           C  
ATOM   1867  C   PRO A 131      -3.389 -30.607 -20.137  1.00  0.87           C  
ATOM   1868  O   PRO A 131      -4.449 -31.182 -20.380  1.00  0.87           O  
ATOM   1869  CB  PRO A 131      -1.855 -31.704 -18.427  1.00  0.87           C  
ATOM   1870  CG  PRO A 131      -0.353 -31.898 -18.342  1.00  0.87           C  
ATOM   1871  CD  PRO A 131       0.234 -30.927 -19.338  1.00  0.87           C  
ATOM   1872  HA  PRO A 131      -2.183 -32.386 -20.463  1.00  0.87           H  
ATOM   1873 1HB  PRO A 131      -2.211 -30.849 -17.829  1.00  0.87           H  
ATOM   1874 2HB  PRO A 131      -2.424 -32.585 -18.101  1.00  0.87           H  
ATOM   1875 1HG  PRO A 131      -0.007 -31.709 -17.314  1.00  0.87           H  
ATOM   1876 2HG  PRO A 131      -0.096 -32.942 -18.576  1.00  0.87           H  
ATOM   1877 1HD  PRO A 131       0.490 -30.000 -18.840  1.00  0.87           H  
ATOM   1878 2HD  PRO A 131       1.103 -31.411 -19.809  1.00  0.87           H  
ATOM   1879  N   GLU A 132      -3.312 -29.267 -20.063  1.00  0.88           N  
ATOM   1880  CA  GLU A 132      -4.511 -28.448 -20.274  1.00  0.88           C  
ATOM   1881  C   GLU A 132      -4.754 -28.096 -21.757  1.00  0.88           C  
ATOM   1882  O   GLU A 132      -5.720 -27.401 -22.080  1.00  0.88           O  
ATOM   1883  CB  GLU A 132      -4.472 -27.170 -19.429  1.00  0.88           C  
ATOM   1884  CG  GLU A 132      -4.533 -27.421 -17.917  1.00  0.88           C  
ATOM   1885  CD  GLU A 132      -4.568 -26.153 -17.086  1.00  0.88           C  
ATOM   1886  OE1 GLU A 132      -4.550 -25.084 -17.648  1.00  0.88           O  
ATOM   1887  OE2 GLU A 132      -4.601 -26.262 -15.884  1.00  0.88           O  
ATOM   1888  H   GLU A 132      -2.433 -28.795 -19.854  1.00  0.88           H  
ATOM   1889  HA  GLU A 132      -5.371 -29.027 -19.937  1.00  0.88           H  
ATOM   1890 1HB  GLU A 132      -3.553 -26.622 -19.644  1.00  0.88           H  
ATOM   1891 2HB  GLU A 132      -5.307 -26.526 -19.701  1.00  0.88           H  
ATOM   1892 1HG  GLU A 132      -5.430 -28.000 -17.703  1.00  0.88           H  
ATOM   1893 2HG  GLU A 132      -3.677 -28.024 -17.628  1.00  0.88           H  
ATOM   1894  N   GLY A 133      -3.881 -28.571 -22.649  1.00  0.86           N  
ATOM   1895  CA  GLY A 133      -3.972 -28.323 -24.085  1.00  0.86           C  
ATOM   1896  C   GLY A 133      -2.636 -27.866 -24.670  1.00  0.86           C  
ATOM   1897  O   GLY A 133      -1.873 -27.146 -24.026  1.00  0.86           O  
ATOM   1898  H   GLY A 133      -3.110 -29.152 -22.330  1.00  0.86           H  
ATOM   1899 1HA  GLY A 133      -4.291 -29.238 -24.584  1.00  0.86           H  
ATOM   1900 2HA  GLY A 133      -4.734 -27.573 -24.280  1.00  0.86           H  
ATOM   1901  N   THR A 134      -2.369 -28.287 -25.907  1.00  0.83           N  
ATOM   1902  CA  THR A 134      -1.121 -27.951 -26.589  1.00  0.83           C  
ATOM   1903  C   THR A 134      -0.949 -26.447 -26.783  1.00  0.83           C  
ATOM   1904  O   THR A 134      -1.862 -25.777 -27.275  1.00  0.83           O  
ATOM   1905  CB  THR A 134      -1.023 -28.656 -27.958  1.00  0.83           C  
ATOM   1906  OG1 THR A 134      -1.118 -30.083 -27.777  1.00  0.83           O  
ATOM   1907  CG2 THR A 134       0.318 -28.332 -28.626  1.00  0.83           C  
ATOM   1908  H   THR A 134      -3.042 -28.869 -26.381  1.00  0.83           H  
ATOM   1909  HA  THR A 134      -0.310 -28.304 -25.972  1.00  0.83           H  
ATOM   1910  HB  THR A 134      -1.840 -28.323 -28.593  1.00  0.83           H  
ATOM   1911  HG1 THR A 134      -0.224 -30.475 -27.694  1.00  0.83           H  
ATOM   1912 1HG2 THR A 134       0.375 -28.842 -29.584  1.00  0.83           H  
ATOM   1913 2HG2 THR A 134       0.408 -27.260 -28.786  1.00  0.83           H  
ATOM   1914 3HG2 THR A 134       1.133 -28.671 -27.988  1.00  0.83           H  
ATOM   1915  N   VAL A 135       0.232 -25.940 -26.432  1.00  0.79           N  
ATOM   1916  CA  VAL A 135       0.528 -24.522 -26.557  1.00  0.79           C  
ATOM   1917  C   VAL A 135       1.472 -24.325 -27.729  1.00  0.79           C  
ATOM   1918  O   VAL A 135       2.479 -25.032 -27.835  1.00  0.79           O  
ATOM   1919  CB  VAL A 135       1.221 -24.011 -25.300  1.00  0.79           C  
ATOM   1920  CG1 VAL A 135       1.449 -22.489 -25.438  1.00  0.79           C  
ATOM   1921  CG2 VAL A 135       0.458 -24.436 -24.064  1.00  0.79           C  
ATOM   1922  H   VAL A 135       0.921 -26.570 -26.033  1.00  0.79           H  
ATOM   1923  HA  VAL A 135      -0.382 -23.972 -26.756  1.00  0.79           H  
ATOM   1924  HB  VAL A 135       2.188 -24.473 -25.243  1.00  0.79           H  
ATOM   1925 1HG1 VAL A 135       1.975 -22.117 -24.574  1.00  0.79           H  
ATOM   1926 2HG1 VAL A 135       2.026 -22.274 -26.331  1.00  0.79           H  
ATOM   1927 3HG1 VAL A 135       0.479 -21.988 -25.509  1.00  0.79           H  
ATOM   1928 1HG2 VAL A 135       0.997 -24.109 -23.188  1.00  0.79           H  
ATOM   1929 2HG2 VAL A 135      -0.530 -23.999 -24.059  1.00  0.79           H  
ATOM   1930 3HG2 VAL A 135       0.371 -25.525 -24.045  1.00  0.79           H  
ATOM   1931  N   SER A 136       1.120 -23.421 -28.642  1.00  0.74           N  
ATOM   1932  CA  SER A 136       1.914 -23.199 -29.850  1.00  0.74           C  
ATOM   1933  C   SER A 136       2.686 -21.873 -29.892  1.00  0.74           C  
ATOM   1934  O   SER A 136       2.432 -20.955 -29.100  1.00  0.74           O  
ATOM   1935  CB  SER A 136       0.996 -23.291 -31.047  1.00  0.74           C  
ATOM   1936  OG  SER A 136       0.067 -22.236 -31.051  1.00  0.74           O  
ATOM   1937  H   SER A 136       0.275 -22.862 -28.489  1.00  0.74           H  
ATOM   1938  HA  SER A 136       2.647 -24.005 -29.922  1.00  0.74           H  
ATOM   1939 1HB  SER A 136       1.579 -23.275 -31.964  1.00  0.74           H  
ATOM   1940 2HB  SER A 136       0.465 -24.242 -31.012  1.00  0.74           H  
ATOM   1941  HG  SER A 136      -0.279 -22.163 -30.135  1.00  0.74           H  
ATOM   1942  N   GLY A 137       3.625 -21.786 -30.856  1.00  0.70           N  
ATOM   1943  CA  GLY A 137       4.388 -20.561 -31.102  1.00  0.70           C  
ATOM   1944  C   GLY A 137       5.414 -20.293 -30.015  1.00  0.70           C  
ATOM   1945  O   GLY A 137       5.662 -19.140 -29.672  1.00  0.70           O  
ATOM   1946  H   GLY A 137       3.798 -22.596 -31.437  1.00  0.70           H  
ATOM   1947 1HA  GLY A 137       4.891 -20.638 -32.066  1.00  0.70           H  
ATOM   1948 2HA  GLY A 137       3.701 -19.718 -31.169  1.00  0.70           H  
ATOM   1949  N   LEU A 138       5.974 -21.350 -29.444  1.00  0.66           N  
ATOM   1950  CA  LEU A 138       6.898 -21.213 -28.333  1.00  0.66           C  
ATOM   1951  C   LEU A 138       8.361 -21.173 -28.692  1.00  0.66           C  
ATOM   1952  O   LEU A 138       8.777 -21.566 -29.787  1.00  0.66           O  
ATOM   1953  CB  LEU A 138       6.660 -22.343 -27.359  1.00  0.66           C  
ATOM   1954  CG  LEU A 138       5.292 -22.391 -26.871  1.00  0.66           C  
ATOM   1955  CD1 LEU A 138       5.151 -23.543 -25.975  1.00  0.66           C  
ATOM   1956  CD2 LEU A 138       5.002 -21.106 -26.237  1.00  0.66           C  
ATOM   1957  H   LEU A 138       5.757 -22.295 -29.771  1.00  0.66           H  
ATOM   1958  HA  LEU A 138       6.662 -20.283 -27.820  1.00  0.66           H  
ATOM   1959 1HB  LEU A 138       6.861 -23.275 -27.846  1.00  0.66           H  
ATOM   1960 2HB  LEU A 138       7.332 -22.231 -26.504  1.00  0.66           H  
ATOM   1961  HG  LEU A 138       4.597 -22.541 -27.698  1.00  0.66           H  
ATOM   1962 1HD1 LEU A 138       4.152 -23.589 -25.610  1.00  0.66           H  
ATOM   1963 2HD1 LEU A 138       5.368 -24.421 -26.553  1.00  0.66           H  
ATOM   1964 3HD1 LEU A 138       5.838 -23.455 -25.142  1.00  0.66           H  
ATOM   1965 1HD2 LEU A 138       3.996 -21.121 -25.874  1.00  0.66           H  
ATOM   1966 2HD2 LEU A 138       5.694 -20.946 -25.423  1.00  0.66           H  
ATOM   1967 3HD2 LEU A 138       5.111 -20.309 -26.965  1.00  0.66           H  
ATOM   1968  N   VAL A 139       9.142 -20.703 -27.734  1.00  0.63           N  
ATOM   1969  CA  VAL A 139      10.588 -20.673 -27.808  1.00  0.63           C  
ATOM   1970  C   VAL A 139      11.156 -21.601 -26.755  1.00  0.63           C  
ATOM   1971  O   VAL A 139      10.678 -21.642 -25.621  1.00  0.63           O  
ATOM   1972  CB  VAL A 139      11.091 -19.252 -27.592  1.00  0.63           C  
ATOM   1973  CG1 VAL A 139      12.618 -19.208 -27.590  1.00  0.63           C  
ATOM   1974  CG2 VAL A 139      10.507 -18.389 -28.650  1.00  0.63           C  
ATOM   1975  H   VAL A 139       8.706 -20.344 -26.885  1.00  0.63           H  
ATOM   1976  HA  VAL A 139      10.903 -21.022 -28.791  1.00  0.63           H  
ATOM   1977  HB  VAL A 139      10.749 -18.919 -26.669  1.00  0.63           H  
ATOM   1978 1HG1 VAL A 139      12.963 -18.204 -27.419  1.00  0.63           H  
ATOM   1979 2HG1 VAL A 139      13.000 -19.845 -26.801  1.00  0.63           H  
ATOM   1980 3HG1 VAL A 139      12.982 -19.561 -28.548  1.00  0.63           H  
ATOM   1981 1HG2 VAL A 139      10.799 -17.369 -28.496  1.00  0.63           H  
ATOM   1982 2HG2 VAL A 139      10.849 -18.732 -29.613  1.00  0.63           H  
ATOM   1983 3HG2 VAL A 139       9.431 -18.461 -28.598  1.00  0.63           H  
ATOM   1984  N   ARG A 140      12.132 -22.398 -27.151  1.00  0.61           N  
ATOM   1985  CA  ARG A 140      12.769 -23.351 -26.266  1.00  0.61           C  
ATOM   1986  C   ARG A 140      14.211 -22.966 -26.016  1.00  0.61           C  
ATOM   1987  O   ARG A 140      14.987 -22.775 -26.963  1.00  0.61           O  
ATOM   1988  CB  ARG A 140      12.703 -24.735 -26.868  1.00  0.61           C  
ATOM   1989  CG  ARG A 140      13.277 -25.831 -26.034  1.00  0.61           C  
ATOM   1990  CD  ARG A 140      13.010 -27.157 -26.649  1.00  0.61           C  
ATOM   1991  NE  ARG A 140      13.705 -27.415 -27.868  1.00  0.61           N  
ATOM   1992  CZ  ARG A 140      13.291 -28.367 -28.727  1.00  0.61           C  
ATOM   1993  NH1 ARG A 140      12.203 -29.071 -28.434  1.00  0.61           N  
ATOM   1994  NH2 ARG A 140      13.947 -28.613 -29.850  1.00  0.61           N  
ATOM   1995  H   ARG A 140      12.466 -22.319 -28.105  1.00  0.61           H  
ATOM   1996  HA  ARG A 140      12.239 -23.360 -25.317  1.00  0.61           H  
ATOM   1997 1HB  ARG A 140      11.675 -24.984 -27.080  1.00  0.61           H  
ATOM   1998 2HB  ARG A 140      13.241 -24.732 -27.807  1.00  0.61           H  
ATOM   1999 1HG  ARG A 140      14.355 -25.699 -25.929  1.00  0.61           H  
ATOM   2000 2HG  ARG A 140      12.806 -25.802 -25.048  1.00  0.61           H  
ATOM   2001 1HD  ARG A 140      13.246 -27.948 -25.952  1.00  0.61           H  
ATOM   2002 2HD  ARG A 140      11.982 -27.203 -26.894  1.00  0.61           H  
ATOM   2003  HE  ARG A 140      14.536 -26.880 -28.088  1.00  0.61           H  
ATOM   2004 1HH1 ARG A 140      11.678 -28.901 -27.556  1.00  0.61           H  
ATOM   2005 2HH1 ARG A 140      11.884 -29.787 -29.069  1.00  0.61           H  
ATOM   2006 1HH2 ARG A 140      14.782 -28.096 -30.085  1.00  0.61           H  
ATOM   2007 2HH2 ARG A 140      13.616 -29.333 -30.476  1.00  0.61           H  
ATOM   2008  N   THR A 141      14.557 -22.857 -24.734  1.00  0.60           N  
ATOM   2009  CA  THR A 141      15.890 -22.465 -24.316  1.00  0.60           C  
ATOM   2010  C   THR A 141      16.515 -23.459 -23.346  1.00  0.60           C  
ATOM   2011  O   THR A 141      15.814 -24.215 -22.663  1.00  0.60           O  
ATOM   2012  CB  THR A 141      15.857 -21.082 -23.626  1.00  0.60           C  
ATOM   2013  OG1 THR A 141      15.057 -21.161 -22.439  1.00  0.60           O  
ATOM   2014  CG2 THR A 141      15.287 -20.029 -24.525  1.00  0.60           C  
ATOM   2015  H   THR A 141      13.849 -23.036 -24.020  1.00  0.60           H  
ATOM   2016  HA  THR A 141      16.518 -22.417 -25.195  1.00  0.60           H  
ATOM   2017  HB  THR A 141      16.875 -20.797 -23.353  1.00  0.60           H  
ATOM   2018  HG1 THR A 141      14.159 -21.437 -22.676  1.00  0.60           H  
ATOM   2019 1HG2 THR A 141      15.287 -19.070 -24.010  1.00  0.60           H  
ATOM   2020 2HG2 THR A 141      15.888 -19.966 -25.388  1.00  0.60           H  
ATOM   2021 3HG2 THR A 141      14.271 -20.291 -24.800  1.00  0.60           H  
ATOM   2022  N   SER A 142      17.843 -23.403 -23.226  1.00  0.60           N  
ATOM   2023  CA  SER A 142      18.555 -24.244 -22.263  1.00  0.60           C  
ATOM   2024  C   SER A 142      18.512 -23.683 -20.831  1.00  0.60           C  
ATOM   2025  O   SER A 142      18.972 -24.326 -19.893  1.00  0.60           O  
ATOM   2026  CB  SER A 142      19.993 -24.446 -22.689  1.00  0.60           C  
ATOM   2027  OG  SER A 142      20.763 -23.284 -22.511  1.00  0.60           O  
ATOM   2028  H   SER A 142      18.355 -22.792 -23.864  1.00  0.60           H  
ATOM   2029  HA  SER A 142      18.068 -25.222 -22.247  1.00  0.60           H  
ATOM   2030 1HB  SER A 142      20.430 -25.265 -22.120  1.00  0.60           H  
ATOM   2031 2HB  SER A 142      20.012 -24.735 -23.744  1.00  0.60           H  
ATOM   2032  HG  SER A 142      20.879 -23.200 -21.555  1.00  0.60           H  
ATOM   2033  N   ALA A 143      18.037 -22.449 -20.670  1.00  0.62           N  
ATOM   2034  CA  ALA A 143      17.942 -21.830 -19.350  1.00  0.62           C  
ATOM   2035  C   ALA A 143      16.948 -22.628 -18.496  1.00  0.62           C  
ATOM   2036  O   ALA A 143      15.945 -23.116 -19.016  1.00  0.62           O  
ATOM   2037  CB  ALA A 143      17.526 -20.384 -19.493  1.00  0.62           C  
ATOM   2038  H   ALA A 143      17.690 -21.954 -21.478  1.00  0.62           H  
ATOM   2039  HA  ALA A 143      18.921 -21.874 -18.871  1.00  0.62           H  
ATOM   2040 1HB  ALA A 143      17.476 -19.921 -18.508  1.00  0.62           H  
ATOM   2041 2HB  ALA A 143      18.244 -19.850 -20.096  1.00  0.62           H  
ATOM   2042 3HB  ALA A 143      16.555 -20.339 -19.975  1.00  0.62           H  
ATOM   2043  N   CYS A 144      17.204 -22.753 -17.196  1.00  0.64           N  
ATOM   2044  CA  CYS A 144      16.306 -23.533 -16.339  1.00  0.64           C  
ATOM   2045  C   CYS A 144      15.211 -22.696 -15.700  1.00  0.64           C  
ATOM   2046  O   CYS A 144      15.340 -21.480 -15.552  1.00  0.64           O  
ATOM   2047  CB  CYS A 144      17.089 -24.195 -15.218  1.00  0.64           C  
ATOM   2048  SG  CYS A 144      17.677 -23.015 -13.971  1.00  0.64           S  
ATOM   2049  H   CYS A 144      18.032 -22.335 -16.797  1.00  0.64           H  
ATOM   2050  HA  CYS A 144      15.842 -24.308 -16.950  1.00  0.64           H  
ATOM   2051 1HB  CYS A 144      16.457 -24.933 -14.721  1.00  0.64           H  
ATOM   2052 2HB  CYS A 144      17.952 -24.722 -15.626  1.00  0.64           H  
ATOM   2053  N   THR A 145      14.172 -23.401 -15.248  1.00  0.68           N  
ATOM   2054  CA  THR A 145      13.068 -22.873 -14.452  1.00  0.68           C  
ATOM   2055  C   THR A 145      12.680 -23.799 -13.301  1.00  0.68           C  
ATOM   2056  O   THR A 145      12.928 -25.003 -13.361  1.00  0.68           O  
ATOM   2057  CB  THR A 145      11.839 -22.567 -15.330  1.00  0.68           C  
ATOM   2058  OG1 THR A 145      11.504 -23.725 -16.109  1.00  0.68           O  
ATOM   2059  CG2 THR A 145      12.029 -21.393 -16.201  1.00  0.68           C  
ATOM   2060  H   THR A 145      14.158 -24.389 -15.460  1.00  0.68           H  
ATOM   2061  HA  THR A 145      13.395 -21.937 -14.006  1.00  0.68           H  
ATOM   2062  HB  THR A 145      11.004 -22.358 -14.665  1.00  0.68           H  
ATOM   2063  HG1 THR A 145      12.087 -23.735 -16.913  1.00  0.68           H  
ATOM   2064 1HG2 THR A 145      11.125 -21.216 -16.771  1.00  0.68           H  
ATOM   2065 2HG2 THR A 145      12.244 -20.544 -15.600  1.00  0.68           H  
ATOM   2066 3HG2 THR A 145      12.850 -21.575 -16.872  1.00  0.68           H  
ATOM   2067  N   GLU A 146      12.015 -23.227 -12.293  1.00  0.71           N  
ATOM   2068  CA  GLU A 146      11.511 -23.931 -11.108  1.00  0.71           C  
ATOM   2069  C   GLU A 146      10.114 -23.388 -10.766  1.00  0.71           C  
ATOM   2070  O   GLU A 146       9.749 -22.312 -11.261  1.00  0.71           O  
ATOM   2071  CB  GLU A 146      12.466 -23.715  -9.918  1.00  0.71           C  
ATOM   2072  CG  GLU A 146      13.829 -24.441  -9.989  1.00  0.71           C  
ATOM   2073  CD  GLU A 146      13.779 -25.884  -9.608  1.00  0.71           C  
ATOM   2074  OE1 GLU A 146      12.851 -26.266  -8.940  1.00  0.71           O  
ATOM   2075  OE2 GLU A 146      14.669 -26.622  -9.988  1.00  0.71           O  
ATOM   2076  H   GLU A 146      11.860 -22.224 -12.332  1.00  0.71           H  
ATOM   2077  HA  GLU A 146      11.461 -24.989 -11.345  1.00  0.71           H  
ATOM   2078 1HB  GLU A 146      12.651 -22.661  -9.825  1.00  0.71           H  
ATOM   2079 2HB  GLU A 146      11.994 -24.010  -8.994  1.00  0.71           H  
ATOM   2080 1HG  GLU A 146      14.204 -24.377 -10.992  1.00  0.71           H  
ATOM   2081 2HG  GLU A 146      14.533 -23.941  -9.337  1.00  0.71           H  
ATOM   2082  N   PRO A 147       9.294 -24.097  -9.978  1.00  0.75           N  
ATOM   2083  CA  PRO A 147       8.012 -23.615  -9.521  1.00  0.75           C  
ATOM   2084  C   PRO A 147       8.199 -22.248  -8.883  1.00  0.75           C  
ATOM   2085  O   PRO A 147       9.173 -22.006  -8.161  1.00  0.75           O  
ATOM   2086  CB  PRO A 147       7.597 -24.689  -8.511  1.00  0.75           C  
ATOM   2087  CG  PRO A 147       8.267 -25.954  -9.025  1.00  0.75           C  
ATOM   2088  CD  PRO A 147       9.612 -25.486  -9.554  1.00  0.75           C  
ATOM   2089  HA  PRO A 147       7.312 -23.567 -10.368  1.00  0.75           H  
ATOM   2090 1HB  PRO A 147       7.934 -24.406  -7.503  1.00  0.75           H  
ATOM   2091 2HB  PRO A 147       6.501 -24.767  -8.472  1.00  0.75           H  
ATOM   2092 1HG  PRO A 147       8.369 -26.688  -8.209  1.00  0.75           H  
ATOM   2093 2HG  PRO A 147       7.646 -26.427  -9.800  1.00  0.75           H  
ATOM   2094 1HD  PRO A 147      10.362 -25.507  -8.753  1.00  0.75           H  
ATOM   2095 2HD  PRO A 147       9.894 -26.122 -10.400  1.00  0.75           H  
ATOM   2096  N   GLY A 148       7.269 -21.358  -9.198  1.00  0.78           N  
ATOM   2097  CA  GLY A 148       7.283 -19.974  -8.752  1.00  0.78           C  
ATOM   2098  C   GLY A 148       7.900 -19.057  -9.813  1.00  0.78           C  
ATOM   2099  O   GLY A 148       7.686 -17.844  -9.765  1.00  0.78           O  
ATOM   2100  H   GLY A 148       6.500 -21.652  -9.784  1.00  0.78           H  
ATOM   2101 1HA  GLY A 148       6.263 -19.649  -8.537  1.00  0.78           H  
ATOM   2102 2HA  GLY A 148       7.847 -19.891  -7.824  1.00  0.78           H  
ATOM   2103  N   THR A 149       8.631 -19.642 -10.787  1.00  0.79           N  
ATOM   2104  CA  THR A 149       9.261 -18.868 -11.861  1.00  0.79           C  
ATOM   2105  C   THR A 149       8.825 -19.352 -13.230  1.00  0.79           C  
ATOM   2106  O   THR A 149       8.701 -18.575 -14.183  1.00  0.79           O  
ATOM   2107  CB  THR A 149      10.786 -18.986 -11.792  1.00  0.79           C  
ATOM   2108  OG1 THR A 149      11.203 -20.357 -11.980  1.00  0.79           O  
ATOM   2109  CG2 THR A 149      11.233 -18.529 -10.522  1.00  0.79           C  
ATOM   2110  H   THR A 149       8.794 -20.646 -10.764  1.00  0.79           H  
ATOM   2111  HA  THR A 149       8.974 -17.825 -11.764  1.00  0.79           H  
ATOM   2112  HB  THR A 149      11.222 -18.375 -12.513  1.00  0.79           H  
ATOM   2113  HG1 THR A 149      10.571 -20.934 -11.513  1.00  0.79           H  
ATOM   2114 1HG2 THR A 149      12.319 -18.599 -10.470  1.00  0.79           H  
ATOM   2115 2HG2 THR A 149      10.916 -17.507 -10.402  1.00  0.79           H  
ATOM   2116 3HG2 THR A 149      10.779 -19.142  -9.769  1.00  0.79           H  
ATOM   2117  N   ALA A 150       8.499 -20.636 -13.318  1.00  0.78           N  
ATOM   2118  CA  ALA A 150       8.079 -21.199 -14.587  1.00  0.78           C  
ATOM   2119  C   ALA A 150       6.863 -20.456 -15.085  1.00  0.78           C  
ATOM   2120  O   ALA A 150       6.697 -20.223 -16.268  1.00  0.78           O  
ATOM   2121  CB  ALA A 150       7.755 -22.664 -14.435  1.00  0.78           C  
ATOM   2122  H   ALA A 150       8.633 -21.243 -12.517  1.00  0.78           H  
ATOM   2123  HA  ALA A 150       8.883 -21.070 -15.311  1.00  0.78           H  
ATOM   2124 1HB  ALA A 150       7.450 -23.052 -15.388  1.00  0.78           H  
ATOM   2125 2HB  ALA A 150       8.641 -23.198 -14.084  1.00  0.78           H  
ATOM   2126 3HB  ALA A 150       6.950 -22.786 -13.717  1.00  0.78           H  
ATOM   2127  N   ALA A 151       6.029 -20.041 -14.149  1.00  0.76           N  
ATOM   2128  CA  ALA A 151       4.800 -19.344 -14.439  1.00  0.76           C  
ATOM   2129  C   ALA A 151       5.001 -17.852 -14.722  1.00  0.76           C  
ATOM   2130  O   ALA A 151       4.700 -17.010 -13.875  1.00  0.76           O  
ATOM   2131  CB  ALA A 151       3.850 -19.518 -13.279  1.00  0.76           C  
ATOM   2132  H   ALA A 151       6.261 -20.243 -13.192  1.00  0.76           H  
ATOM   2133  HA  ALA A 151       4.363 -19.793 -15.332  1.00  0.76           H  
ATOM   2134 1HB  ALA A 151       2.916 -19.035 -13.514  1.00  0.76           H  
ATOM   2135 2HB  ALA A 151       3.673 -20.578 -13.105  1.00  0.76           H  
ATOM   2136 3HB  ALA A 151       4.275 -19.069 -12.382  1.00  0.76           H  
ATOM   2137  N   GLY A 152       5.523 -17.537 -15.906  1.00  0.72           N  
ATOM   2138  CA  GLY A 152       5.670 -16.158 -16.367  1.00  0.72           C  
ATOM   2139  C   GLY A 152       6.937 -15.354 -16.101  1.00  0.72           C  
ATOM   2140  O   GLY A 152       6.968 -14.170 -16.439  1.00  0.72           O  
ATOM   2141  H   GLY A 152       5.794 -18.295 -16.545  1.00  0.72           H  
ATOM   2142 1HA  GLY A 152       5.523 -16.183 -17.439  1.00  0.72           H  
ATOM   2143 2HA  GLY A 152       4.832 -15.589 -15.975  1.00  0.72           H  
ATOM   2144  N   ARG A 153       7.998 -15.928 -15.555  1.00  0.68           N  
ATOM   2145  CA  ARG A 153       9.147 -15.063 -15.340  1.00  0.68           C  
ATOM   2146  C   ARG A 153       9.566 -14.536 -16.713  1.00  0.68           C  
ATOM   2147  O   ARG A 153       9.414 -15.252 -17.710  1.00  0.68           O  
ATOM   2148  CB  ARG A 153      10.301 -15.820 -14.767  1.00  0.68           C  
ATOM   2149  CG  ARG A 153      11.022 -16.642 -15.789  1.00  0.68           C  
ATOM   2150  CD  ARG A 153      11.821 -17.702 -15.214  1.00  0.68           C  
ATOM   2151  NE  ARG A 153      12.877 -17.180 -14.364  1.00  0.68           N  
ATOM   2152  CZ  ARG A 153      13.751 -17.920 -13.637  1.00  0.68           C  
ATOM   2153  NH1 ARG A 153      13.741 -19.206 -13.634  1.00  0.68           N  
ATOM   2154  NH2 ARG A 153      14.645 -17.353 -12.883  1.00  0.68           N  
ATOM   2155  H   ARG A 153       8.019 -16.902 -15.245  1.00  0.68           H  
ATOM   2156  HA  ARG A 153       8.856 -14.245 -14.697  1.00  0.68           H  
ATOM   2157 1HB  ARG A 153      10.967 -15.166 -14.303  1.00  0.68           H  
ATOM   2158 2HB  ARG A 153       9.944 -16.484 -13.995  1.00  0.68           H  
ATOM   2159 1HG  ARG A 153      10.303 -17.050 -16.446  1.00  0.68           H  
ATOM   2160 2HG  ARG A 153      11.696 -15.985 -16.350  1.00  0.68           H  
ATOM   2161 1HD  ARG A 153      11.204 -18.366 -14.658  1.00  0.68           H  
ATOM   2162 2HD  ARG A 153      12.271 -18.253 -16.016  1.00  0.68           H  
ATOM   2163  HE  ARG A 153      12.952 -16.159 -14.295  1.00  0.68           H  
ATOM   2164 1HH1 ARG A 153      13.080 -19.718 -14.179  1.00  0.68           H  
ATOM   2165 2HH1 ARG A 153      14.405 -19.663 -13.012  1.00  0.68           H  
ATOM   2166 1HH2 ARG A 153      14.710 -16.350 -12.811  1.00  0.68           H  
ATOM   2167 2HH2 ARG A 153      15.286 -17.928 -12.357  1.00  0.68           H  
ATOM   2168  N   PRO A 154      10.110 -13.321 -16.827  1.00  0.66           N  
ATOM   2169  CA  PRO A 154      10.499 -12.744 -18.089  1.00  0.66           C  
ATOM   2170  C   PRO A 154      11.709 -13.439 -18.651  1.00  0.66           C  
ATOM   2171  O   PRO A 154      12.578 -13.882 -17.908  1.00  0.66           O  
ATOM   2172  CB  PRO A 154      10.838 -11.304 -17.711  1.00  0.66           C  
ATOM   2173  CG  PRO A 154      11.261 -11.380 -16.248  1.00  0.66           C  
ATOM   2174  CD  PRO A 154      10.452 -12.512 -15.646  1.00  0.66           C  
ATOM   2175  HA  PRO A 154       9.654 -12.789 -18.794  1.00  0.66           H  
ATOM   2176 1HB  PRO A 154      11.638 -10.939 -18.366  1.00  0.66           H  
ATOM   2177 2HB  PRO A 154       9.974 -10.658 -17.881  1.00  0.66           H  
ATOM   2178 1HG  PRO A 154      12.341 -11.551 -16.172  1.00  0.66           H  
ATOM   2179 2HG  PRO A 154      11.051 -10.416 -15.753  1.00  0.66           H  
ATOM   2180 1HD  PRO A 154      11.094 -13.057 -14.962  1.00  0.66           H  
ATOM   2181 2HD  PRO A 154       9.575 -12.140 -15.161  1.00  0.66           H  
ATOM   2182  N   ALA A 155      11.795 -13.447 -19.963  1.00  0.65           N  
ATOM   2183  CA  ALA A 155      12.963 -13.891 -20.688  1.00  0.65           C  
ATOM   2184  C   ALA A 155      13.495 -12.706 -21.453  1.00  0.65           C  
ATOM   2185  O   ALA A 155      12.749 -12.121 -22.247  1.00  0.65           O  
ATOM   2186  CB  ALA A 155      12.619 -15.034 -21.613  1.00  0.65           C  
ATOM   2187  H   ALA A 155      10.998 -13.134 -20.495  1.00  0.65           H  
ATOM   2188  HA  ALA A 155      13.709 -14.199 -19.974  1.00  0.65           H  
ATOM   2189 1HB  ALA A 155      13.493 -15.352 -22.134  1.00  0.65           H  
ATOM   2190 2HB  ALA A 155      12.216 -15.851 -21.041  1.00  0.65           H  
ATOM   2191 3HB  ALA A 155      11.875 -14.711 -22.326  1.00  0.65           H  
ATOM   2192  N   VAL A 156      14.744 -12.330 -21.193  1.00  0.66           N  
ATOM   2193  CA  VAL A 156      15.349 -11.159 -21.828  1.00  0.66           C  
ATOM   2194  C   VAL A 156      16.724 -11.445 -22.417  1.00  0.66           C  
ATOM   2195  O   VAL A 156      17.586 -12.019 -21.744  1.00  0.66           O  
ATOM   2196  CB  VAL A 156      15.491 -10.012 -20.814  1.00  0.66           C  
ATOM   2197  CG1 VAL A 156      16.120  -8.833 -21.473  1.00  0.66           C  
ATOM   2198  CG2 VAL A 156      14.169  -9.621 -20.282  1.00  0.66           C  
ATOM   2199  H   VAL A 156      15.288 -12.890 -20.537  1.00  0.66           H  
ATOM   2200  HA  VAL A 156      14.695 -10.831 -22.633  1.00  0.66           H  
ATOM   2201  HB  VAL A 156      16.141 -10.328 -19.999  1.00  0.66           H  
ATOM   2202 1HG1 VAL A 156      16.216  -8.058 -20.771  1.00  0.66           H  
ATOM   2203 2HG1 VAL A 156      17.099  -9.086 -21.853  1.00  0.66           H  
ATOM   2204 3HG1 VAL A 156      15.492  -8.507 -22.273  1.00  0.66           H  
ATOM   2205 1HG2 VAL A 156      14.320  -8.819 -19.601  1.00  0.66           H  
ATOM   2206 2HG2 VAL A 156      13.557  -9.296 -21.097  1.00  0.66           H  
ATOM   2207 3HG2 VAL A 156      13.696 -10.455 -19.772  1.00  0.66           H  
ATOM   2208  N   SER A 157      16.948 -11.024 -23.654  1.00  0.68           N  
ATOM   2209  CA  SER A 157      18.256 -11.195 -24.263  1.00  0.68           C  
ATOM   2210  C   SER A 157      19.039  -9.895 -24.114  1.00  0.68           C  
ATOM   2211  O   SER A 157      18.820  -8.935 -24.861  1.00  0.68           O  
ATOM   2212  CB  SER A 157      18.089 -11.556 -25.715  1.00  0.68           C  
ATOM   2213  OG  SER A 157      19.318 -11.739 -26.357  1.00  0.68           O  
ATOM   2214  H   SER A 157      16.206 -10.539 -24.159  1.00  0.68           H  
ATOM   2215  HA  SER A 157      18.795 -11.995 -23.754  1.00  0.68           H  
ATOM   2216 1HB  SER A 157      17.508 -12.460 -25.793  1.00  0.68           H  
ATOM   2217 2HB  SER A 157      17.527 -10.768 -26.213  1.00  0.68           H  
ATOM   2218  HG  SER A 157      19.737 -12.522 -25.908  1.00  0.68           H  
ATOM   2219  N   GLY A 158      19.901  -9.826 -23.104  1.00  0.70           N  
ATOM   2220  CA  GLY A 158      20.688  -8.621 -22.812  1.00  0.70           C  
ATOM   2221  C   GLY A 158      19.850  -7.487 -22.213  1.00  0.70           C  
ATOM   2222  O   GLY A 158      20.039  -7.097 -21.063  1.00  0.70           O  
ATOM   2223  H   GLY A 158      20.017 -10.644 -22.519  1.00  0.70           H  
ATOM   2224 1HA  GLY A 158      21.490  -8.880 -22.122  1.00  0.70           H  
ATOM   2225 2HA  GLY A 158      21.163  -8.274 -23.729  1.00  0.70           H  
ATOM   2226  N   SER A 159      18.948  -6.944 -23.028  1.00  0.72           N  
ATOM   2227  CA  SER A 159      18.013  -5.902 -22.620  1.00  0.72           C  
ATOM   2228  C   SER A 159      16.756  -5.995 -23.480  1.00  0.72           C  
ATOM   2229  O   SER A 159      15.838  -5.181 -23.367  1.00  0.72           O  
ATOM   2230  CB  SER A 159      18.620  -4.515 -22.726  1.00  0.72           C  
ATOM   2231  OG  SER A 159      18.938  -4.187 -24.046  1.00  0.72           O  
ATOM   2232  H   SER A 159      18.874  -7.337 -23.963  1.00  0.72           H  
ATOM   2233  HA  SER A 159      17.731  -6.069 -21.580  1.00  0.72           H  
ATOM   2234 1HB  SER A 159      17.897  -3.798 -22.352  1.00  0.72           H  
ATOM   2235 2HB  SER A 159      19.504  -4.437 -22.096  1.00  0.72           H  
ATOM   2236  HG  SER A 159      18.625  -3.270 -24.160  1.00  0.72           H  
ATOM   2237  N   THR A 160      16.718  -6.968 -24.383  1.00  0.71           N  
ATOM   2238  CA  THR A 160      15.565  -7.080 -25.277  1.00  0.71           C  
ATOM   2239  C   THR A 160      14.577  -8.138 -24.817  1.00  0.71           C  
ATOM   2240  O   THR A 160      14.923  -9.313 -24.674  1.00  0.71           O  
ATOM   2241  CB  THR A 160      16.025  -7.404 -26.704  1.00  0.71           C  
ATOM   2242  OG1 THR A 160      16.851  -6.341 -27.216  1.00  0.71           O  
ATOM   2243  CG2 THR A 160      14.859  -7.613 -27.612  1.00  0.71           C  
ATOM   2244  H   THR A 160      17.500  -7.621 -24.464  1.00  0.71           H  
ATOM   2245  HA  THR A 160      15.044  -6.122 -25.295  1.00  0.71           H  
ATOM   2246  HB  THR A 160      16.616  -8.322 -26.679  1.00  0.71           H  
ATOM   2247  HG1 THR A 160      17.707  -6.350 -26.780  1.00  0.71           H  
ATOM   2248 1HG2 THR A 160      15.221  -7.852 -28.603  1.00  0.71           H  
ATOM   2249 2HG2 THR A 160      14.240  -8.430 -27.242  1.00  0.71           H  
ATOM   2250 3HG2 THR A 160      14.285  -6.715 -27.652  1.00  0.71           H  
ATOM   2251  N   ALA A 161      13.342  -7.740 -24.549  1.00  0.70           N  
ATOM   2252  CA  ALA A 161      12.383  -8.711 -24.070  1.00  0.70           C  
ATOM   2253  C   ALA A 161      12.182  -9.784 -25.120  1.00  0.70           C  
ATOM   2254  O   ALA A 161      11.965  -9.497 -26.298  1.00  0.70           O  
ATOM   2255  CB  ALA A 161      11.078  -8.033 -23.717  1.00  0.70           C  
ATOM   2256  H   ALA A 161      13.061  -6.775 -24.688  1.00  0.70           H  
ATOM   2257  HA  ALA A 161      12.784  -9.191 -23.183  1.00  0.70           H  
ATOM   2258 1HB  ALA A 161      10.373  -8.770 -23.359  1.00  0.70           H  
ATOM   2259 2HB  ALA A 161      11.251  -7.292 -22.952  1.00  0.70           H  
ATOM   2260 3HB  ALA A 161      10.673  -7.550 -24.593  1.00  0.70           H  
ATOM   2261  N   VAL A 162      12.160 -11.017 -24.676  1.00  0.68           N  
ATOM   2262  CA  VAL A 162      11.951 -12.149 -25.551  1.00  0.68           C  
ATOM   2263  C   VAL A 162      10.583 -12.752 -25.325  1.00  0.68           C  
ATOM   2264  O   VAL A 162       9.791 -12.885 -26.263  1.00  0.68           O  
ATOM   2265  CB  VAL A 162      13.041 -13.201 -25.282  1.00  0.68           C  
ATOM   2266  CG1 VAL A 162      12.818 -14.398 -26.082  1.00  0.68           C  
ATOM   2267  CG2 VAL A 162      14.385 -12.612 -25.588  1.00  0.68           C  
ATOM   2268  H   VAL A 162      12.348 -11.197 -23.699  1.00  0.68           H  
ATOM   2269  HA  VAL A 162      12.025 -11.815 -26.588  1.00  0.68           H  
ATOM   2270  HB  VAL A 162      13.002 -13.498 -24.251  1.00  0.68           H  
ATOM   2271 1HG1 VAL A 162      13.592 -15.135 -25.874  1.00  0.68           H  
ATOM   2272 2HG1 VAL A 162      11.843 -14.815 -25.853  1.00  0.68           H  
ATOM   2273 3HG1 VAL A 162      12.859 -14.100 -27.101  1.00  0.68           H  
ATOM   2274 1HG2 VAL A 162      15.151 -13.341 -25.385  1.00  0.68           H  
ATOM   2275 2HG2 VAL A 162      14.426 -12.319 -26.638  1.00  0.68           H  
ATOM   2276 3HG2 VAL A 162      14.537 -11.748 -24.966  1.00  0.68           H  
ATOM   2277  N   GLY A 163      10.297 -13.092 -24.071  1.00  0.66           N  
ATOM   2278  CA  GLY A 163       9.055 -13.786 -23.756  1.00  0.66           C  
ATOM   2279  C   GLY A 163       8.868 -14.125 -22.296  1.00  0.66           C  
ATOM   2280  O   GLY A 163       9.583 -13.621 -21.435  1.00  0.66           O  
ATOM   2281  H   GLY A 163      10.986 -12.890 -23.351  1.00  0.66           H  
ATOM   2282 1HA  GLY A 163       8.213 -13.198 -24.066  1.00  0.66           H  
ATOM   2283 2HA  GLY A 163       9.017 -14.695 -24.343  1.00  0.66           H  
ATOM   2284  N   LEU A 164       7.846 -14.922 -22.009  1.00  0.66           N  
ATOM   2285  CA  LEU A 164       7.551 -15.293 -20.629  1.00  0.66           C  
ATOM   2286  C   LEU A 164       7.605 -16.806 -20.446  1.00  0.66           C  
ATOM   2287  O   LEU A 164       7.078 -17.561 -21.266  1.00  0.66           O  
ATOM   2288  CB  LEU A 164       6.165 -14.767 -20.250  1.00  0.66           C  
ATOM   2289  CG  LEU A 164       6.029 -13.249 -20.128  1.00  0.66           C  
ATOM   2290  CD1 LEU A 164       5.655 -12.621 -21.488  1.00  0.66           C  
ATOM   2291  CD2 LEU A 164       4.990 -12.958 -19.128  1.00  0.66           C  
ATOM   2292  H   LEU A 164       7.289 -15.282 -22.783  1.00  0.66           H  
ATOM   2293  HA  LEU A 164       8.294 -14.843 -19.971  1.00  0.66           H  
ATOM   2294 1HB  LEU A 164       5.445 -15.111 -20.993  1.00  0.66           H  
ATOM   2295 2HB  LEU A 164       5.897 -15.185 -19.309  1.00  0.66           H  
ATOM   2296  HG  LEU A 164       6.979 -12.824 -19.796  1.00  0.66           H  
ATOM   2297 1HD1 LEU A 164       5.558 -11.549 -21.363  1.00  0.66           H  
ATOM   2298 2HD1 LEU A 164       6.412 -12.825 -22.228  1.00  0.66           H  
ATOM   2299 3HD1 LEU A 164       4.705 -13.033 -21.830  1.00  0.66           H  
ATOM   2300 1HD2 LEU A 164       4.899 -11.887 -19.024  1.00  0.66           H  
ATOM   2301 2HD2 LEU A 164       4.042 -13.380 -19.460  1.00  0.66           H  
ATOM   2302 3HD2 LEU A 164       5.270 -13.395 -18.173  1.00  0.66           H  
ATOM   2303  N   ALA A 165       8.206 -17.268 -19.355  1.00  0.67           N  
ATOM   2304  CA  ALA A 165       8.299 -18.715 -19.143  1.00  0.67           C  
ATOM   2305  C   ALA A 165       6.923 -19.348 -19.027  1.00  0.67           C  
ATOM   2306  O   ALA A 165       6.011 -18.775 -18.422  1.00  0.67           O  
ATOM   2307  CB  ALA A 165       9.120 -19.031 -17.908  1.00  0.67           C  
ATOM   2308  H   ALA A 165       8.621 -16.617 -18.684  1.00  0.67           H  
ATOM   2309  HA  ALA A 165       8.792 -19.158 -20.004  1.00  0.67           H  
ATOM   2310 1HB  ALA A 165       9.183 -20.110 -17.792  1.00  0.67           H  
ATOM   2311 2HB  ALA A 165      10.116 -18.619 -18.030  1.00  0.67           H  
ATOM   2312 3HB  ALA A 165       8.638 -18.602 -17.030  1.00  0.67           H  
ATOM   2313  N   LEU A 166       6.782 -20.546 -19.589  1.00  0.69           N  
ATOM   2314  CA  LEU A 166       5.543 -21.298 -19.471  1.00  0.69           C  
ATOM   2315  C   LEU A 166       5.676 -22.571 -18.652  1.00  0.69           C  
ATOM   2316  O   LEU A 166       4.739 -23.004 -17.964  1.00  0.69           O  
ATOM   2317  CB  LEU A 166       5.052 -21.699 -20.836  1.00  0.69           C  
ATOM   2318  CG  LEU A 166       4.779 -20.608 -21.749  1.00  0.69           C  
ATOM   2319  CD1 LEU A 166       4.278 -21.200 -22.975  1.00  0.69           C  
ATOM   2320  CD2 LEU A 166       3.863 -19.666 -21.121  1.00  0.69           C  
ATOM   2321  H   LEU A 166       7.552 -20.938 -20.121  1.00  0.69           H  
ATOM   2322  HA  LEU A 166       4.803 -20.664 -18.992  1.00  0.69           H  
ATOM   2323 1HB  LEU A 166       5.813 -22.330 -21.299  1.00  0.69           H  
ATOM   2324 2HB  LEU A 166       4.150 -22.276 -20.730  1.00  0.69           H  
ATOM   2325  HG  LEU A 166       5.683 -20.088 -21.990  1.00  0.69           H  
ATOM   2326 1HD1 LEU A 166       4.070 -20.426 -23.684  1.00  0.69           H  
ATOM   2327 2HD1 LEU A 166       5.023 -21.882 -23.371  1.00  0.69           H  
ATOM   2328 3HD1 LEU A 166       3.360 -21.746 -22.756  1.00  0.69           H  
ATOM   2329 1HD2 LEU A 166       3.633 -18.844 -21.785  1.00  0.69           H  
ATOM   2330 2HD2 LEU A 166       2.956 -20.195 -20.860  1.00  0.69           H  
ATOM   2331 3HD2 LEU A 166       4.316 -19.272 -20.228  1.00  0.69           H  
ATOM   2332  N   GLY A 167       6.817 -23.226 -18.817  1.00  0.73           N  
ATOM   2333  CA  GLY A 167       7.054 -24.516 -18.188  1.00  0.73           C  
ATOM   2334  C   GLY A 167       8.328 -25.134 -18.721  1.00  0.73           C  
ATOM   2335  O   GLY A 167       9.047 -24.508 -19.498  1.00  0.73           O  
ATOM   2336  H   GLY A 167       7.528 -22.815 -19.421  1.00  0.73           H  
ATOM   2337 1HA  GLY A 167       7.122 -24.401 -17.112  1.00  0.73           H  
ATOM   2338 2HA  GLY A 167       6.212 -25.178 -18.386  1.00  0.73           H  
ATOM   2339  N   GLY A 168       8.614 -26.358 -18.308  1.00  0.76           N  
ATOM   2340  CA  GLY A 168       9.839 -26.996 -18.751  1.00  0.76           C  
ATOM   2341  C   GLY A 168      10.087 -28.329 -18.070  1.00  0.76           C  
ATOM   2342  O   GLY A 168       9.280 -28.785 -17.256  1.00  0.76           O  
ATOM   2343  H   GLY A 168       7.993 -26.843 -17.676  1.00  0.76           H  
ATOM   2344 1HA  GLY A 168       9.821 -27.132 -19.831  1.00  0.76           H  
ATOM   2345 2HA  GLY A 168      10.668 -26.329 -18.527  1.00  0.76           H  
ATOM   2346  N   GLY A 169      11.191 -28.967 -18.448  1.00  0.80           N  
ATOM   2347  CA  GLY A 169      11.574 -30.249 -17.869  1.00  0.80           C  
ATOM   2348  C   GLY A 169      12.862 -30.085 -17.083  1.00  0.80           C  
ATOM   2349  O   GLY A 169      13.442 -28.996 -17.061  1.00  0.80           O  
ATOM   2350  H   GLY A 169      11.796 -28.496 -19.117  1.00  0.80           H  
ATOM   2351 1HA  GLY A 169      10.783 -30.614 -17.214  1.00  0.80           H  
ATOM   2352 2HA  GLY A 169      11.711 -30.984 -18.660  1.00  0.80           H  
ATOM   2353  N   GLY A 170      13.364 -31.180 -16.517  1.00  0.82           N  
ATOM   2354  CA  GLY A 170      14.590 -31.132 -15.722  1.00  0.82           C  
ATOM   2355  C   GLY A 170      14.400 -30.211 -14.522  1.00  0.82           C  
ATOM   2356  O   GLY A 170      13.315 -30.169 -13.938  1.00  0.82           O  
ATOM   2357  H   GLY A 170      12.860 -32.052 -16.598  1.00  0.82           H  
ATOM   2358 1HA  GLY A 170      14.843 -32.135 -15.376  1.00  0.82           H  
ATOM   2359 2HA  GLY A 170      15.421 -30.787 -16.327  1.00  0.82           H  
ATOM   2360  N   ASN A 171      15.459 -29.500 -14.141  1.00  0.84           N  
ATOM   2361  CA  ASN A 171      15.423 -28.590 -12.987  1.00  0.84           C  
ATOM   2362  C   ASN A 171      16.589 -27.603 -12.998  1.00  0.84           C  
ATOM   2363  O   ASN A 171      17.431 -27.640 -13.883  1.00  0.84           O  
ATOM   2364  CB  ASN A 171      15.384 -29.412 -11.704  1.00  0.84           C  
ATOM   2365  CG  ASN A 171      16.509 -30.427 -11.609  1.00  0.84           C  
ATOM   2366  OD1 ASN A 171      17.695 -30.125 -11.835  1.00  0.84           O  
ATOM   2367  ND2 ASN A 171      16.136 -31.647 -11.266  1.00  0.84           N  
ATOM   2368  H   ASN A 171      16.331 -29.600 -14.666  1.00  0.84           H  
ATOM   2369  HA  ASN A 171      14.506 -27.995 -13.042  1.00  0.84           H  
ATOM   2370 1HB  ASN A 171      15.455 -28.750 -10.849  1.00  0.84           H  
ATOM   2371 2HB  ASN A 171      14.430 -29.929 -11.625  1.00  0.84           H  
ATOM   2372 1HD2 ASN A 171      16.810 -32.383 -11.173  1.00  0.84           H  
ATOM   2373 2HD2 ASN A 171      15.168 -31.841 -11.093  1.00  0.84           H  
ATOM   2374  N   CYS A 172      16.689 -26.714 -12.020  1.00  0.84           N  
ATOM   2375  CA  CYS A 172      17.893 -25.890 -12.043  1.00  0.84           C  
ATOM   2376  C   CYS A 172      19.106 -26.592 -11.455  1.00  0.84           C  
ATOM   2377  O   CYS A 172      20.220 -26.439 -11.953  1.00  0.84           O  
ATOM   2378  CB  CYS A 172      17.667 -24.547 -11.350  1.00  0.84           C  
ATOM   2379  SG  CYS A 172      16.592 -23.425 -12.295  1.00  0.84           S  
ATOM   2380  H   CYS A 172      15.978 -26.620 -11.286  1.00  0.84           H  
ATOM   2381  HA  CYS A 172      18.135 -25.683 -13.076  1.00  0.84           H  
ATOM   2382 1HB  CYS A 172      17.201 -24.717 -10.377  1.00  0.84           H  
ATOM   2383 2HB  CYS A 172      18.621 -24.049 -11.182  1.00  0.84           H  
ATOM   2384  N   ALA A 173      18.882 -27.466 -10.485  1.00  0.83           N  
ATOM   2385  CA  ALA A 173      19.965 -28.137  -9.767  1.00  0.83           C  
ATOM   2386  C   ALA A 173      20.921 -28.930 -10.664  1.00  0.83           C  
ATOM   2387  O   ALA A 173      22.123 -28.974 -10.401  1.00  0.83           O  
ATOM   2388  CB  ALA A 173      19.370 -29.080  -8.742  1.00  0.83           C  
ATOM   2389  H   ALA A 173      17.929 -27.609 -10.183  1.00  0.83           H  
ATOM   2390  HA  ALA A 173      20.549 -27.369  -9.257  1.00  0.83           H  
ATOM   2391 1HB  ALA A 173      20.171 -29.550  -8.174  1.00  0.83           H  
ATOM   2392 2HB  ALA A 173      18.721 -28.523  -8.068  1.00  0.83           H  
ATOM   2393 3HB  ALA A 173      18.789 -29.848  -9.252  1.00  0.83           H  
ATOM   2394  N   SER A 174      20.395 -29.559 -11.712  1.00  0.80           N  
ATOM   2395  CA  SER A 174      21.204 -30.374 -12.606  1.00  0.80           C  
ATOM   2396  C   SER A 174      21.008 -30.001 -14.070  1.00  0.80           C  
ATOM   2397  O   SER A 174      21.360 -30.772 -14.968  1.00  0.80           O  
ATOM   2398  CB  SER A 174      20.867 -31.834 -12.395  1.00  0.80           C  
ATOM   2399  OG  SER A 174      19.515 -32.100 -12.669  1.00  0.80           O  
ATOM   2400  H   SER A 174      19.395 -29.508 -11.876  1.00  0.80           H  
ATOM   2401  HA  SER A 174      22.253 -30.218 -12.358  1.00  0.80           H  
ATOM   2402 1HB  SER A 174      21.499 -32.452 -13.027  1.00  0.80           H  
ATOM   2403 2HB  SER A 174      21.083 -32.095 -11.360  1.00  0.80           H  
ATOM   2404  HG  SER A 174      18.997 -31.334 -12.339  1.00  0.80           H  
ATOM   2405  N   GLY A 175      20.424 -28.833 -14.313  1.00  0.76           N  
ATOM   2406  CA  GLY A 175      20.108 -28.402 -15.671  1.00  0.76           C  
ATOM   2407  C   GLY A 175      18.719 -28.896 -16.097  1.00  0.76           C  
ATOM   2408  O   GLY A 175      18.136 -29.782 -15.462  1.00  0.76           O  
ATOM   2409  H   GLY A 175      20.214 -28.206 -13.534  1.00  0.76           H  
ATOM   2410 1HA  GLY A 175      20.133 -27.313 -15.714  1.00  0.76           H  
ATOM   2411 2HA  GLY A 175      20.863 -28.773 -16.362  1.00  0.76           H  
ATOM   2412  N   GLY A 176      18.204 -28.341 -17.194  1.00  0.71           N  
ATOM   2413  CA  GLY A 176      16.869 -28.688 -17.685  1.00  0.71           C  
ATOM   2414  C   GLY A 176      16.539 -27.942 -18.973  1.00  0.71           C  
ATOM   2415  O   GLY A 176      17.439 -27.434 -19.639  1.00  0.71           O  
ATOM   2416  H   GLY A 176      18.740 -27.639 -17.683  1.00  0.71           H  
ATOM   2417 1HA  GLY A 176      16.818 -29.759 -17.866  1.00  0.71           H  
ATOM   2418 2HA  GLY A 176      16.125 -28.448 -16.925  1.00  0.71           H  
ATOM   2419  N   THR A 177      15.259 -27.953 -19.360  1.00  0.67           N  
ATOM   2420  CA  THR A 177      14.821 -27.284 -20.604  1.00  0.67           C  
ATOM   2421  C   THR A 177      13.596 -26.415 -20.358  1.00  0.67           C  
ATOM   2422  O   THR A 177      12.613 -26.899 -19.797  1.00  0.67           O  
ATOM   2423  CB  THR A 177      14.478 -28.301 -21.709  1.00  0.67           C  
ATOM   2424  OG1 THR A 177      15.634 -29.098 -21.998  1.00  0.67           O  
ATOM   2425  CG2 THR A 177      14.020 -27.580 -22.976  1.00  0.67           C  
ATOM   2426  H   THR A 177      14.578 -28.387 -18.738  1.00  0.67           H  
ATOM   2427  HA  THR A 177      15.622 -26.635 -20.961  1.00  0.67           H  
ATOM   2428  HB  THR A 177      13.678 -28.955 -21.364  1.00  0.67           H  
ATOM   2429  HG1 THR A 177      16.383 -28.519 -22.181  1.00  0.67           H  
ATOM   2430 1HG2 THR A 177      13.788 -28.318 -23.732  1.00  0.67           H  
ATOM   2431 2HG2 THR A 177      13.130 -26.987 -22.770  1.00  0.67           H  
ATOM   2432 3HG2 THR A 177      14.818 -26.925 -23.333  1.00  0.67           H  
ATOM   2433  N   THR A 178      13.626 -25.162 -20.828  1.00  0.64           N  
ATOM   2434  CA  THR A 178      12.497 -24.249 -20.617  1.00  0.64           C  
ATOM   2435  C   THR A 178      11.814 -23.749 -21.875  1.00  0.64           C  
ATOM   2436  O   THR A 178      12.452 -23.336 -22.851  1.00  0.64           O  
ATOM   2437  CB  THR A 178      12.912 -23.017 -19.794  1.00  0.64           C  
ATOM   2438  OG1 THR A 178      13.357 -23.441 -18.489  1.00  0.64           O  
ATOM   2439  CG2 THR A 178      11.748 -22.001 -19.655  1.00  0.64           C  
ATOM   2440  H   THR A 178      14.454 -24.827 -21.325  1.00  0.64           H  
ATOM   2441  HA  THR A 178      11.740 -24.778 -20.043  1.00  0.64           H  
ATOM   2442  HB  THR A 178      13.743 -22.515 -20.293  1.00  0.64           H  
ATOM   2443  HG1 THR A 178      14.341 -23.493 -18.532  1.00  0.64           H  
ATOM   2444 1HG2 THR A 178      12.077 -21.149 -19.083  1.00  0.64           H  
ATOM   2445 2HG2 THR A 178      11.438 -21.652 -20.631  1.00  0.64           H  
ATOM   2446 3HG2 THR A 178      10.903 -22.475 -19.151  1.00  0.64           H  
ATOM   2447  N   TYR A 179      10.490 -23.768 -21.830  1.00  0.62           N  
ATOM   2448  CA  TYR A 179       9.682 -23.228 -22.901  1.00  0.62           C  
ATOM   2449  C   TYR A 179       9.101 -21.893 -22.457  1.00  0.62           C  
ATOM   2450  O   TYR A 179       8.667 -21.743 -21.299  1.00  0.62           O  
ATOM   2451  CB  TYR A 179       8.583 -24.199 -23.271  1.00  0.62           C  
ATOM   2452  CG  TYR A 179       9.101 -25.447 -23.906  1.00  0.62           C  
ATOM   2453  CD1 TYR A 179       9.516 -26.505 -23.110  1.00  0.62           C  
ATOM   2454  CD2 TYR A 179       9.128 -25.554 -25.280  1.00  0.62           C  
ATOM   2455  CE1 TYR A 179       9.965 -27.671 -23.693  1.00  0.62           C  
ATOM   2456  CE2 TYR A 179       9.561 -26.721 -25.859  1.00  0.62           C  
ATOM   2457  CZ  TYR A 179       9.982 -27.777 -25.079  1.00  0.62           C  
ATOM   2458  OH  TYR A 179      10.430 -28.948 -25.684  1.00  0.62           O  
ATOM   2459  H   TYR A 179      10.029 -24.135 -21.000  1.00  0.62           H  
ATOM   2460  HA  TYR A 179      10.310 -23.058 -23.765  1.00  0.62           H  
ATOM   2461 1HB  TYR A 179       8.017 -24.472 -22.378  1.00  0.62           H  
ATOM   2462 2HB  TYR A 179       7.899 -23.719 -23.966  1.00  0.62           H  
ATOM   2463  HD1 TYR A 179       9.487 -26.410 -22.026  1.00  0.62           H  
ATOM   2464  HD2 TYR A 179       8.793 -24.721 -25.901  1.00  0.62           H  
ATOM   2465  HE1 TYR A 179      10.296 -28.502 -23.070  1.00  0.62           H  
ATOM   2466  HE2 TYR A 179       9.575 -26.821 -26.937  1.00  0.62           H  
ATOM   2467  HH  TYR A 179      10.582 -29.617 -25.006  1.00  0.62           H  
ATOM   2468  N   LEU A 180       9.050 -20.948 -23.393  1.00  0.63           N  
ATOM   2469  CA  LEU A 180       8.513 -19.627 -23.116  1.00  0.63           C  
ATOM   2470  C   LEU A 180       7.687 -19.071 -24.275  1.00  0.63           C  
ATOM   2471  O   LEU A 180       7.917 -19.389 -25.447  1.00  0.63           O  
ATOM   2472  CB  LEU A 180       9.704 -18.709 -22.786  1.00  0.63           C  
ATOM   2473  CG  LEU A 180      10.716 -18.499 -23.859  1.00  0.63           C  
ATOM   2474  CD1 LEU A 180      10.392 -17.209 -24.591  1.00  0.63           C  
ATOM   2475  CD2 LEU A 180      12.102 -18.473 -23.262  1.00  0.63           C  
ATOM   2476  H   LEU A 180       9.451 -21.150 -24.306  1.00  0.63           H  
ATOM   2477  HA  LEU A 180       7.875 -19.694 -22.245  1.00  0.63           H  
ATOM   2478 1HB  LEU A 180       9.318 -17.731 -22.530  1.00  0.63           H  
ATOM   2479 2HB  LEU A 180      10.225 -19.112 -21.920  1.00  0.63           H  
ATOM   2480  HG  LEU A 180      10.659 -19.318 -24.550  1.00  0.63           H  
ATOM   2481 1HD1 LEU A 180      11.111 -17.046 -25.387  1.00  0.63           H  
ATOM   2482 2HD1 LEU A 180       9.388 -17.267 -25.015  1.00  0.63           H  
ATOM   2483 3HD1 LEU A 180      10.447 -16.394 -23.884  1.00  0.63           H  
ATOM   2484 1HD2 LEU A 180      12.831 -18.329 -24.056  1.00  0.63           H  
ATOM   2485 2HD2 LEU A 180      12.175 -17.666 -22.556  1.00  0.63           H  
ATOM   2486 3HD2 LEU A 180      12.299 -19.420 -22.753  1.00  0.63           H  
ATOM   2487  N   GLN A 181       6.703 -18.241 -23.947  1.00  0.66           N  
ATOM   2488  CA  GLN A 181       5.851 -17.654 -24.970  1.00  0.66           C  
ATOM   2489  C   GLN A 181       6.484 -16.335 -25.393  1.00  0.66           C  
ATOM   2490  O   GLN A 181       6.819 -15.543 -24.519  1.00  0.66           O  
ATOM   2491  CB  GLN A 181       4.458 -17.360 -24.400  1.00  0.66           C  
ATOM   2492  CG  GLN A 181       3.375 -16.968 -25.418  1.00  0.66           C  
ATOM   2493  CD  GLN A 181       2.888 -18.197 -26.231  1.00  0.66           C  
ATOM   2494  OE1 GLN A 181       2.508 -19.176 -25.581  1.00  0.66           O  
ATOM   2495  NE2 GLN A 181       2.866 -18.172 -27.566  1.00  0.66           N  
ATOM   2496  H   GLN A 181       6.571 -18.005 -22.965  1.00  0.66           H  
ATOM   2497  HA  GLN A 181       5.766 -18.340 -25.799  1.00  0.66           H  
ATOM   2498 1HB  GLN A 181       4.092 -18.219 -23.891  1.00  0.66           H  
ATOM   2499 2HB  GLN A 181       4.526 -16.557 -23.663  1.00  0.66           H  
ATOM   2500 1HG  GLN A 181       2.539 -16.578 -24.862  1.00  0.66           H  
ATOM   2501 2HG  GLN A 181       3.764 -16.211 -26.105  1.00  0.66           H  
ATOM   2502 1HE2 GLN A 181       2.553 -19.011 -28.101  1.00  0.66           H  
ATOM   2503 2HE2 GLN A 181       3.151 -17.357 -28.069  1.00  0.66           H  
ATOM   2504  N   PRO A 182       6.665 -16.035 -26.678  1.00  0.70           N  
ATOM   2505  CA  PRO A 182       7.167 -14.758 -27.136  1.00  0.70           C  
ATOM   2506  C   PRO A 182       6.315 -13.639 -26.564  1.00  0.70           C  
ATOM   2507  O   PRO A 182       5.090 -13.757 -26.488  1.00  0.70           O  
ATOM   2508  CB  PRO A 182       7.031 -14.875 -28.656  1.00  0.70           C  
ATOM   2509  CG  PRO A 182       7.168 -16.346 -28.919  1.00  0.70           C  
ATOM   2510  CD  PRO A 182       6.492 -17.028 -27.734  1.00  0.70           C  
ATOM   2511  HA  PRO A 182       8.219 -14.655 -26.837  1.00  0.70           H  
ATOM   2512 1HB  PRO A 182       6.072 -14.504 -28.973  1.00  0.70           H  
ATOM   2513 2HB  PRO A 182       7.800 -14.265 -29.156  1.00  0.70           H  
ATOM   2514 1HG  PRO A 182       6.697 -16.618 -29.878  1.00  0.70           H  
ATOM   2515 2HG  PRO A 182       8.223 -16.592 -29.011  1.00  0.70           H  
ATOM   2516 1HD  PRO A 182       5.439 -17.216 -27.942  1.00  0.70           H  
ATOM   2517 2HD  PRO A 182       7.051 -17.947 -27.511  1.00  0.70           H  
ATOM   2518  N   VAL A 183       6.960 -12.549 -26.175  1.00  0.74           N  
ATOM   2519  CA  VAL A 183       6.257 -11.403 -25.603  1.00  0.74           C  
ATOM   2520  C   VAL A 183       5.500 -10.589 -26.646  1.00  0.74           C  
ATOM   2521  O   VAL A 183       4.437 -10.035 -26.354  1.00  0.74           O  
ATOM   2522  CB  VAL A 183       7.233 -10.468 -24.828  1.00  0.74           C  
ATOM   2523  CG1 VAL A 183       8.130  -9.656 -25.784  1.00  0.74           C  
ATOM   2524  CG2 VAL A 183       6.425  -9.551 -23.906  1.00  0.74           C  
ATOM   2525  H   VAL A 183       7.978 -12.543 -26.251  1.00  0.74           H  
ATOM   2526  HA  VAL A 183       5.532 -11.784 -24.884  1.00  0.74           H  
ATOM   2527  HB  VAL A 183       7.895 -11.063 -24.229  1.00  0.74           H  
ATOM   2528 1HG1 VAL A 183       8.804  -9.045 -25.205  1.00  0.74           H  
ATOM   2529 2HG1 VAL A 183       8.711 -10.337 -26.410  1.00  0.74           H  
ATOM   2530 3HG1 VAL A 183       7.534  -9.009 -26.409  1.00  0.74           H  
ATOM   2531 1HG2 VAL A 183       7.102  -8.906 -23.344  1.00  0.74           H  
ATOM   2532 2HG2 VAL A 183       5.765  -8.959 -24.492  1.00  0.74           H  
ATOM   2533 3HG2 VAL A 183       5.841 -10.146 -23.218  1.00  0.74           H  
ATOM   2534  N   LEU A 184       6.025 -10.525 -27.869  1.00  0.78           N  
ATOM   2535  CA  LEU A 184       5.427  -9.645 -28.855  1.00  0.78           C  
ATOM   2536  C   LEU A 184       3.929  -9.939 -29.129  1.00  0.78           C  
ATOM   2537  O   LEU A 184       3.159  -8.984 -29.216  1.00  0.78           O  
ATOM   2538  CB  LEU A 184       6.259  -9.653 -30.150  1.00  0.78           C  
ATOM   2539  CG  LEU A 184       7.632  -9.072 -30.103  1.00  0.78           C  
ATOM   2540  CD1 LEU A 184       8.281  -9.326 -31.428  1.00  0.78           C  
ATOM   2541  CD2 LEU A 184       7.545  -7.647 -29.831  1.00  0.78           C  
ATOM   2542  H   LEU A 184       6.869 -11.040 -28.077  1.00  0.78           H  
ATOM   2543  HA  LEU A 184       5.484  -8.633 -28.474  1.00  0.78           H  
ATOM   2544 1HB  LEU A 184       6.362 -10.615 -30.574  1.00  0.78           H  
ATOM   2545 2HB  LEU A 184       5.768  -9.026 -30.838  1.00  0.78           H  
ATOM   2546  HG  LEU A 184       8.230  -9.556 -29.322  1.00  0.78           H  
ATOM   2547 1HD1 LEU A 184       9.249  -8.909 -31.431  1.00  0.78           H  
ATOM   2548 2HD1 LEU A 184       8.339 -10.399 -31.607  1.00  0.78           H  
ATOM   2549 3HD1 LEU A 184       7.702  -8.859 -32.214  1.00  0.78           H  
ATOM   2550 1HD2 LEU A 184       8.543  -7.219 -29.818  1.00  0.78           H  
ATOM   2551 2HD2 LEU A 184       6.957  -7.161 -30.602  1.00  0.78           H  
ATOM   2552 3HD2 LEU A 184       7.069  -7.518 -28.865  1.00  0.78           H  
ATOM   2553  N   PRO A 185       3.461 -11.207 -29.290  1.00  0.82           N  
ATOM   2554  CA  PRO A 185       2.060 -11.570 -29.422  1.00  0.82           C  
ATOM   2555  C   PRO A 185       1.197 -11.184 -28.225  1.00  0.82           C  
ATOM   2556  O   PRO A 185      -0.009 -11.017 -28.373  1.00  0.82           O  
ATOM   2557  CB  PRO A 185       2.112 -13.095 -29.550  1.00  0.82           C  
ATOM   2558  CG  PRO A 185       3.467 -13.380 -30.080  1.00  0.82           C  
ATOM   2559  CD  PRO A 185       4.346 -12.355 -29.432  1.00  0.82           C  
ATOM   2560  HA  PRO A 185       1.664 -11.123 -30.342  1.00  0.82           H  
ATOM   2561 1HB  PRO A 185       1.938 -13.559 -28.564  1.00  0.82           H  
ATOM   2562 2HB  PRO A 185       1.309 -13.445 -30.215  1.00  0.82           H  
ATOM   2563 1HG  PRO A 185       3.760 -14.411 -29.821  1.00  0.82           H  
ATOM   2564 2HG  PRO A 185       3.472 -13.310 -31.175  1.00  0.82           H  
ATOM   2565 1HD  PRO A 185       4.614 -12.700 -28.482  1.00  0.82           H  
ATOM   2566 2HD  PRO A 185       5.174 -12.200 -30.063  1.00  0.82           H  
ATOM   2567  N   ALA A 186       1.786 -11.021 -27.033  1.00  0.84           N  
ATOM   2568  CA  ALA A 186       0.977 -10.663 -25.872  1.00  0.84           C  
ATOM   2569  C   ALA A 186       0.701  -9.193 -25.950  1.00  0.84           C  
ATOM   2570  O   ALA A 186      -0.405  -8.699 -25.723  1.00  0.84           O  
ATOM   2571  CB  ALA A 186       1.702 -10.998 -24.580  1.00  0.84           C  
ATOM   2572  H   ALA A 186       2.791 -11.102 -26.911  1.00  0.84           H  
ATOM   2573  HA  ALA A 186       0.033 -11.202 -25.918  1.00  0.84           H  
ATOM   2574 1HB  ALA A 186       1.080 -10.715 -23.730  1.00  0.84           H  
ATOM   2575 2HB  ALA A 186       1.904 -12.067 -24.546  1.00  0.84           H  
ATOM   2576 3HB  ALA A 186       2.644 -10.452 -24.538  1.00  0.84           H  
ATOM   2577  N   LEU A 187       1.735  -8.483 -26.344  1.00  0.85           N  
ATOM   2578  CA  LEU A 187       1.652  -7.056 -26.485  1.00  0.85           C  
ATOM   2579  C   LEU A 187       0.641  -6.743 -27.586  1.00  0.85           C  
ATOM   2580  O   LEU A 187      -0.287  -5.939 -27.401  1.00  0.85           O  
ATOM   2581  CB  LEU A 187       3.082  -6.593 -26.796  1.00  0.85           C  
ATOM   2582  CG  LEU A 187       4.011  -6.737 -25.580  1.00  0.85           C  
ATOM   2583  CD1 LEU A 187       5.450  -6.685 -25.970  1.00  0.85           C  
ATOM   2584  CD2 LEU A 187       3.717  -5.587 -24.654  1.00  0.85           C  
ATOM   2585  H   LEU A 187       2.623  -8.957 -26.525  1.00  0.85           H  
ATOM   2586  HA  LEU A 187       1.317  -6.625 -25.548  1.00  0.85           H  
ATOM   2587 1HB  LEU A 187       3.487  -7.174 -27.607  1.00  0.85           H  
ATOM   2588 2HB  LEU A 187       3.057  -5.542 -27.088  1.00  0.85           H  
ATOM   2589  HG  LEU A 187       3.818  -7.689 -25.087  1.00  0.85           H  
ATOM   2590 1HD1 LEU A 187       6.063  -6.784 -25.094  1.00  0.85           H  
ATOM   2591 2HD1 LEU A 187       5.670  -7.486 -26.635  1.00  0.85           H  
ATOM   2592 3HD1 LEU A 187       5.661  -5.790 -26.425  1.00  0.85           H  
ATOM   2593 1HD2 LEU A 187       4.338  -5.652 -23.782  1.00  0.85           H  
ATOM   2594 2HD2 LEU A 187       3.911  -4.648 -25.166  1.00  0.85           H  
ATOM   2595 3HD2 LEU A 187       2.687  -5.626 -24.364  1.00  0.85           H  
ATOM   2596  N   ALA A 188       0.747  -7.478 -28.700  1.00  0.85           N  
ATOM   2597  CA  ALA A 188      -0.152  -7.304 -29.828  1.00  0.85           C  
ATOM   2598  C   ALA A 188      -1.592  -7.649 -29.500  1.00  0.85           C  
ATOM   2599  O   ALA A 188      -2.512  -6.909 -29.851  1.00  0.85           O  
ATOM   2600  CB  ALA A 188       0.302  -8.181 -30.958  1.00  0.85           C  
ATOM   2601  H   ALA A 188       1.519  -8.140 -28.790  1.00  0.85           H  
ATOM   2602  HA  ALA A 188      -0.108  -6.259 -30.131  1.00  0.85           H  
ATOM   2603 1HB  ALA A 188      -0.336  -8.032 -31.824  1.00  0.85           H  
ATOM   2604 2HB  ALA A 188       1.307  -7.915 -31.189  1.00  0.85           H  
ATOM   2605 3HB  ALA A 188       0.261  -9.219 -30.652  1.00  0.85           H  
ATOM   2606  N   ALA A 189      -1.787  -8.761 -28.791  1.00  0.84           N  
ATOM   2607  CA  ALA A 189      -3.107  -9.245 -28.422  1.00  0.84           C  
ATOM   2608  C   ALA A 189      -3.865  -8.268 -27.567  1.00  0.84           C  
ATOM   2609  O   ALA A 189      -5.084  -8.136 -27.686  1.00  0.84           O  
ATOM   2610  CB  ALA A 189      -2.981 -10.539 -27.661  1.00  0.84           C  
ATOM   2611  H   ALA A 189      -0.995  -9.340 -28.522  1.00  0.84           H  
ATOM   2612  HA  ALA A 189      -3.673  -9.408 -29.338  1.00  0.84           H  
ATOM   2613 1HB  ALA A 189      -3.967 -10.918 -27.405  1.00  0.84           H  
ATOM   2614 2HB  ALA A 189      -2.465 -11.257 -28.280  1.00  0.84           H  
ATOM   2615 3HB  ALA A 189      -2.410 -10.364 -26.747  1.00  0.84           H  
ATOM   2616  N   PHE A 190      -3.143  -7.592 -26.688  1.00  0.82           N  
ATOM   2617  CA  PHE A 190      -3.781  -6.683 -25.774  1.00  0.82           C  
ATOM   2618  C   PHE A 190      -3.718  -5.208 -26.194  1.00  0.82           C  
ATOM   2619  O   PHE A 190      -4.494  -4.392 -25.678  1.00  0.82           O  
ATOM   2620  CB  PHE A 190      -3.163  -6.899 -24.414  1.00  0.82           C  
ATOM   2621  CG  PHE A 190      -3.397  -8.300 -23.882  1.00  0.82           C  
ATOM   2622  CD1 PHE A 190      -4.597  -8.967 -24.111  1.00  0.82           C  
ATOM   2623  CD2 PHE A 190      -2.419  -8.947 -23.154  1.00  0.82           C  
ATOM   2624  CE1 PHE A 190      -4.806 -10.244 -23.621  1.00  0.82           C  
ATOM   2625  CE2 PHE A 190      -2.628 -10.205 -22.651  1.00  0.82           C  
ATOM   2626  CZ  PHE A 190      -3.830 -10.861 -22.882  1.00  0.82           C  
ATOM   2627  H   PHE A 190      -2.138  -7.761 -26.613  1.00  0.82           H  
ATOM   2628  HA  PHE A 190      -4.832  -6.961 -25.708  1.00  0.82           H  
ATOM   2629 1HB  PHE A 190      -2.090  -6.756 -24.497  1.00  0.82           H  
ATOM   2630 2HB  PHE A 190      -3.557  -6.184 -23.698  1.00  0.82           H  
ATOM   2631  HD1 PHE A 190      -5.377  -8.470 -24.691  1.00  0.82           H  
ATOM   2632  HD2 PHE A 190      -1.471  -8.441 -22.971  1.00  0.82           H  
ATOM   2633  HE1 PHE A 190      -5.750 -10.753 -23.813  1.00  0.82           H  
ATOM   2634  HE2 PHE A 190      -1.844 -10.686 -22.070  1.00  0.82           H  
ATOM   2635  HZ  PHE A 190      -3.995 -11.865 -22.481  1.00  0.82           H  
ATOM   2636  N   GLY A 191      -2.841  -4.860 -27.148  1.00  0.82           N  
ATOM   2637  CA  GLY A 191      -2.672  -3.467 -27.572  1.00  0.82           C  
ATOM   2638  C   GLY A 191      -1.757  -2.688 -26.624  1.00  0.82           C  
ATOM   2639  O   GLY A 191      -1.862  -1.466 -26.499  1.00  0.82           O  
ATOM   2640  H   GLY A 191      -2.224  -5.562 -27.554  1.00  0.82           H  
ATOM   2641 1HA  GLY A 191      -2.245  -3.456 -28.576  1.00  0.82           H  
ATOM   2642 2HA  GLY A 191      -3.643  -2.982 -27.633  1.00  0.82           H  
ATOM   2643  N   LEU A 192      -0.900  -3.426 -25.932  1.00  0.84           N  
ATOM   2644  CA  LEU A 192       0.037  -2.906 -24.943  1.00  0.84           C  
ATOM   2645  C   LEU A 192       1.410  -2.596 -25.528  1.00  0.84           C  
ATOM   2646  O   LEU A 192       1.870  -3.289 -26.433  1.00  0.84           O  
ATOM   2647  CB  LEU A 192       0.250  -3.961 -23.869  1.00  0.84           C  
ATOM   2648  CG  LEU A 192      -0.891  -4.408 -23.021  1.00  0.84           C  
ATOM   2649  CD1 LEU A 192      -0.440  -5.642 -22.243  1.00  0.84           C  
ATOM   2650  CD2 LEU A 192      -1.263  -3.324 -22.047  1.00  0.84           C  
ATOM   2651  H   LEU A 192      -0.860  -4.419 -26.157  1.00  0.84           H  
ATOM   2652  HA  LEU A 192      -0.379  -1.998 -24.511  1.00  0.84           H  
ATOM   2653 1HB  LEU A 192       0.613  -4.837 -24.356  1.00  0.84           H  
ATOM   2654 2HB  LEU A 192       0.984  -3.608 -23.228  1.00  0.84           H  
ATOM   2655  HG  LEU A 192      -1.734  -4.642 -23.642  1.00  0.84           H  
ATOM   2656 1HD1 LEU A 192      -1.243  -5.993 -21.629  1.00  0.84           H  
ATOM   2657 2HD1 LEU A 192      -0.154  -6.429 -22.943  1.00  0.84           H  
ATOM   2658 3HD1 LEU A 192       0.410  -5.393 -21.618  1.00  0.84           H  
ATOM   2659 1HD2 LEU A 192      -2.089  -3.663 -21.422  1.00  0.84           H  
ATOM   2660 2HD2 LEU A 192      -0.402  -3.081 -21.417  1.00  0.84           H  
ATOM   2661 3HD2 LEU A 192      -1.557  -2.456 -22.584  1.00  0.84           H  
ATOM   2662  N   THR A 193       2.085  -1.599 -24.971  1.00  0.93           N  
ATOM   2663  CA  THR A 193       3.473  -1.322 -25.343  1.00  0.93           C  
ATOM   2664  C   THR A 193       4.345  -1.438 -24.099  1.00  0.93           C  
ATOM   2665  O   THR A 193       4.014  -0.892 -23.050  1.00  0.93           O  
ATOM   2666  CB  THR A 193       3.639   0.086 -25.976  1.00  0.93           C  
ATOM   2667  OG1 THR A 193       2.837   0.185 -27.162  1.00  0.93           O  
ATOM   2668  CG2 THR A 193       5.106   0.337 -26.370  1.00  0.93           C  
ATOM   2669  H   THR A 193       1.613  -1.020 -24.274  1.00  0.93           H  
ATOM   2670  HA  THR A 193       3.808  -2.067 -26.065  1.00  0.93           H  
ATOM   2671  HB  THR A 193       3.321   0.845 -25.259  1.00  0.93           H  
ATOM   2672  HG1 THR A 193       1.905   0.155 -26.928  1.00  0.93           H  
ATOM   2673 1HG2 THR A 193       5.202   1.326 -26.813  1.00  0.93           H  
ATOM   2674 2HG2 THR A 193       5.744   0.281 -25.498  1.00  0.93           H  
ATOM   2675 3HG2 THR A 193       5.416  -0.408 -27.091  1.00  0.93           H  
ATOM   2676  N   LEU A 194       5.459  -2.145 -24.192  1.00  1.11           N  
ATOM   2677  CA  LEU A 194       6.314  -2.291 -23.027  1.00  1.11           C  
ATOM   2678  C   LEU A 194       6.802  -0.913 -22.597  1.00  1.11           C  
ATOM   2679  O   LEU A 194       7.084  -0.064 -23.438  1.00  1.11           O  
ATOM   2680  CB  LEU A 194       7.503  -3.196 -23.297  1.00  1.11           C  
ATOM   2681  CG  LEU A 194       7.258  -4.609 -23.547  1.00  1.11           C  
ATOM   2682  CD1 LEU A 194       8.559  -5.246 -23.915  1.00  1.11           C  
ATOM   2683  CD2 LEU A 194       6.711  -5.244 -22.330  1.00  1.11           C  
ATOM   2684  H   LEU A 194       5.706  -2.585 -25.060  1.00  1.11           H  
ATOM   2685  HA  LEU A 194       5.742  -2.735 -22.226  1.00  1.11           H  
ATOM   2686 1HB  LEU A 194       8.068  -2.818 -24.121  1.00  1.11           H  
ATOM   2687 2HB  LEU A 194       8.074  -3.181 -22.394  1.00  1.11           H  
ATOM   2688  HG  LEU A 194       6.578  -4.707 -24.361  1.00  1.11           H  
ATOM   2689 1HD1 LEU A 194       8.410  -6.305 -24.128  1.00  1.11           H  
ATOM   2690 2HD1 LEU A 194       8.942  -4.735 -24.784  1.00  1.11           H  
ATOM   2691 3HD1 LEU A 194       9.266  -5.138 -23.094  1.00  1.11           H  
ATOM   2692 1HD2 LEU A 194       6.542  -6.307 -22.504  1.00  1.11           H  
ATOM   2693 2HD2 LEU A 194       7.427  -5.103 -21.542  1.00  1.11           H  
ATOM   2694 3HD2 LEU A 194       5.787  -4.769 -22.058  1.00  1.11           H  
ATOM   2695  N   HIS A 195       6.876  -0.693 -21.294  1.00  1.43           N  
ATOM   2696  CA  HIS A 195       7.271   0.601 -20.731  1.00  1.43           C  
ATOM   2697  C   HIS A 195       8.641   0.660 -20.062  1.00  1.43           C  
ATOM   2698  O   HIS A 195       9.085  -0.312 -19.457  1.00  1.43           O  
ATOM   2699  CB  HIS A 195       6.223   1.025 -19.717  1.00  1.43           C  
ATOM   2700  CG  HIS A 195       6.437   2.372 -19.049  1.00  1.43           C  
ATOM   2701  ND1 HIS A 195       7.295   2.552 -17.973  1.00  1.43           N  
ATOM   2702  CD2 HIS A 195       5.896   3.586 -19.302  1.00  1.43           C  
ATOM   2703  CE1 HIS A 195       7.276   3.815 -17.600  1.00  1.43           C  
ATOM   2704  NE2 HIS A 195       6.426   4.468 -18.379  1.00  1.43           N  
ATOM   2705  H   HIS A 195       6.624  -1.461 -20.677  1.00  1.43           H  
ATOM   2706  HA  HIS A 195       7.278   1.339 -21.533  1.00  1.43           H  
ATOM   2707 1HB  HIS A 195       5.276   1.063 -20.234  1.00  1.43           H  
ATOM   2708 2HB  HIS A 195       6.136   0.265 -18.976  1.00  1.43           H  
ATOM   2709  HD1 HIS A 195       7.879   1.856 -17.549  1.00  1.43           H  
ATOM   2710  HD2 HIS A 195       5.171   3.935 -20.039  1.00  1.43           H  
ATOM   2711  HE1 HIS A 195       7.888   4.150 -16.764  1.00  1.43           H  
ATOM   2712  N   GLY A 196       9.263   1.847 -20.149  1.00  1.90           N  
ATOM   2713  CA  GLY A 196      10.515   2.198 -19.467  1.00  1.90           C  
ATOM   2714  C   GLY A 196      11.677   2.449 -20.422  1.00  1.90           C  
ATOM   2715  O   GLY A 196      11.764   1.833 -21.466  1.00  1.90           O  
ATOM   2716  H   GLY A 196       8.812   2.563 -20.701  1.00  1.90           H  
ATOM   2717 1HA  GLY A 196      10.350   3.084 -18.853  1.00  1.90           H  
ATOM   2718 2HA  GLY A 196      10.786   1.396 -18.781  1.00  1.90           H  
ATOM   2719  N   SER A 197      12.522   3.432 -20.109  1.00  2.54           N  
ATOM   2720  CA  SER A 197      13.715   3.752 -20.917  1.00  2.54           C  
ATOM   2721  C   SER A 197      13.461   3.903 -22.431  1.00  2.54           C  
ATOM   2722  O   SER A 197      14.216   3.376 -23.249  1.00  2.54           O  
ATOM   2723  CB  SER A 197      14.749   2.674 -20.667  1.00  2.54           C  
ATOM   2724  OG  SER A 197      16.048   3.091 -20.996  1.00  2.54           O  
ATOM   2725  H   SER A 197      12.378   3.934 -19.244  1.00  2.54           H  
ATOM   2726  HA  SER A 197      14.117   4.698 -20.553  1.00  2.54           H  
ATOM   2727 1HB  SER A 197      14.720   2.412 -19.612  1.00  2.54           H  
ATOM   2728 2HB  SER A 197      14.500   1.768 -21.228  1.00  2.54           H  
ATOM   2729  HG  SER A 197      16.644   2.473 -20.481  1.00  2.54           H  
ATOM   2730  N   SER A 198      12.406   4.641 -22.791  1.00  3.29           N  
ATOM   2731  CA  SER A 198      11.994   4.896 -24.184  1.00  3.29           C  
ATOM   2732  C   SER A 198      11.719   3.624 -25.007  1.00  3.29           C  
ATOM   2733  O   SER A 198      11.819   3.628 -26.235  1.00  3.29           O  
ATOM   2734  CB  SER A 198      13.040   5.730 -24.892  1.00  3.29           C  
ATOM   2735  OG  SER A 198      13.221   6.963 -24.246  1.00  3.29           O  
ATOM   2736  H   SER A 198      11.851   5.038 -22.050  1.00  3.29           H  
ATOM   2737  HA  SER A 198      11.069   5.472 -24.154  1.00  3.29           H  
ATOM   2738 1HB  SER A 198      13.985   5.194 -24.933  1.00  3.29           H  
ATOM   2739 2HB  SER A 198      12.724   5.901 -25.919  1.00  3.29           H  
ATOM   2740  HG  SER A 198      13.866   7.445 -24.772  1.00  3.29           H  
ATOM   2741  N   LEU A 199      11.297   2.572 -24.323  1.00  4.06           N  
ATOM   2742  CA  LEU A 199      10.925   1.285 -24.884  1.00  4.06           C  
ATOM   2743  C   LEU A 199       9.743   1.321 -25.852  1.00  4.06           C  
ATOM   2744  O   LEU A 199       8.706   1.931 -25.587  1.00  4.06           O  
ATOM   2745  CB  LEU A 199      10.712   0.345 -23.700  1.00  4.06           C  
ATOM   2746  CG  LEU A 199      10.308  -1.026 -23.898  1.00  4.06           C  
ATOM   2747  CD1 LEU A 199      11.246  -1.713 -24.625  1.00  4.06           C  
ATOM   2748  CD2 LEU A 199      10.321  -1.661 -22.530  1.00  4.06           C  
ATOM   2749  H   LEU A 199      11.294   2.627 -23.307  1.00  4.06           H  
ATOM   2750  HA  LEU A 199      11.787   0.911 -25.435  1.00  4.06           H  
ATOM   2751 1HB  LEU A 199      11.667   0.265 -23.190  1.00  4.06           H  
ATOM   2752 2HB  LEU A 199       9.994   0.801 -23.018  1.00  4.06           H  
ATOM   2753  HG  LEU A 199       9.354  -1.078 -24.392  1.00  4.06           H  
ATOM   2754 1HD1 LEU A 199      10.953  -2.760 -24.711  1.00  4.06           H  
ATOM   2755 2HD1 LEU A 199      11.349  -1.279 -25.610  1.00  4.06           H  
ATOM   2756 3HD1 LEU A 199      12.154  -1.623 -24.073  1.00  4.06           H  
ATOM   2757 1HD2 LEU A 199      10.103  -2.700 -22.603  1.00  4.06           H  
ATOM   2758 2HD2 LEU A 199      11.302  -1.555 -22.103  1.00  4.06           H  
ATOM   2759 3HD2 LEU A 199       9.614  -1.177 -21.892  1.00  4.06           H  
ATOM   2760  N   GLU A 200       9.952   0.673 -26.999  1.00  4.73           N  
ATOM   2761  CA  GLU A 200       8.993   0.547 -28.089  1.00  4.73           C  
ATOM   2762  C   GLU A 200       8.972  -0.900 -28.569  1.00  4.73           C  
ATOM   2763  O   GLU A 200      10.014  -1.552 -28.651  1.00  4.73           O  
ATOM   2764  CB  GLU A 200       9.351   1.479 -29.249  1.00  4.73           C  
ATOM   2765  CG  GLU A 200       8.365   1.440 -30.426  1.00  4.73           C  
ATOM   2766  CD  GLU A 200       8.699   2.419 -31.528  1.00  4.73           C  
ATOM   2767  OE1 GLU A 200       9.640   3.163 -31.381  1.00  4.73           O  
ATOM   2768  OE2 GLU A 200       8.008   2.417 -32.521  1.00  4.73           O  
ATOM   2769  H   GLU A 200      10.850   0.229 -27.116  1.00  4.73           H  
ATOM   2770  HA  GLU A 200       8.000   0.804 -27.716  1.00  4.73           H  
ATOM   2771 1HB  GLU A 200       9.400   2.508 -28.885  1.00  4.73           H  
ATOM   2772 2HB  GLU A 200      10.338   1.221 -29.631  1.00  4.73           H  
ATOM   2773 1HG  GLU A 200       8.368   0.436 -30.854  1.00  4.73           H  
ATOM   2774 2HG  GLU A 200       7.363   1.642 -30.053  1.00  4.73           H  
ATOM   2775  N   VAL A 201       7.777  -1.412 -28.833  1.00  5.30           N  
ATOM   2776  CA  VAL A 201       7.602  -2.801 -29.238  1.00  5.30           C  
ATOM   2777  C   VAL A 201       7.381  -3.052 -30.719  1.00  5.30           C  
ATOM   2778  O   VAL A 201       6.327  -2.743 -31.277  1.00  5.30           O  
ATOM   2779  CB  VAL A 201       6.392  -3.341 -28.509  1.00  5.30           C  
ATOM   2780  CG1 VAL A 201       6.147  -4.725 -28.927  1.00  5.30           C  
ATOM   2781  CG2 VAL A 201       6.643  -3.261 -27.035  1.00  5.30           C  
ATOM   2782  H   VAL A 201       6.966  -0.815 -28.753  1.00  5.30           H  
ATOM   2783  HA  VAL A 201       8.489  -3.353 -28.926  1.00  5.30           H  
ATOM   2784  HB  VAL A 201       5.516  -2.747 -28.777  1.00  5.30           H  
ATOM   2785 1HG1 VAL A 201       5.273  -5.114 -28.436  1.00  5.30           H  
ATOM   2786 2HG1 VAL A 201       5.988  -4.768 -29.999  1.00  5.30           H  
ATOM   2787 3HG1 VAL A 201       7.013  -5.291 -28.659  1.00  5.30           H  
ATOM   2788 1HG2 VAL A 201       5.772  -3.633 -26.530  1.00  5.30           H  
ATOM   2789 2HG2 VAL A 201       7.515  -3.865 -26.779  1.00  5.30           H  
ATOM   2790 3HG2 VAL A 201       6.824  -2.231 -26.745  1.00  5.30           H  
ATOM   2791  N   LEU A 202       8.332  -3.719 -31.349  1.00  5.83           N  
ATOM   2792  CA  LEU A 202       8.244  -3.936 -32.784  1.00  5.83           C  
ATOM   2793  C   LEU A 202       7.546  -5.238 -33.170  1.00  5.83           C  
ATOM   2794  O   LEU A 202       8.158  -6.152 -33.720  1.00  5.83           O  
ATOM   2795  CB  LEU A 202       9.641  -3.882 -33.384  1.00  5.83           C  
ATOM   2796  CG  LEU A 202      10.383  -2.562 -33.102  1.00  5.83           C  
ATOM   2797  CD1 LEU A 202      11.759  -2.615 -33.735  1.00  5.83           C  
ATOM   2798  CD2 LEU A 202       9.554  -1.389 -33.621  1.00  5.83           C  
ATOM   2799  H   LEU A 202       9.158  -4.010 -30.844  1.00  5.83           H  
ATOM   2800  HA  LEU A 202       7.668  -3.116 -33.212  1.00  5.83           H  
ATOM   2801 1HB  LEU A 202      10.232  -4.702 -32.977  1.00  5.83           H  
ATOM   2802 2HB  LEU A 202       9.564  -4.008 -34.465  1.00  5.83           H  
ATOM   2803  HG  LEU A 202      10.519  -2.448 -32.023  1.00  5.83           H  
ATOM   2804 1HD1 LEU A 202      12.294  -1.690 -33.520  1.00  5.83           H  
ATOM   2805 2HD1 LEU A 202      12.314  -3.459 -33.324  1.00  5.83           H  
ATOM   2806 3HD1 LEU A 202      11.659  -2.735 -34.813  1.00  5.83           H  
ATOM   2807 1HD2 LEU A 202      10.071  -0.450 -33.407  1.00  5.83           H  
ATOM   2808 2HD2 LEU A 202       9.412  -1.487 -34.697  1.00  5.83           H  
ATOM   2809 3HD2 LEU A 202       8.580  -1.379 -33.127  1.00  5.83           H  
ATOM   2810  N   PHE A 203       6.259  -5.323 -32.871  1.00  6.43           N  
ATOM   2811  CA  PHE A 203       5.505  -6.526 -33.243  1.00  6.43           C  
ATOM   2812  C   PHE A 203       5.325  -6.645 -34.741  1.00  6.43           C  
ATOM   2813  O   PHE A 203       4.905  -5.691 -35.397  1.00  6.43           O  
ATOM   2814  CB  PHE A 203       4.122  -6.563 -32.599  1.00  6.43           C  
ATOM   2815  CG  PHE A 203       3.233  -7.733 -33.095  1.00  6.43           C  
ATOM   2816  CD1 PHE A 203       3.406  -9.055 -32.685  1.00  6.43           C  
ATOM   2817  CD2 PHE A 203       2.192  -7.472 -33.984  1.00  6.43           C  
ATOM   2818  CE1 PHE A 203       2.587 -10.062 -33.131  1.00  6.43           C  
ATOM   2819  CE2 PHE A 203       1.366  -8.486 -34.432  1.00  6.43           C  
ATOM   2820  CZ  PHE A 203       1.566  -9.782 -34.000  1.00  6.43           C  
ATOM   2821  H   PHE A 203       5.835  -4.521 -32.403  1.00  6.43           H  
ATOM   2822  HA  PHE A 203       6.060  -7.395 -32.904  1.00  6.43           H  
ATOM   2823 1HB  PHE A 203       4.229  -6.657 -31.516  1.00  6.43           H  
ATOM   2824 2HB  PHE A 203       3.601  -5.629 -32.797  1.00  6.43           H  
ATOM   2825  HD1 PHE A 203       4.169  -9.295 -32.019  1.00  6.43           H  
ATOM   2826  HD2 PHE A 203       2.028  -6.445 -34.322  1.00  6.43           H  
ATOM   2827  HE1 PHE A 203       2.748 -11.083 -32.788  1.00  6.43           H  
ATOM   2828  HE2 PHE A 203       0.552  -8.261 -35.124  1.00  6.43           H  
ATOM   2829  HZ  PHE A 203       0.913 -10.580 -34.349  1.00  6.43           H  
ATOM   2830  N   GLN A 204       5.636  -7.819 -35.282  1.00  7.15           N  
ATOM   2831  CA  GLN A 204       5.436  -8.074 -36.700  1.00  7.15           C  
ATOM   2832  C   GLN A 204       4.813  -9.446 -36.931  1.00  7.15           C  
ATOM   2833  O   GLN A 204       5.533 -10.439 -37.063  1.00  7.15           O  
ATOM   2834  CB  GLN A 204       6.766  -7.993 -37.467  1.00  7.15           C  
ATOM   2835  CG  GLN A 204       7.434  -6.615 -37.458  1.00  7.15           C  
ATOM   2836  CD  GLN A 204       8.680  -6.560 -38.329  1.00  7.15           C  
ATOM   2837  OE1 GLN A 204       9.662  -7.278 -38.109  1.00  7.15           O  
ATOM   2838  NE2 GLN A 204       8.647  -5.695 -39.336  1.00  7.15           N  
ATOM   2839  H   GLN A 204       6.000  -8.552 -34.693  1.00  7.15           H  
ATOM   2840  HA  GLN A 204       4.751  -7.324 -37.097  1.00  7.15           H  
ATOM   2841 1HB  GLN A 204       7.469  -8.707 -37.042  1.00  7.15           H  
ATOM   2842 2HB  GLN A 204       6.599  -8.279 -38.506  1.00  7.15           H  
ATOM   2843 1HG  GLN A 204       6.720  -5.873 -37.822  1.00  7.15           H  
ATOM   2844 2HG  GLN A 204       7.732  -6.373 -36.437  1.00  7.15           H  
ATOM   2845 1HE2 GLN A 204       9.434  -5.608 -39.948  1.00  7.15           H  
ATOM   2846 2HE2 GLN A 204       7.831  -5.126 -39.482  1.00  7.15           H  
ATOM   2847  N   GLY A 205       3.489  -9.522 -36.967  1.00  7.96           N  
ATOM   2848  CA  GLY A 205       2.856 -10.815 -37.179  1.00  7.96           C  
ATOM   2849  C   GLY A 205       2.665 -10.999 -38.680  1.00  7.96           C  
ATOM   2850  O   GLY A 205       2.813 -10.028 -39.430  1.00  7.96           O  
ATOM   2851  H   GLY A 205       2.932  -8.690 -36.838  1.00  7.96           H  
ATOM   2852 1HA  GLY A 205       3.486 -11.591 -36.753  1.00  7.96           H  
ATOM   2853 2HA  GLY A 205       1.893 -10.848 -36.676  1.00  7.96           H  
ATOM   2854  N   PRO A 206       2.346 -12.204 -39.167  1.00  8.80           N  
ATOM   2855  CA  PRO A 206       2.031 -12.444 -40.557  1.00  8.80           C  
ATOM   2856  C   PRO A 206       0.877 -11.546 -40.959  1.00  8.80           C  
ATOM   2857  O   PRO A 206      -0.129 -11.486 -40.255  1.00  8.80           O  
ATOM   2858  CB  PRO A 206       1.616 -13.919 -40.545  1.00  8.80           C  
ATOM   2859  CG  PRO A 206       2.357 -14.509 -39.356  1.00  8.80           C  
ATOM   2860  CD  PRO A 206       2.347 -13.404 -38.313  1.00  8.80           C  
ATOM   2861  HA  PRO A 206       2.919 -12.266 -41.179  1.00  8.80           H  
ATOM   2862 1HB  PRO A 206       0.523 -14.000 -40.453  1.00  8.80           H  
ATOM   2863 2HB  PRO A 206       1.892 -14.393 -41.498  1.00  8.80           H  
ATOM   2864 1HG  PRO A 206       1.851 -15.424 -39.009  1.00  8.80           H  
ATOM   2865 2HG  PRO A 206       3.374 -14.804 -39.653  1.00  8.80           H  
ATOM   2866 1HD  PRO A 206       1.443 -13.443 -37.688  1.00  8.80           H  
ATOM   2867 2HD  PRO A 206       3.270 -13.491 -37.731  1.00  8.80           H  
ATOM   2868  N   GLY A 207       1.006 -10.851 -42.081  1.00  9.57           N  
ATOM   2869  CA  GLY A 207      -0.073  -9.990 -42.562  1.00  9.57           C  
ATOM   2870  C   GLY A 207      -0.160  -8.642 -41.832  1.00  9.57           C  
ATOM   2871  O   GLY A 207      -1.041  -7.832 -42.125  1.00  9.57           O  
ATOM   2872  H   GLY A 207       1.860 -10.918 -42.616  1.00  9.57           H  
ATOM   2873 1HA  GLY A 207       0.067  -9.811 -43.628  1.00  9.57           H  
ATOM   2874 2HA  GLY A 207      -1.020 -10.517 -42.457  1.00  9.57           H  
ATOM   2875  N   GLY A 208       0.740  -8.401 -40.879  1.00 10.22           N  
ATOM   2876  CA  GLY A 208       0.698  -7.186 -40.084  1.00 10.22           C  
ATOM   2877  C   GLY A 208       1.044  -5.920 -40.854  1.00 10.22           C  
ATOM   2878  O   GLY A 208       1.791  -5.946 -41.834  1.00 10.22           O  
ATOM   2879  H   GLY A 208       1.455  -9.093 -40.657  1.00 10.22           H  
ATOM   2880 1HA  GLY A 208      -0.295  -7.081 -39.649  1.00 10.22           H  
ATOM   2881 2HA  GLY A 208       1.390  -7.295 -39.249  1.00 10.22           H  
ATOM   2882  N   SER A 209       0.487  -4.809 -40.377  1.00 10.70           N  
ATOM   2883  CA  SER A 209       0.746  -3.471 -40.896  1.00 10.70           C  
ATOM   2884  C   SER A 209       1.988  -2.888 -40.228  1.00 10.70           C  
ATOM   2885  O   SER A 209       2.480  -3.475 -39.263  1.00 10.70           O  
ATOM   2886  CB  SER A 209      -0.452  -2.577 -40.652  1.00 10.70           C  
ATOM   2887  OG  SER A 209      -0.624  -2.336 -39.285  1.00 10.70           O  
ATOM   2888  H   SER A 209      -0.137  -4.898 -39.589  1.00 10.70           H  
ATOM   2889  HA  SER A 209       0.931  -3.539 -41.969  1.00 10.70           H  
ATOM   2890 1HB  SER A 209      -0.317  -1.633 -41.176  1.00 10.70           H  
ATOM   2891 2HB  SER A 209      -1.345  -3.052 -41.056  1.00 10.70           H  
ATOM   2892  HG  SER A 209       0.170  -1.860 -39.003  1.00 10.70           H  
ATOM   2893  N   SER A 210       2.452  -1.742 -40.739  1.00 11.00           N  
ATOM   2894  CA  SER A 210       3.594  -0.982 -40.217  1.00 11.00           C  
ATOM   2895  C   SER A 210       4.918  -1.690 -40.477  1.00 11.00           C  
ATOM   2896  O   SER A 210       5.130  -2.202 -41.576  1.00 11.00           O  
ATOM   2897  OXT SER A 210       5.869  -1.432 -39.742  1.00 11.00           O  
ATOM   2898  CB  SER A 210       3.439  -0.694 -38.727  1.00 11.00           C  
ATOM   2899  OG  SER A 210       2.301   0.092 -38.487  1.00 11.00           O  
ATOM   2900  H   SER A 210       1.973  -1.367 -41.545  1.00 11.00           H  
ATOM   2901  HA  SER A 210       3.625  -0.023 -40.735  1.00 11.00           H  
ATOM   2902 1HB  SER A 210       3.392  -1.604 -38.144  1.00 11.00           H  
ATOM   2903 2HB  SER A 210       4.321  -0.154 -38.386  1.00 11.00           H  
ATOM   2904  HG  SER A 210       2.301   0.272 -37.541  1.00 11.00           H  
ENDMDL

REMARK ID 52418 DOMAINID 51170 MODEL 2 2021-01-16_00000054_1_11
MODEL     2
ATOM      1  N   MET A   1      -1.631   1.611   1.596  1.00  5.59           N  
ATOM      2  CA  MET A   1      -0.313   1.010   1.756  1.00  5.59           C  
ATOM      3  C   MET A   1       0.671   1.612   0.775  1.00  5.59           C  
ATOM      4  O   MET A   1       0.420   1.661  -0.430  1.00  5.59           O  
ATOM      5  CB  MET A   1      -0.378  -0.502   1.569  1.00  5.59           C  
ATOM      6  CG  MET A   1       0.954  -1.222   1.779  1.00  5.59           C  
ATOM      7  SD  MET A   1       0.811  -3.000   1.602  1.00  5.59           S  
ATOM      8  CE  MET A   1      -0.101  -3.388   3.076  1.00  5.59           C  
ATOM      9 1H   MET A   1      -2.240   1.295   2.337  1.00  5.59           H  
ATOM     10 2H   MET A   1      -1.544   2.617   1.635  1.00  5.59           H  
ATOM     11 3H   MET A   1      -2.016   1.342   0.703  1.00  5.59           H  
ATOM     12  HA  MET A   1       0.050   1.226   2.761  1.00  5.59           H  
ATOM     13 1HB  MET A   1      -1.100  -0.925   2.262  1.00  5.59           H  
ATOM     14 2HB  MET A   1      -0.720  -0.729   0.559  1.00  5.59           H  
ATOM     15 1HG  MET A   1       1.677  -0.867   1.051  1.00  5.59           H  
ATOM     16 2HG  MET A   1       1.340  -1.003   2.773  1.00  5.59           H  
ATOM     17 1HE  MET A   1      -0.286  -4.455   3.119  1.00  5.59           H  
ATOM     18 2HE  MET A   1       0.469  -3.081   3.944  1.00  5.59           H  
ATOM     19 3HE  MET A   1      -1.051  -2.858   3.066  1.00  5.59           H  
ATOM     20  N   ALA A   2       1.795   2.083   1.288  1.00  4.37           N  
ATOM     21  CA  ALA A   2       2.805   2.664   0.421  1.00  4.37           C  
ATOM     22  C   ALA A   2       3.325   1.600  -0.541  1.00  4.37           C  
ATOM     23  O   ALA A   2       3.447   0.430  -0.148  1.00  4.37           O  
ATOM     24  CB  ALA A   2       3.959   3.217   1.236  1.00  4.37           C  
ATOM     25  H   ALA A   2       1.965   2.034   2.283  1.00  4.37           H  
ATOM     26  HA  ALA A   2       2.341   3.475  -0.124  1.00  4.37           H  
ATOM     27 1HB  ALA A   2       4.699   3.659   0.570  1.00  4.37           H  
ATOM     28 2HB  ALA A   2       3.591   3.978   1.924  1.00  4.37           H  
ATOM     29 3HB  ALA A   2       4.422   2.409   1.801  1.00  4.37           H  
ATOM     30  N   PRO A   3       3.695   1.959  -1.783  1.00  3.20           N  
ATOM     31  CA  PRO A   3       4.285   1.039  -2.711  1.00  3.20           C  
ATOM     32  C   PRO A   3       5.430   0.386  -1.987  1.00  3.20           C  
ATOM     33  O   PRO A   3       6.262   1.053  -1.365  1.00  3.20           O  
ATOM     34  CB  PRO A   3       4.747   1.955  -3.840  1.00  3.20           C  
ATOM     35  CG  PRO A   3       3.746   3.095  -3.803  1.00  3.20           C  
ATOM     36  CD  PRO A   3       3.472   3.318  -2.321  1.00  3.20           C  
ATOM     37  HA  PRO A   3       3.546   0.300  -3.048  1.00  3.20           H  
ATOM     38 1HB  PRO A   3       5.782   2.281  -3.664  1.00  3.20           H  
ATOM     39 2HB  PRO A   3       4.741   1.403  -4.793  1.00  3.20           H  
ATOM     40 1HG  PRO A   3       4.161   3.984  -4.305  1.00  3.20           H  
ATOM     41 2HG  PRO A   3       2.837   2.813  -4.358  1.00  3.20           H  
ATOM     42 1HD  PRO A   3       4.169   4.043  -1.879  1.00  3.20           H  
ATOM     43 2HD  PRO A   3       2.418   3.621  -2.232  1.00  3.20           H  
ATOM     44  N   THR A   4       5.457  -0.916  -2.097  1.00  2.25           N  
ATOM     45  CA  THR A   4       6.405  -1.771  -1.431  1.00  2.25           C  
ATOM     46  C   THR A   4       6.986  -2.754  -2.406  1.00  2.25           C  
ATOM     47  O   THR A   4       6.286  -3.207  -3.304  1.00  2.25           O  
ATOM     48  CB  THR A   4       5.702  -2.507  -0.277  1.00  2.25           C  
ATOM     49  OG1 THR A   4       5.234  -1.541   0.703  1.00  2.25           O  
ATOM     50  CG2 THR A   4       6.611  -3.582   0.369  1.00  2.25           C  
ATOM     51  H   THR A   4       4.733  -1.360  -2.661  1.00  2.25           H  
ATOM     52  HA  THR A   4       7.214  -1.161  -1.030  1.00  2.25           H  
ATOM     53  HB  THR A   4       4.838  -2.987  -0.685  1.00  2.25           H  
ATOM     54  HG1 THR A   4       4.594  -0.889   0.287  1.00  2.25           H  
ATOM     55 1HG2 THR A   4       6.076  -4.101   1.147  1.00  2.25           H  
ATOM     56 2HG2 THR A   4       6.914  -4.310  -0.378  1.00  2.25           H  
ATOM     57 3HG2 THR A   4       7.497  -3.110   0.791  1.00  2.25           H  
ATOM     58  N   ALA A   5       8.267  -3.057  -2.290  1.00  1.58           N  
ATOM     59  CA  ALA A   5       8.780  -4.109  -3.142  1.00  1.58           C  
ATOM     60  C   ALA A   5       9.371  -5.215  -2.308  1.00  1.58           C  
ATOM     61  O   ALA A   5      10.027  -4.973  -1.293  1.00  1.58           O  
ATOM     62  CB  ALA A   5       9.827  -3.584  -4.106  1.00  1.58           C  
ATOM     63  H   ALA A   5       8.845  -2.623  -1.583  1.00  1.58           H  
ATOM     64  HA  ALA A   5       7.957  -4.526  -3.714  1.00  1.58           H  
ATOM     65 1HB  ALA A   5      10.174  -4.407  -4.737  1.00  1.58           H  
ATOM     66 2HB  ALA A   5       9.387  -2.805  -4.728  1.00  1.58           H  
ATOM     67 3HB  ALA A   5      10.663  -3.176  -3.546  1.00  1.58           H  
ATOM     68  N   VAL A   6       9.174  -6.421  -2.790  1.00  1.15           N  
ATOM     69  CA  VAL A   6       9.771  -7.617  -2.240  1.00  1.15           C  
ATOM     70  C   VAL A   6      10.597  -8.249  -3.320  1.00  1.15           C  
ATOM     71  O   VAL A   6      10.122  -8.385  -4.435  1.00  1.15           O  
ATOM     72  CB  VAL A   6       8.688  -8.617  -1.758  1.00  1.15           C  
ATOM     73  CG1 VAL A   6       9.351  -9.909  -1.278  1.00  1.15           C  
ATOM     74  CG2 VAL A   6       7.887  -7.977  -0.599  1.00  1.15           C  
ATOM     75  H   VAL A   6       8.558  -6.510  -3.600  1.00  1.15           H  
ATOM     76  HA  VAL A   6      10.420  -7.351  -1.405  1.00  1.15           H  
ATOM     77  HB  VAL A   6       8.018  -8.860  -2.592  1.00  1.15           H  
ATOM     78 1HG1 VAL A   6       8.604 -10.601  -0.943  1.00  1.15           H  
ATOM     79 2HG1 VAL A   6       9.914 -10.363  -2.098  1.00  1.15           H  
ATOM     80 3HG1 VAL A   6      10.030  -9.686  -0.455  1.00  1.15           H  
ATOM     81 1HG2 VAL A   6       7.124  -8.665  -0.256  1.00  1.15           H  
ATOM     82 2HG2 VAL A   6       8.560  -7.742   0.225  1.00  1.15           H  
ATOM     83 3HG2 VAL A   6       7.421  -7.066  -0.947  1.00  1.15           H  
ATOM     84  N   ARG A   7      11.839  -8.581  -3.028  1.00  0.89           N  
ATOM     85  CA  ARG A   7      12.686  -9.241  -4.006  1.00  0.89           C  
ATOM     86  C   ARG A   7      13.262 -10.495  -3.377  1.00  0.89           C  
ATOM     87  O   ARG A   7      13.272 -10.628  -2.144  1.00  0.89           O  
ATOM     88  CB  ARG A   7      13.772  -8.320  -4.498  1.00  0.89           C  
ATOM     89  CG  ARG A   7      13.257  -7.113  -5.248  1.00  0.89           C  
ATOM     90  CD  ARG A   7      14.343  -6.258  -5.669  1.00  0.89           C  
ATOM     91  NE  ARG A   7      13.905  -5.175  -6.515  1.00  0.89           N  
ATOM     92  CZ  ARG A   7      13.502  -3.965  -6.100  1.00  0.89           C  
ATOM     93  NH1 ARG A   7      13.484  -3.664  -4.818  1.00  0.89           N  
ATOM     94  NH2 ARG A   7      13.124  -3.073  -6.995  1.00  0.89           N  
ATOM     95  H   ARG A   7      12.244  -8.366  -2.120  1.00  0.89           H  
ATOM     96  HA  ARG A   7      12.091  -9.516  -4.868  1.00  0.89           H  
ATOM     97 1HB  ARG A   7      14.383  -7.981  -3.675  1.00  0.89           H  
ATOM     98 2HB  ARG A   7      14.426  -8.873  -5.179  1.00  0.89           H  
ATOM     99 1HG  ARG A   7      12.717  -7.450  -6.126  1.00  0.89           H  
ATOM    100 2HG  ARG A   7      12.593  -6.530  -4.611  1.00  0.89           H  
ATOM    101 1HD  ARG A   7      14.797  -5.833  -4.784  1.00  0.89           H  
ATOM    102 2HD  ARG A   7      15.071  -6.847  -6.214  1.00  0.89           H  
ATOM    103  HE  ARG A   7      13.902  -5.352  -7.524  1.00  0.89           H  
ATOM    104 1HH1 ARG A   7      13.778  -4.347  -4.134  1.00  0.89           H  
ATOM    105 2HH1 ARG A   7      13.181  -2.749  -4.520  1.00  0.89           H  
ATOM    106 1HH2 ARG A   7      13.145  -3.313  -7.984  1.00  0.89           H  
ATOM    107 2HH2 ARG A   7      12.820  -2.160  -6.701  1.00  0.89           H  
ATOM    108  N   GLY A   8      13.719 -11.438  -4.188  1.00  0.75           N  
ATOM    109  CA  GLY A   8      14.284 -12.616  -3.557  1.00  0.75           C  
ATOM    110  C   GLY A   8      15.472 -12.127  -2.763  1.00  0.75           C  
ATOM    111  O   GLY A   8      16.088 -11.127  -3.120  1.00  0.75           O  
ATOM    112  H   GLY A   8      13.722 -11.327  -5.206  1.00  0.75           H  
ATOM    113 1HA  GLY A   8      13.553 -13.085  -2.900  1.00  0.75           H  
ATOM    114 2HA  GLY A   8      14.579 -13.352  -4.298  1.00  0.75           H  
ATOM    115  N   GLY A   9      15.796 -12.777  -1.667  1.00  0.69           N  
ATOM    116  CA  GLY A   9      16.939 -12.332  -0.878  1.00  0.69           C  
ATOM    117  C   GLY A   9      16.530 -11.362   0.244  1.00  0.69           C  
ATOM    118  O   GLY A   9      17.304 -11.116   1.171  1.00  0.69           O  
ATOM    119  H   GLY A   9      15.255 -13.592  -1.381  1.00  0.69           H  
ATOM    120 1HA  GLY A   9      17.447 -13.196  -0.464  1.00  0.69           H  
ATOM    121 2HA  GLY A   9      17.661 -11.842  -1.532  1.00  0.69           H  
ATOM    122  N   ASN A  10      15.289 -10.859   0.200  1.00  0.67           N  
ATOM    123  CA  ASN A  10      14.804  -9.937   1.225  1.00  0.67           C  
ATOM    124  C   ASN A  10      14.180 -10.680   2.386  1.00  0.67           C  
ATOM    125  O   ASN A  10      13.790 -11.840   2.253  1.00  0.67           O  
ATOM    126  CB  ASN A  10      13.809  -8.937   0.669  1.00  0.67           C  
ATOM    127  CG  ASN A  10      14.444  -7.979  -0.268  1.00  0.67           C  
ATOM    128  OD1 ASN A  10      13.867  -7.592  -1.285  1.00  0.67           O  
ATOM    129  ND2 ASN A  10      15.664  -7.606   0.041  1.00  0.67           N  
ATOM    130  H   ASN A  10      14.679 -11.068  -0.593  1.00  0.67           H  
ATOM    131  HA  ASN A  10      15.657  -9.384   1.620  1.00  0.67           H  
ATOM    132 1HB  ASN A  10      13.012  -9.472   0.149  1.00  0.67           H  
ATOM    133 2HB  ASN A  10      13.349  -8.384   1.488  1.00  0.67           H  
ATOM    134 1HD2 ASN A  10      16.208  -6.984  -0.569  1.00  0.67           H  
ATOM    135 2HD2 ASN A  10      16.097  -7.954   0.868  1.00  0.67           H  
ATOM    136  N   VAL A  11      14.078 -10.020   3.537  1.00  0.68           N  
ATOM    137  CA  VAL A  11      13.485 -10.684   4.686  1.00  0.68           C  
ATOM    138  C   VAL A  11      11.977 -10.586   4.721  1.00  0.68           C  
ATOM    139  O   VAL A  11      11.419  -9.498   4.574  1.00  0.68           O  
ATOM    140  CB  VAL A  11      13.976 -10.096   6.006  1.00  0.68           C  
ATOM    141  CG1 VAL A  11      13.304 -10.791   7.135  1.00  0.68           C  
ATOM    142  CG2 VAL A  11      15.357 -10.274   6.132  1.00  0.68           C  
ATOM    143  H   VAL A  11      14.412  -9.071   3.615  1.00  0.68           H  
ATOM    144  HA  VAL A  11      13.774 -11.726   4.646  1.00  0.68           H  
ATOM    145  HB  VAL A  11      13.729  -9.040   6.049  1.00  0.68           H  
ATOM    146 1HG1 VAL A  11      13.666 -10.380   8.058  1.00  0.68           H  
ATOM    147 2HG1 VAL A  11      12.236 -10.666   7.085  1.00  0.68           H  
ATOM    148 3HG1 VAL A  11      13.544 -11.853   7.088  1.00  0.68           H  
ATOM    149 1HG2 VAL A  11      15.700  -9.863   7.079  1.00  0.68           H  
ATOM    150 2HG2 VAL A  11      15.546 -11.346   6.104  1.00  0.68           H  
ATOM    151 3HG2 VAL A  11      15.860  -9.770   5.306  1.00  0.68           H  
ATOM    152  N   LEU A  12      11.326 -11.722   4.909  1.00  0.71           N  
ATOM    153  CA  LEU A  12       9.889 -11.706   5.040  1.00  0.71           C  
ATOM    154  C   LEU A  12       9.608 -12.057   6.500  1.00  0.71           C  
ATOM    155  O   LEU A  12      10.254 -12.941   7.079  1.00  0.71           O  
ATOM    156  CB  LEU A  12       9.235 -12.681   4.082  1.00  0.71           C  
ATOM    157  CG  LEU A  12       7.816 -12.416   3.842  1.00  0.71           C  
ATOM    158  CD1 LEU A  12       7.748 -11.124   3.127  1.00  0.71           C  
ATOM    159  CD2 LEU A  12       7.181 -13.538   3.004  1.00  0.71           C  
ATOM    160  H   LEU A  12      11.859 -12.578   4.999  1.00  0.71           H  
ATOM    161  HA  LEU A  12       9.508 -10.706   4.845  1.00  0.71           H  
ATOM    162 1HB  LEU A  12       9.728 -12.620   3.167  1.00  0.71           H  
ATOM    163 2HB  LEU A  12       9.332 -13.678   4.479  1.00  0.71           H  
ATOM    164  HG  LEU A  12       7.305 -12.282   4.772  1.00  0.71           H  
ATOM    165 1HD1 LEU A  12       6.752 -10.907   2.989  1.00  0.71           H  
ATOM    166 2HD1 LEU A  12       8.210 -10.346   3.722  1.00  0.71           H  
ATOM    167 3HD1 LEU A  12       8.262 -11.197   2.169  1.00  0.71           H  
ATOM    168 1HD2 LEU A  12       6.142 -13.311   2.799  1.00  0.71           H  
ATOM    169 2HD2 LEU A  12       7.713 -13.629   2.058  1.00  0.71           H  
ATOM    170 3HD2 LEU A  12       7.244 -14.473   3.544  1.00  0.71           H  
ATOM    171  N   PHE A  13       8.670 -11.352   7.108  1.00  0.76           N  
ATOM    172  CA  PHE A  13       8.407 -11.548   8.524  1.00  0.76           C  
ATOM    173  C   PHE A  13       7.045 -12.154   8.790  1.00  0.76           C  
ATOM    174  O   PHE A  13       6.088 -11.899   8.065  1.00  0.76           O  
ATOM    175  CB  PHE A  13       8.478 -10.200   9.229  1.00  0.76           C  
ATOM    176  CG  PHE A  13       9.808  -9.546   9.155  1.00  0.76           C  
ATOM    177  CD1 PHE A  13      10.128  -8.777   8.049  1.00  0.76           C  
ATOM    178  CD2 PHE A  13      10.722  -9.656  10.177  1.00  0.76           C  
ATOM    179  CE1 PHE A  13      11.335  -8.125   7.965  1.00  0.76           C  
ATOM    180  CE2 PHE A  13      11.939  -9.008  10.103  1.00  0.76           C  
ATOM    181  CZ  PHE A  13      12.243  -8.234   8.995  1.00  0.76           C  
ATOM    182  H   PHE A  13       8.154 -10.642   6.592  1.00  0.76           H  
ATOM    183  HA  PHE A  13       9.164 -12.212   8.941  1.00  0.76           H  
ATOM    184 1HB  PHE A  13       7.747  -9.523   8.797  1.00  0.76           H  
ATOM    185 2HB  PHE A  13       8.222 -10.330  10.270  1.00  0.76           H  
ATOM    186  HD1 PHE A  13       9.402  -8.686   7.234  1.00  0.76           H  
ATOM    187  HD2 PHE A  13      10.470 -10.260  11.049  1.00  0.76           H  
ATOM    188  HE1 PHE A  13      11.564  -7.524   7.081  1.00  0.76           H  
ATOM    189  HE2 PHE A  13      12.656  -9.099  10.916  1.00  0.76           H  
ATOM    190  HZ  PHE A  13      13.201  -7.721   8.933  1.00  0.76           H  
ATOM    191  N   SER A  14       6.947 -12.912   9.871  1.00  0.81           N  
ATOM    192  CA  SER A  14       5.671 -13.471  10.299  1.00  0.81           C  
ATOM    193  C   SER A  14       5.603 -13.460  11.804  1.00  0.81           C  
ATOM    194  O   SER A  14       6.585 -13.168  12.494  1.00  0.81           O  
ATOM    195  CB  SER A  14       5.504 -14.922   9.887  1.00  0.81           C  
ATOM    196  OG  SER A  14       6.371 -15.743  10.651  1.00  0.81           O  
ATOM    197  H   SER A  14       7.793 -13.129  10.400  1.00  0.81           H  
ATOM    198  HA  SER A  14       4.853 -12.870   9.896  1.00  0.81           H  
ATOM    199 1HB  SER A  14       4.472 -15.228  10.039  1.00  0.81           H  
ATOM    200 2HB  SER A  14       5.707 -15.026   8.859  1.00  0.81           H  
ATOM    201  HG  SER A  14       7.274 -15.524  10.356  1.00  0.81           H  
ATOM    202  N   ALA A  15       4.468 -13.883  12.324  1.00  0.84           N  
ATOM    203  CA  ALA A  15       4.258 -14.007  13.757  1.00  0.84           C  
ATOM    204  C   ALA A  15       5.248 -14.990  14.408  1.00  0.84           C  
ATOM    205  O   ALA A  15       5.420 -14.976  15.627  1.00  0.84           O  
ATOM    206  CB  ALA A  15       2.839 -14.468  14.018  1.00  0.84           C  
ATOM    207  H   ALA A  15       3.706 -14.114  11.700  1.00  0.84           H  
ATOM    208  HA  ALA A  15       4.409 -13.027  14.209  1.00  0.84           H  
ATOM    209 1HB  ALA A  15       2.672 -14.533  15.092  1.00  0.84           H  
ATOM    210 2HB  ALA A  15       2.138 -13.757  13.583  1.00  0.84           H  
ATOM    211 3HB  ALA A  15       2.690 -15.448  13.567  1.00  0.84           H  
ATOM    212  N   SER A  16       5.832 -15.894  13.607  1.00  0.86           N  
ATOM    213  CA  SER A  16       6.734 -16.915  14.106  1.00  0.86           C  
ATOM    214  C   SER A  16       8.232 -16.610  13.917  1.00  0.86           C  
ATOM    215  O   SER A  16       9.071 -17.445  14.265  1.00  0.86           O  
ATOM    216  CB  SER A  16       6.389 -18.233  13.443  1.00  0.86           C  
ATOM    217  OG  SER A  16       6.632 -18.204  12.049  1.00  0.86           O  
ATOM    218  H   SER A  16       5.705 -15.848  12.599  1.00  0.86           H  
ATOM    219  HA  SER A  16       6.554 -17.020  15.176  1.00  0.86           H  
ATOM    220 1HB  SER A  16       6.966 -19.035  13.898  1.00  0.86           H  
ATOM    221 2HB  SER A  16       5.337 -18.449  13.618  1.00  0.86           H  
ATOM    222  HG  SER A  16       6.341 -17.335  11.707  1.00  0.86           H  
ATOM    223  N   GLY A  17       8.585 -15.445  13.350  1.00  0.84           N  
ATOM    224  CA  GLY A  17      10.009 -15.147  13.114  1.00  0.84           C  
ATOM    225  C   GLY A  17      10.296 -14.527  11.739  1.00  0.84           C  
ATOM    226  O   GLY A  17       9.426 -13.908  11.118  1.00  0.84           O  
ATOM    227  H   GLY A  17       7.870 -14.765  13.095  1.00  0.84           H  
ATOM    228 1HA  GLY A  17      10.361 -14.472  13.893  1.00  0.84           H  
ATOM    229 2HA  GLY A  17      10.588 -16.064  13.216  1.00  0.84           H  
ATOM    230  N   ARG A  18      11.548 -14.643  11.275  1.00  0.80           N  
ATOM    231  CA  ARG A  18      11.906 -14.037   9.988  1.00  0.80           C  
ATOM    232  C   ARG A  18      12.735 -14.978   9.120  1.00  0.80           C  
ATOM    233  O   ARG A  18      13.579 -15.723   9.628  1.00  0.80           O  
ATOM    234  CB  ARG A  18      12.720 -12.779  10.188  1.00  0.80           C  
ATOM    235  CG  ARG A  18      14.112 -12.992  10.745  1.00  0.80           C  
ATOM    236  CD  ARG A  18      14.855 -11.707  10.889  1.00  0.80           C  
ATOM    237  NE  ARG A  18      16.210 -11.918  11.384  1.00  0.80           N  
ATOM    238  CZ  ARG A  18      17.106 -10.937  11.616  1.00  0.80           C  
ATOM    239  NH1 ARG A  18      16.785  -9.683  11.388  1.00  0.80           N  
ATOM    240  NH2 ARG A  18      18.309 -11.237  12.071  1.00  0.80           N  
ATOM    241  H   ARG A  18      12.243 -15.157  11.802  1.00  0.80           H  
ATOM    242  HA  ARG A  18      10.994 -13.790   9.445  1.00  0.80           H  
ATOM    243 1HB  ARG A  18      12.797 -12.276   9.264  1.00  0.80           H  
ATOM    244 2HB  ARG A  18      12.193 -12.121  10.871  1.00  0.80           H  
ATOM    245 1HG  ARG A  18      14.046 -13.465  11.724  1.00  0.80           H  
ATOM    246 2HG  ARG A  18      14.673 -13.637  10.065  1.00  0.80           H  
ATOM    247 1HD  ARG A  18      14.921 -11.216   9.921  1.00  0.80           H  
ATOM    248 2HD  ARG A  18      14.332 -11.058  11.589  1.00  0.80           H  
ATOM    249  HE  ARG A  18      16.499 -12.869  11.572  1.00  0.80           H  
ATOM    250 1HH1 ARG A  18      15.867  -9.453  11.038  1.00  0.80           H  
ATOM    251 2HH1 ARG A  18      17.459  -8.950  11.563  1.00  0.80           H  
ATOM    252 1HH2 ARG A  18      18.560 -12.201  12.243  1.00  0.80           H  
ATOM    253 2HH2 ARG A  18      18.981 -10.503  12.243  1.00  0.80           H  
ATOM    254  N   CYS A  19      12.505 -14.901   7.806  1.00  0.75           N  
ATOM    255  CA  CYS A  19      13.195 -15.731   6.826  1.00  0.75           C  
ATOM    256  C   CYS A  19      13.568 -14.964   5.567  1.00  0.75           C  
ATOM    257  O   CYS A  19      13.113 -13.839   5.366  1.00  0.75           O  
ATOM    258  CB  CYS A  19      12.308 -16.887   6.426  1.00  0.75           C  
ATOM    259  SG  CYS A  19      11.813 -17.927   7.765  1.00  0.75           S  
ATOM    260  H   CYS A  19      11.791 -14.252   7.488  1.00  0.75           H  
ATOM    261  HA  CYS A  19      14.108 -16.121   7.277  1.00  0.75           H  
ATOM    262 1HB  CYS A  19      11.416 -16.486   5.986  1.00  0.75           H  
ATOM    263 2HB  CYS A  19      12.803 -17.499   5.677  1.00  0.75           H  
ATOM    264  N   THR A  20      14.348 -15.584   4.685  1.00  0.71           N  
ATOM    265  CA  THR A  20      14.681 -14.938   3.413  1.00  0.71           C  
ATOM    266  C   THR A  20      13.778 -15.441   2.282  1.00  0.71           C  
ATOM    267  O   THR A  20      13.552 -16.642   2.140  1.00  0.71           O  
ATOM    268  CB  THR A  20      16.163 -15.124   3.016  1.00  0.71           C  
ATOM    269  OG1 THR A  20      17.066 -14.474   3.949  1.00  0.71           O  
ATOM    270  CG2 THR A  20      16.406 -14.546   1.722  1.00  0.71           C  
ATOM    271  H   THR A  20      14.674 -16.538   4.866  1.00  0.71           H  
ATOM    272  HA  THR A  20      14.513 -13.869   3.519  1.00  0.71           H  
ATOM    273  HB  THR A  20      16.392 -16.188   2.992  1.00  0.71           H  
ATOM    274  HG1 THR A  20      16.931 -14.820   4.849  1.00  0.71           H  
ATOM    275 1HG2 THR A  20      17.437 -14.690   1.459  1.00  0.71           H  
ATOM    276 2HG2 THR A  20      15.784 -15.006   0.976  1.00  0.71           H  
ATOM    277 3HG2 THR A  20      16.178 -13.501   1.792  1.00  0.71           H  
ATOM    278  N   VAL A  21      13.238 -14.512   1.502  1.00  0.69           N  
ATOM    279  CA  VAL A  21      12.374 -14.846   0.378  1.00  0.69           C  
ATOM    280  C   VAL A  21      13.186 -15.548  -0.699  1.00  0.69           C  
ATOM    281  O   VAL A  21      14.272 -15.083  -1.042  1.00  0.69           O  
ATOM    282  CB  VAL A  21      11.722 -13.576  -0.195  1.00  0.69           C  
ATOM    283  CG1 VAL A  21      10.940 -13.902  -1.410  1.00  0.69           C  
ATOM    284  CG2 VAL A  21      10.845 -12.986   0.830  1.00  0.69           C  
ATOM    285  H   VAL A  21      13.448 -13.534   1.697  1.00  0.69           H  
ATOM    286  HA  VAL A  21      11.593 -15.507   0.728  1.00  0.69           H  
ATOM    287  HB  VAL A  21      12.500 -12.857  -0.473  1.00  0.69           H  
ATOM    288 1HG1 VAL A  21      10.489 -12.988  -1.794  1.00  0.69           H  
ATOM    289 2HG1 VAL A  21      11.598 -14.333  -2.156  1.00  0.69           H  
ATOM    290 3HG1 VAL A  21      10.171 -14.611  -1.152  1.00  0.69           H  
ATOM    291 1HG2 VAL A  21      10.384 -12.083   0.447  1.00  0.69           H  
ATOM    292 2HG2 VAL A  21      10.073 -13.706   1.097  1.00  0.69           H  
ATOM    293 3HG2 VAL A  21      11.449 -12.743   1.705  1.00  0.69           H  
ATOM    294  N   GLY A  22      12.692 -16.661  -1.243  1.00  0.69           N  
ATOM    295  CA  GLY A  22      13.446 -17.375  -2.257  1.00  0.69           C  
ATOM    296  C   GLY A  22      13.182 -16.814  -3.643  1.00  0.69           C  
ATOM    297  O   GLY A  22      13.979 -16.038  -4.179  1.00  0.69           O  
ATOM    298  H   GLY A  22      11.793 -17.054  -0.977  1.00  0.69           H  
ATOM    299 1HA  GLY A  22      14.503 -17.344  -2.027  1.00  0.69           H  
ATOM    300 2HA  GLY A  22      13.160 -18.421  -2.235  1.00  0.69           H  
ATOM    301  N   PHE A  23      12.073 -17.230  -4.244  1.00  0.73           N  
ATOM    302  CA  PHE A  23      11.791 -16.789  -5.614  1.00  0.73           C  
ATOM    303  C   PHE A  23      10.369 -16.291  -5.839  1.00  0.73           C  
ATOM    304  O   PHE A  23       9.440 -16.659  -5.121  1.00  0.73           O  
ATOM    305  CB  PHE A  23      12.052 -17.903  -6.620  1.00  0.73           C  
ATOM    306  CG  PHE A  23      13.406 -18.467  -6.626  1.00  0.73           C  
ATOM    307  CD1 PHE A  23      13.718 -19.556  -5.826  1.00  0.73           C  
ATOM    308  CD2 PHE A  23      14.372 -17.926  -7.423  1.00  0.73           C  
ATOM    309  CE1 PHE A  23      14.980 -20.084  -5.836  1.00  0.73           C  
ATOM    310  CE2 PHE A  23      15.621 -18.438  -7.434  1.00  0.73           C  
ATOM    311  CZ  PHE A  23      15.942 -19.527  -6.638  1.00  0.73           C  
ATOM    312  H   PHE A  23      11.448 -17.840  -3.719  1.00  0.73           H  
ATOM    313  HA  PHE A  23      12.462 -15.962  -5.848  1.00  0.73           H  
ATOM    314 1HB  PHE A  23      11.340 -18.711  -6.464  1.00  0.73           H  
ATOM    315 2HB  PHE A  23      11.870 -17.494  -7.590  1.00  0.73           H  
ATOM    316  HD1 PHE A  23      12.948 -19.991  -5.191  1.00  0.73           H  
ATOM    317  HD2 PHE A  23      14.127 -17.070  -8.054  1.00  0.73           H  
ATOM    318  HE1 PHE A  23      15.215 -20.937  -5.209  1.00  0.73           H  
ATOM    319  HE2 PHE A  23      16.350 -17.984  -8.072  1.00  0.73           H  
ATOM    320  HZ  PHE A  23      16.948 -19.939  -6.649  1.00  0.73           H  
ATOM    321  N   ASN A  24      10.216 -15.458  -6.868  1.00  0.79           N  
ATOM    322  CA  ASN A  24       8.920 -14.948  -7.321  1.00  0.79           C  
ATOM    323  C   ASN A  24       8.320 -15.845  -8.370  1.00  0.79           C  
ATOM    324  O   ASN A  24       8.982 -16.143  -9.371  1.00  0.79           O  
ATOM    325  CB  ASN A  24       9.008 -13.594  -7.941  1.00  0.79           C  
ATOM    326  CG  ASN A  24       7.662 -13.000  -8.160  1.00  0.79           C  
ATOM    327  OD1 ASN A  24       6.689 -13.278  -7.447  1.00  0.79           O  
ATOM    328  ND2 ASN A  24       7.574 -12.181  -9.129  1.00  0.79           N  
ATOM    329  H   ASN A  24      11.042 -15.173  -7.376  1.00  0.79           H  
ATOM    330  HA  ASN A  24       8.229 -14.921  -6.474  1.00  0.79           H  
ATOM    331 1HB  ASN A  24       9.632 -12.965  -7.424  1.00  0.79           H  
ATOM    332 2HB  ASN A  24       9.462 -13.709  -8.922  1.00  0.79           H  
ATOM    333 1HD2 ASN A  24       6.693 -11.742  -9.328  1.00  0.79           H  
ATOM    334 2HD2 ASN A  24       8.376 -11.973  -9.680  1.00  0.79           H  
ATOM    335  N   ALA A  25       7.093 -16.276  -8.153  1.00  0.87           N  
ATOM    336  CA  ALA A  25       6.443 -17.162  -9.088  1.00  0.87           C  
ATOM    337  C   ALA A  25       4.971 -16.832  -9.248  1.00  0.87           C  
ATOM    338  O   ALA A  25       4.367 -16.228  -8.365  1.00  0.87           O  
ATOM    339  CB  ALA A  25       6.605 -18.571  -8.608  1.00  0.87           C  
ATOM    340  H   ALA A  25       6.606 -15.996  -7.300  1.00  0.87           H  
ATOM    341  HA  ALA A  25       6.916 -17.035 -10.052  1.00  0.87           H  
ATOM    342 1HB  ALA A  25       6.166 -19.199  -9.339  1.00  0.87           H  
ATOM    343 2HB  ALA A  25       7.648 -18.809  -8.508  1.00  0.87           H  
ATOM    344 3HB  ALA A  25       6.115 -18.687  -7.645  1.00  0.87           H  
ATOM    345  N   THR A  26       4.392 -17.201 -10.386  1.00  0.95           N  
ATOM    346  CA  THR A  26       2.984 -16.911 -10.593  1.00  0.95           C  
ATOM    347  C   THR A  26       2.129 -18.100 -10.989  1.00  0.95           C  
ATOM    348  O   THR A  26       2.618 -19.108 -11.515  1.00  0.95           O  
ATOM    349  CB  THR A  26       2.803 -15.820 -11.681  1.00  0.95           C  
ATOM    350  OG1 THR A  26       3.345 -16.302 -12.929  1.00  0.95           O  
ATOM    351  CG2 THR A  26       3.468 -14.493 -11.290  1.00  0.95           C  
ATOM    352  H   THR A  26       4.938 -17.676 -11.096  1.00  0.95           H  
ATOM    353  HA  THR A  26       2.599 -16.533  -9.659  1.00  0.95           H  
ATOM    354  HB  THR A  26       1.734 -15.634 -11.813  1.00  0.95           H  
ATOM    355  HG1 THR A  26       4.246 -16.621 -12.787  1.00  0.95           H  
ATOM    356 1HG2 THR A  26       3.300 -13.755 -12.071  1.00  0.95           H  
ATOM    357 2HG2 THR A  26       3.037 -14.138 -10.374  1.00  0.95           H  
ATOM    358 3HG2 THR A  26       4.526 -14.640 -11.155  1.00  0.95           H  
ATOM    359  N   LYS A  27       0.826 -17.946 -10.762  1.00  1.02           N  
ATOM    360  CA  LYS A  27      -0.174 -18.914 -11.214  1.00  1.02           C  
ATOM    361  C   LYS A  27      -1.497 -18.199 -11.440  1.00  1.02           C  
ATOM    362  O   LYS A  27      -2.029 -17.564 -10.533  1.00  1.02           O  
ATOM    363  CB  LYS A  27      -0.332 -20.033 -10.191  1.00  1.02           C  
ATOM    364  CG  LYS A  27      -1.265 -21.140 -10.550  1.00  1.02           C  
ATOM    365  CD  LYS A  27      -1.247 -22.163  -9.434  1.00  1.02           C  
ATOM    366  CE  LYS A  27      -2.114 -23.356  -9.727  1.00  1.02           C  
ATOM    367  NZ  LYS A  27      -2.098 -24.301  -8.597  1.00  1.02           N  
ATOM    368  H   LYS A  27       0.544 -17.095 -10.270  1.00  1.02           H  
ATOM    369  HA  LYS A  27       0.152 -19.343 -12.162  1.00  1.02           H  
ATOM    370 1HB  LYS A  27       0.618 -20.514 -10.072  1.00  1.02           H  
ATOM    371 2HB  LYS A  27      -0.635 -19.647  -9.239  1.00  1.02           H  
ATOM    372 1HG  LYS A  27      -2.275 -20.757 -10.690  1.00  1.02           H  
ATOM    373 2HG  LYS A  27      -0.930 -21.616 -11.474  1.00  1.02           H  
ATOM    374 1HD  LYS A  27      -0.219 -22.510  -9.283  1.00  1.02           H  
ATOM    375 2HD  LYS A  27      -1.587 -21.697  -8.510  1.00  1.02           H  
ATOM    376 1HE  LYS A  27      -3.137 -23.040  -9.919  1.00  1.02           H  
ATOM    377 2HE  LYS A  27      -1.724 -23.862 -10.612  1.00  1.02           H  
ATOM    378 1HZ  LYS A  27      -2.658 -25.108  -8.807  1.00  1.02           H  
ATOM    379 2HZ  LYS A  27      -1.123 -24.587  -8.426  1.00  1.02           H  
ATOM    380 3HZ  LYS A  27      -2.454 -23.849  -7.773  1.00  1.02           H  
ATOM    381  N   GLY A  28      -2.014 -18.246 -12.663  1.00  1.06           N  
ATOM    382  CA  GLY A  28      -3.285 -17.581 -12.960  1.00  1.06           C  
ATOM    383  C   GLY A  28      -3.120 -16.060 -12.986  1.00  1.06           C  
ATOM    384  O   GLY A  28      -4.098 -15.316 -12.929  1.00  1.06           O  
ATOM    385  H   GLY A  28      -1.541 -18.768 -13.388  1.00  1.06           H  
ATOM    386 1HA  GLY A  28      -3.660 -17.925 -13.924  1.00  1.06           H  
ATOM    387 2HA  GLY A  28      -4.026 -17.859 -12.211  1.00  1.06           H  
ATOM    388  N   GLY A  29      -1.867 -15.607 -13.022  1.00  1.04           N  
ATOM    389  CA  GLY A  29      -1.524 -14.193 -12.954  1.00  1.04           C  
ATOM    390  C   GLY A  29      -1.295 -13.732 -11.505  1.00  1.04           C  
ATOM    391  O   GLY A  29      -0.863 -12.602 -11.272  1.00  1.04           O  
ATOM    392  H   GLY A  29      -1.120 -16.282 -13.088  1.00  1.04           H  
ATOM    393 1HA  GLY A  29      -0.621 -14.015 -13.538  1.00  1.04           H  
ATOM    394 2HA  GLY A  29      -2.320 -13.603 -13.406  1.00  1.04           H  
ATOM    395  N   THR A  30      -1.582 -14.602 -10.532  1.00  0.98           N  
ATOM    396  CA  THR A  30      -1.412 -14.277  -9.122  1.00  0.98           C  
ATOM    397  C   THR A  30       0.039 -14.432  -8.713  1.00  0.98           C  
ATOM    398  O   THR A  30       0.692 -15.401  -9.090  1.00  0.98           O  
ATOM    399  CB  THR A  30      -2.306 -15.161  -8.228  1.00  0.98           C  
ATOM    400  OG1 THR A  30      -3.685 -14.929  -8.548  1.00  0.98           O  
ATOM    401  CG2 THR A  30      -2.072 -14.875  -6.751  1.00  0.98           C  
ATOM    402  H   THR A  30      -1.935 -15.530 -10.759  1.00  0.98           H  
ATOM    403  HA  THR A  30      -1.696 -13.237  -8.967  1.00  0.98           H  
ATOM    404  HB  THR A  30      -2.084 -16.195  -8.425  1.00  0.98           H  
ATOM    405  HG1 THR A  30      -3.864 -15.231  -9.447  1.00  0.98           H  
ATOM    406 1HG2 THR A  30      -2.716 -15.523  -6.167  1.00  0.98           H  
ATOM    407 2HG2 THR A  30      -1.036 -15.072  -6.488  1.00  0.98           H  
ATOM    408 3HG2 THR A  30      -2.305 -13.835  -6.531  1.00  0.98           H  
ATOM    409  N   TYR A  31       0.556 -13.470  -7.962  1.00  0.90           N  
ATOM    410  CA  TYR A  31       1.942 -13.522  -7.504  1.00  0.90           C  
ATOM    411  C   TYR A  31       2.098 -14.235  -6.180  1.00  0.90           C  
ATOM    412  O   TYR A  31       1.341 -13.979  -5.236  1.00  0.90           O  
ATOM    413  CB  TYR A  31       2.475 -12.105  -7.393  1.00  0.90           C  
ATOM    414  CG  TYR A  31       2.738 -11.464  -8.707  1.00  0.90           C  
ATOM    415  CD1 TYR A  31       1.716 -10.881  -9.437  1.00  0.90           C  
ATOM    416  CD2 TYR A  31       4.022 -11.416  -9.164  1.00  0.90           C  
ATOM    417  CE1 TYR A  31       2.000 -10.271 -10.644  1.00  0.90           C  
ATOM    418  CE2 TYR A  31       4.310 -10.806 -10.345  1.00  0.90           C  
ATOM    419  CZ  TYR A  31       3.314 -10.235 -11.099  1.00  0.90           C  
ATOM    420  OH  TYR A  31       3.615  -9.620 -12.306  1.00  0.90           O  
ATOM    421  H   TYR A  31      -0.027 -12.689  -7.695  1.00  0.90           H  
ATOM    422  HA  TYR A  31       2.532 -14.075  -8.228  1.00  0.90           H  
ATOM    423 1HB  TYR A  31       1.764 -11.486  -6.845  1.00  0.90           H  
ATOM    424 2HB  TYR A  31       3.411 -12.114  -6.826  1.00  0.90           H  
ATOM    425  HD1 TYR A  31       0.690 -10.910  -9.068  1.00  0.90           H  
ATOM    426  HD2 TYR A  31       4.815 -11.862  -8.572  1.00  0.90           H  
ATOM    427  HE1 TYR A  31       1.199  -9.820 -11.229  1.00  0.90           H  
ATOM    428  HE2 TYR A  31       5.328 -10.772 -10.677  1.00  0.90           H  
ATOM    429  HH  TYR A  31       4.508  -9.891 -12.605  1.00  0.90           H  
ATOM    430  N   TYR A  32       3.095 -15.120  -6.134  1.00  0.81           N  
ATOM    431  CA  TYR A  32       3.437 -15.898  -4.963  1.00  0.81           C  
ATOM    432  C   TYR A  32       4.950 -15.902  -4.693  1.00  0.81           C  
ATOM    433  O   TYR A  32       5.762 -15.789  -5.614  1.00  0.81           O  
ATOM    434  CB  TYR A  32       3.036 -17.343  -5.168  1.00  0.81           C  
ATOM    435  CG  TYR A  32       1.598 -17.627  -5.497  1.00  0.81           C  
ATOM    436  CD1 TYR A  32       1.199 -17.532  -6.800  1.00  0.81           C  
ATOM    437  CD2 TYR A  32       0.699 -18.040  -4.539  1.00  0.81           C  
ATOM    438  CE1 TYR A  32      -0.076 -17.820  -7.157  1.00  0.81           C  
ATOM    439  CE2 TYR A  32      -0.597 -18.339  -4.907  1.00  0.81           C  
ATOM    440  CZ  TYR A  32      -0.983 -18.227  -6.213  1.00  0.81           C  
ATOM    441  OH  TYR A  32      -2.278 -18.529  -6.584  1.00  0.81           O  
ATOM    442  H   TYR A  32       3.636 -15.292  -6.976  1.00  0.81           H  
ATOM    443  HA  TYR A  32       2.926 -15.469  -4.114  1.00  0.81           H  
ATOM    444 1HB  TYR A  32       3.660 -17.784  -5.951  1.00  0.81           H  
ATOM    445 2HB  TYR A  32       3.262 -17.845  -4.261  1.00  0.81           H  
ATOM    446  HD1 TYR A  32       1.913 -17.218  -7.558  1.00  0.81           H  
ATOM    447  HD2 TYR A  32       1.011 -18.135  -3.502  1.00  0.81           H  
ATOM    448  HE1 TYR A  32      -0.370 -17.728  -8.193  1.00  0.81           H  
ATOM    449  HE2 TYR A  32      -1.317 -18.667  -4.168  1.00  0.81           H  
ATOM    450  HH  TYR A  32      -2.410 -18.305  -7.516  1.00  0.81           H  
ATOM    451  N   ALA A  33       5.341 -16.095  -3.439  1.00  0.73           N  
ATOM    452  CA  ALA A  33       6.756 -16.301  -3.146  1.00  0.73           C  
ATOM    453  C   ALA A  33       6.983 -17.755  -2.819  1.00  0.73           C  
ATOM    454  O   ALA A  33       6.131 -18.399  -2.199  1.00  0.73           O  
ATOM    455  CB  ALA A  33       7.255 -15.459  -1.981  1.00  0.73           C  
ATOM    456  H   ALA A  33       4.643 -16.132  -2.706  1.00  0.73           H  
ATOM    457  HA  ALA A  33       7.334 -16.049  -4.031  1.00  0.73           H  
ATOM    458 1HB  ALA A  33       8.303 -15.682  -1.831  1.00  0.73           H  
ATOM    459 2HB  ALA A  33       7.142 -14.426  -2.176  1.00  0.73           H  
ATOM    460 3HB  ALA A  33       6.699 -15.714  -1.084  1.00  0.73           H  
ATOM    461  N   ILE A  34       8.158 -18.249  -3.171  1.00  0.68           N  
ATOM    462  CA  ILE A  34       8.557 -19.591  -2.783  1.00  0.68           C  
ATOM    463  C   ILE A  34       9.576 -19.439  -1.665  1.00  0.68           C  
ATOM    464  O   ILE A  34      10.547 -18.673  -1.806  1.00  0.68           O  
ATOM    465  CB  ILE A  34       9.150 -20.388  -3.954  1.00  0.68           C  
ATOM    466  CG1 ILE A  34       8.139 -20.484  -5.077  1.00  0.68           C  
ATOM    467  CG2 ILE A  34       9.503 -21.806  -3.495  1.00  0.68           C  
ATOM    468  CD1 ILE A  34       8.711 -21.028  -6.346  1.00  0.68           C  
ATOM    469  H   ILE A  34       8.780 -17.675  -3.735  1.00  0.68           H  
ATOM    470  HA  ILE A  34       7.694 -20.130  -2.400  1.00  0.68           H  
ATOM    471  HB  ILE A  34      10.040 -19.882  -4.331  1.00  0.68           H  
ATOM    472 1HG1 ILE A  34       7.316 -21.125  -4.757  1.00  0.68           H  
ATOM    473 2HG1 ILE A  34       7.744 -19.485  -5.283  1.00  0.68           H  
ATOM    474 1HG2 ILE A  34       9.920 -22.371  -4.327  1.00  0.68           H  
ATOM    475 2HG2 ILE A  34      10.222 -21.768  -2.694  1.00  0.68           H  
ATOM    476 3HG2 ILE A  34       8.597 -22.302  -3.132  1.00  0.68           H  
ATOM    477 1HD1 ILE A  34       7.922 -21.051  -7.079  1.00  0.68           H  
ATOM    478 2HD1 ILE A  34       9.518 -20.382  -6.695  1.00  0.68           H  
ATOM    479 3HD1 ILE A  34       9.095 -22.036  -6.185  1.00  0.68           H  
ATOM    480  N   MET A  35       9.302 -20.122  -0.550  1.00  0.66           N  
ATOM    481  CA  MET A  35      10.116 -20.116   0.667  1.00  0.66           C  
ATOM    482  C   MET A  35      10.272 -21.520   1.252  1.00  0.66           C  
ATOM    483  O   MET A  35       9.560 -22.451   0.893  1.00  0.66           O  
ATOM    484  CB  MET A  35       9.552 -19.133   1.700  1.00  0.66           C  
ATOM    485  CG  MET A  35       9.607 -17.689   1.219  1.00  0.66           C  
ATOM    486  SD  MET A  35       9.037 -16.506   2.397  1.00  0.66           S  
ATOM    487  CE  MET A  35      10.258 -16.542   3.616  1.00  0.66           C  
ATOM    488  H   MET A  35       8.464 -20.705  -0.564  1.00  0.66           H  
ATOM    489  HA  MET A  35      11.113 -19.767   0.406  1.00  0.66           H  
ATOM    490 1HB  MET A  35       8.512 -19.388   1.918  1.00  0.66           H  
ATOM    491 2HB  MET A  35      10.116 -19.209   2.634  1.00  0.66           H  
ATOM    492 1HG  MET A  35      10.633 -17.470   0.971  1.00  0.66           H  
ATOM    493 2HG  MET A  35       9.004 -17.570   0.322  1.00  0.66           H  
ATOM    494 1HE  MET A  35       9.986 -15.851   4.402  1.00  0.66           H  
ATOM    495 2HE  MET A  35      10.332 -17.551   4.025  1.00  0.66           H  
ATOM    496 3HE  MET A  35      11.209 -16.253   3.194  1.00  0.66           H  
ATOM    497  N   GLU A  36      11.252 -21.692   2.118  1.00  0.65           N  
ATOM    498  CA  GLU A  36      11.480 -22.970   2.797  1.00  0.65           C  
ATOM    499  C   GLU A  36      10.287 -23.414   3.691  1.00  0.65           C  
ATOM    500  O   GLU A  36       9.633 -22.591   4.338  1.00  0.65           O  
ATOM    501  CB  GLU A  36      12.799 -22.899   3.558  1.00  0.65           C  
ATOM    502  CG  GLU A  36      13.281 -24.169   4.101  1.00  0.65           C  
ATOM    503  CD  GLU A  36      12.738 -24.435   5.349  1.00  0.65           C  
ATOM    504  OE1 GLU A  36      12.581 -23.500   6.095  1.00  0.65           O  
ATOM    505  OE2 GLU A  36      12.403 -25.562   5.609  1.00  0.65           O  
ATOM    506  H   GLU A  36      11.842 -20.904   2.350  1.00  0.65           H  
ATOM    507  HA  GLU A  36      11.607 -23.734   2.027  1.00  0.65           H  
ATOM    508 1HB  GLU A  36      13.563 -22.579   2.883  1.00  0.65           H  
ATOM    509 2HB  GLU A  36      12.734 -22.167   4.365  1.00  0.65           H  
ATOM    510 1HG  GLU A  36      13.020 -24.969   3.417  1.00  0.65           H  
ATOM    511 2HG  GLU A  36      14.358 -24.113   4.189  1.00  0.65           H  
ATOM    512  N   GLY A  37      10.008 -24.721   3.694  1.00  0.67           N  
ATOM    513  CA  GLY A  37       8.907 -25.339   4.449  1.00  0.67           C  
ATOM    514  C   GLY A  37       8.855 -25.030   5.958  1.00  0.67           C  
ATOM    515  O   GLY A  37       7.824 -24.563   6.462  1.00  0.67           O  
ATOM    516  H   GLY A  37      10.605 -25.326   3.147  1.00  0.67           H  
ATOM    517 1HA  GLY A  37       7.970 -25.047   3.991  1.00  0.67           H  
ATOM    518 2HA  GLY A  37       8.974 -26.418   4.315  1.00  0.67           H  
ATOM    519  N   ARG A  38       9.939 -25.325   6.683  1.00  0.70           N  
ATOM    520  CA  ARG A  38      10.023 -25.134   8.135  1.00  0.70           C  
ATOM    521  C   ARG A  38       9.870 -23.673   8.513  1.00  0.70           C  
ATOM    522  O   ARG A  38       9.210 -23.351   9.502  1.00  0.70           O  
ATOM    523  CB  ARG A  38      11.352 -25.655   8.638  1.00  0.70           C  
ATOM    524  CG  ARG A  38      11.472 -27.158   8.635  1.00  0.70           C  
ATOM    525  CD  ARG A  38      12.686 -27.596   9.333  1.00  0.70           C  
ATOM    526  NE  ARG A  38      13.857 -27.137   8.594  1.00  0.70           N  
ATOM    527  CZ  ARG A  38      14.357 -27.816   7.556  1.00  0.70           C  
ATOM    528  NH1 ARG A  38      13.770 -28.934   7.221  1.00  0.70           N  
ATOM    529  NH2 ARG A  38      15.401 -27.389   6.853  1.00  0.70           N  
ATOM    530  H   ARG A  38      10.773 -25.672   6.216  1.00  0.70           H  
ATOM    531  HA  ARG A  38       9.222 -25.705   8.605  1.00  0.70           H  
ATOM    532 1HB  ARG A  38      12.162 -25.245   8.050  1.00  0.70           H  
ATOM    533 2HB  ARG A  38      11.499 -25.323   9.664  1.00  0.70           H  
ATOM    534 1HG  ARG A  38      10.612 -27.593   9.146  1.00  0.70           H  
ATOM    535 2HG  ARG A  38      11.509 -27.517   7.601  1.00  0.70           H  
ATOM    536 1HD  ARG A  38      12.714 -27.173  10.338  1.00  0.70           H  
ATOM    537 2HD  ARG A  38      12.712 -28.685   9.393  1.00  0.70           H  
ATOM    538  HE  ARG A  38      14.288 -26.263   8.851  1.00  0.70           H  
ATOM    539 1HH1 ARG A  38      12.969 -29.263   7.731  1.00  0.70           H  
ATOM    540 2HH1 ARG A  38      14.077 -29.438   6.386  1.00  0.70           H  
ATOM    541 1HH2 ARG A  38      15.895 -26.504   7.048  1.00  0.70           H  
ATOM    542 2HH2 ARG A  38      15.719 -27.947   6.074  1.00  0.70           H  
ATOM    543  N   CYS A  39      10.445 -22.786   7.696  1.00  0.73           N  
ATOM    544  CA  CYS A  39      10.308 -21.349   7.894  1.00  0.73           C  
ATOM    545  C   CYS A  39       8.890 -20.950   8.026  1.00  0.73           C  
ATOM    546  O   CYS A  39       8.516 -20.202   8.930  1.00  0.73           O  
ATOM    547  CB  CYS A  39      10.777 -20.547   6.706  1.00  0.73           C  
ATOM    548  SG  CYS A  39      10.281 -18.866   6.844  1.00  0.73           S  
ATOM    549  H   CYS A  39      11.024 -23.128   6.929  1.00  0.73           H  
ATOM    550  HA  CYS A  39      10.858 -21.062   8.790  1.00  0.73           H  
ATOM    551 1HB  CYS A  39      11.844 -20.607   6.612  1.00  0.73           H  
ATOM    552 2HB  CYS A  39      10.360 -20.933   5.806  1.00  0.73           H  
ATOM    553  N   VAL A  40       8.091 -21.406   7.087  1.00  0.76           N  
ATOM    554  CA  VAL A  40       6.723 -21.025   7.135  1.00  0.76           C  
ATOM    555  C   VAL A  40       6.040 -21.743   8.281  1.00  0.76           C  
ATOM    556  O   VAL A  40       5.377 -21.115   9.100  1.00  0.76           O  
ATOM    557  CB  VAL A  40       6.087 -21.301   5.776  1.00  0.76           C  
ATOM    558  CG1 VAL A  40       4.627 -21.059   5.800  1.00  0.76           C  
ATOM    559  CG2 VAL A  40       6.785 -20.405   4.719  1.00  0.76           C  
ATOM    560  H   VAL A  40       8.457 -22.006   6.339  1.00  0.76           H  
ATOM    561  HA  VAL A  40       6.688 -19.967   7.337  1.00  0.76           H  
ATOM    562  HB  VAL A  40       6.239 -22.351   5.514  1.00  0.76           H  
ATOM    563 1HG1 VAL A  40       4.232 -21.274   4.812  1.00  0.76           H  
ATOM    564 2HG1 VAL A  40       4.156 -21.684   6.512  1.00  0.76           H  
ATOM    565 3HG1 VAL A  40       4.425 -20.040   6.050  1.00  0.76           H  
ATOM    566 1HG2 VAL A  40       6.360 -20.584   3.746  1.00  0.76           H  
ATOM    567 2HG2 VAL A  40       6.653 -19.372   4.961  1.00  0.76           H  
ATOM    568 3HG2 VAL A  40       7.855 -20.631   4.700  1.00  0.76           H  
ATOM    569  N   GLY A  41       6.137 -23.065   8.326  1.00  0.79           N  
ATOM    570  CA  GLY A  41       5.588 -23.794   9.465  1.00  0.79           C  
ATOM    571  C   GLY A  41       4.066 -23.770   9.501  1.00  0.79           C  
ATOM    572  O   GLY A  41       3.459 -24.051  10.533  1.00  0.79           O  
ATOM    573  H   GLY A  41       6.685 -23.564   7.626  1.00  0.79           H  
ATOM    574 1HA  GLY A  41       5.942 -24.821   9.433  1.00  0.79           H  
ATOM    575 2HA  GLY A  41       5.985 -23.362  10.382  1.00  0.79           H  
ATOM    576  N   GLY A  42       3.446 -23.393   8.392  1.00  0.81           N  
ATOM    577  CA  GLY A  42       2.008 -23.206   8.323  1.00  0.81           C  
ATOM    578  C   GLY A  42       1.584 -21.797   8.777  1.00  0.81           C  
ATOM    579  O   GLY A  42       0.387 -21.510   8.853  1.00  0.81           O  
ATOM    580  H   GLY A  42       4.008 -23.208   7.577  1.00  0.81           H  
ATOM    581 1HA  GLY A  42       1.673 -23.366   7.298  1.00  0.81           H  
ATOM    582 2HA  GLY A  42       1.515 -23.954   8.941  1.00  0.81           H  
ATOM    583  N   ALA A  43       2.550 -20.912   9.082  1.00  0.81           N  
ATOM    584  CA  ALA A  43       2.238 -19.553   9.524  1.00  0.81           C  
ATOM    585  C   ALA A  43       1.392 -18.887   8.472  1.00  0.81           C  
ATOM    586  O   ALA A  43       1.671 -19.044   7.291  1.00  0.81           O  
ATOM    587  CB  ALA A  43       3.512 -18.747   9.726  1.00  0.81           C  
ATOM    588  H   ALA A  43       3.530 -21.178   9.033  1.00  0.81           H  
ATOM    589  HA  ALA A  43       1.672 -19.607  10.454  1.00  0.81           H  
ATOM    590 1HB  ALA A  43       3.264 -17.736  10.047  1.00  0.81           H  
ATOM    591 2HB  ALA A  43       4.135 -19.229  10.486  1.00  0.81           H  
ATOM    592 3HB  ALA A  43       4.064 -18.704   8.788  1.00  0.81           H  
ATOM    593  N   ARG A  44       0.375 -18.122   8.862  1.00  0.81           N  
ATOM    594  CA  ARG A  44      -0.454 -17.526   7.818  1.00  0.81           C  
ATOM    595  C   ARG A  44      -0.007 -16.172   7.279  1.00  0.81           C  
ATOM    596  O   ARG A  44       0.223 -16.046   6.087  1.00  0.81           O  
ATOM    597  CB  ARG A  44      -1.891 -17.365   8.289  1.00  0.81           C  
ATOM    598  CG  ARG A  44      -2.844 -16.818   7.207  1.00  0.81           C  
ATOM    599  CD  ARG A  44      -4.248 -16.633   7.696  1.00  0.81           C  
ATOM    600  NE  ARG A  44      -4.354 -15.563   8.673  1.00  0.81           N  
ATOM    601  CZ  ARG A  44      -5.395 -15.327   9.475  1.00  0.81           C  
ATOM    602  NH1 ARG A  44      -6.473 -16.090   9.460  1.00  0.81           N  
ATOM    603  NH2 ARG A  44      -5.294 -14.296  10.275  1.00  0.81           N  
ATOM    604  H   ARG A  44       0.159 -17.991   9.839  1.00  0.81           H  
ATOM    605  HA  ARG A  44      -0.469 -18.225   6.982  1.00  0.81           H  
ATOM    606 1HB  ARG A  44      -2.278 -18.324   8.627  1.00  0.81           H  
ATOM    607 2HB  ARG A  44      -1.928 -16.674   9.133  1.00  0.81           H  
ATOM    608 1HG  ARG A  44      -2.482 -15.840   6.879  1.00  0.81           H  
ATOM    609 2HG  ARG A  44      -2.860 -17.499   6.355  1.00  0.81           H  
ATOM    610 1HD  ARG A  44      -4.891 -16.386   6.853  1.00  0.81           H  
ATOM    611 2HD  ARG A  44      -4.596 -17.553   8.161  1.00  0.81           H  
ATOM    612  HE  ARG A  44      -3.569 -14.898   8.770  1.00  0.81           H  
ATOM    613 1HH1 ARG A  44      -6.524 -16.877   8.831  1.00  0.81           H  
ATOM    614 2HH1 ARG A  44      -7.244 -15.884  10.078  1.00  0.81           H  
ATOM    615 1HH2 ARG A  44      -4.416 -13.748  10.219  1.00  0.81           H  
ATOM    616 2HH2 ARG A  44      -6.035 -14.051  10.906  1.00  0.81           H  
ATOM    617  N   ASP A  45       0.098 -15.161   8.140  1.00  0.82           N  
ATOM    618  CA  ASP A  45       0.323 -13.773   7.692  1.00  0.82           C  
ATOM    619  C   ASP A  45       1.773 -13.324   7.565  1.00  0.82           C  
ATOM    620  O   ASP A  45       2.527 -13.370   8.544  1.00  0.82           O  
ATOM    621  CB  ASP A  45      -0.401 -12.840   8.649  1.00  0.82           C  
ATOM    622  CG  ASP A  45      -1.911 -12.990   8.534  1.00  0.82           C  
ATOM    623  OD1 ASP A  45      -2.458 -12.662   7.506  1.00  0.82           O  
ATOM    624  OD2 ASP A  45      -2.501 -13.512   9.462  1.00  0.82           O  
ATOM    625  H   ASP A  45      -0.034 -15.342   9.123  1.00  0.82           H  
ATOM    626  HA  ASP A  45      -0.131 -13.669   6.704  1.00  0.82           H  
ATOM    627 1HB  ASP A  45      -0.094 -13.048   9.672  1.00  0.82           H  
ATOM    628 2HB  ASP A  45      -0.126 -11.808   8.420  1.00  0.82           H  
ATOM    629  N   TRP A  46       2.143 -12.849   6.369  1.00  0.83           N  
ATOM    630  CA  TRP A  46       3.499 -12.381   6.109  1.00  0.83           C  
ATOM    631  C   TRP A  46       3.561 -10.893   5.824  1.00  0.83           C  
ATOM    632  O   TRP A  46       2.688 -10.341   5.140  1.00  0.83           O  
ATOM    633  CB  TRP A  46       4.088 -13.135   4.947  1.00  0.83           C  
ATOM    634  CG  TRP A  46       4.229 -14.512   5.287  1.00  0.83           C  
ATOM    635  CD1 TRP A  46       3.279 -15.452   5.124  1.00  0.83           C  
ATOM    636  CD2 TRP A  46       5.356 -15.175   5.889  1.00  0.83           C  
ATOM    637  NE1 TRP A  46       3.714 -16.634   5.576  1.00  0.83           N  
ATOM    638  CE2 TRP A  46       4.990 -16.481   6.060  1.00  0.83           C  
ATOM    639  CE3 TRP A  46       6.635 -14.760   6.300  1.00  0.83           C  
ATOM    640  CZ2 TRP A  46       5.817 -17.377   6.621  1.00  0.83           C  
ATOM    641  CZ3 TRP A  46       7.493 -15.685   6.852  1.00  0.83           C  
ATOM    642  CH2 TRP A  46       7.087 -16.968   7.014  1.00  0.83           C  
ATOM    643  H   TRP A  46       1.478 -12.844   5.597  1.00  0.83           H  
ATOM    644  HA  TRP A  46       4.097 -12.588   6.990  1.00  0.83           H  
ATOM    645 1HB  TRP A  46       3.448 -13.042   4.070  1.00  0.83           H  
ATOM    646 2HB  TRP A  46       5.041 -12.716   4.716  1.00  0.83           H  
ATOM    647  HD1 TRP A  46       2.298 -15.273   4.690  1.00  0.83           H  
ATOM    648  HE1 TRP A  46       3.167 -17.489   5.540  1.00  0.83           H  
ATOM    649  HE3 TRP A  46       6.941 -13.745   6.197  1.00  0.83           H  
ATOM    650  HZ2 TRP A  46       5.504 -18.370   6.760  1.00  0.83           H  
ATOM    651  HZ3 TRP A  46       8.488 -15.357   7.169  1.00  0.83           H  
ATOM    652  HH2 TRP A  46       7.763 -17.689   7.471  1.00  0.83           H  
ATOM    653  N   TYR A  47       4.645 -10.278   6.307  1.00  0.86           N  
ATOM    654  CA  TYR A  47       4.915  -8.849   6.192  1.00  0.86           C  
ATOM    655  C   TYR A  47       6.288  -8.529   5.593  1.00  0.86           C  
ATOM    656  O   TYR A  47       7.243  -9.298   5.717  1.00  0.86           O  
ATOM    657  CB  TYR A  47       4.839  -8.246   7.590  1.00  0.86           C  
ATOM    658  CG  TYR A  47       3.505  -8.445   8.274  1.00  0.86           C  
ATOM    659  CD1 TYR A  47       3.244  -9.650   8.922  1.00  0.86           C  
ATOM    660  CD2 TYR A  47       2.567  -7.443   8.291  1.00  0.86           C  
ATOM    661  CE1 TYR A  47       2.043  -9.846   9.557  1.00  0.86           C  
ATOM    662  CE2 TYR A  47       1.364  -7.631   8.927  1.00  0.86           C  
ATOM    663  CZ  TYR A  47       1.097  -8.831   9.558  1.00  0.86           C  
ATOM    664  OH  TYR A  47      -0.113  -9.021  10.196  1.00  0.86           O  
ATOM    665  H   TYR A  47       5.293 -10.847   6.844  1.00  0.86           H  
ATOM    666  HA  TYR A  47       4.159  -8.410   5.549  1.00  0.86           H  
ATOM    667 1HB  TYR A  47       5.612  -8.687   8.219  1.00  0.86           H  
ATOM    668 2HB  TYR A  47       5.037  -7.171   7.532  1.00  0.86           H  
ATOM    669  HD1 TYR A  47       3.993 -10.447   8.921  1.00  0.86           H  
ATOM    670  HD2 TYR A  47       2.778  -6.498   7.805  1.00  0.86           H  
ATOM    671  HE1 TYR A  47       1.840 -10.794  10.056  1.00  0.86           H  
ATOM    672  HE2 TYR A  47       0.625  -6.829   8.936  1.00  0.86           H  
ATOM    673  HH  TYR A  47      -0.100  -9.855  10.673  1.00  0.86           H  
ATOM    674  N   ALA A  48       6.406  -7.352   4.981  1.00  0.90           N  
ATOM    675  CA  ALA A  48       7.685  -6.885   4.421  1.00  0.90           C  
ATOM    676  C   ALA A  48       8.579  -6.187   5.450  1.00  0.90           C  
ATOM    677  O   ALA A  48       9.653  -5.696   5.100  1.00  0.90           O  
ATOM    678  CB  ALA A  48       7.466  -5.925   3.268  1.00  0.90           C  
ATOM    679  H   ALA A  48       5.573  -6.758   4.917  1.00  0.90           H  
ATOM    680  HA  ALA A  48       8.224  -7.759   4.052  1.00  0.90           H  
ATOM    681 1HB  ALA A  48       8.433  -5.627   2.865  1.00  0.90           H  
ATOM    682 2HB  ALA A  48       6.903  -6.378   2.500  1.00  0.90           H  
ATOM    683 3HB  ALA A  48       6.939  -5.045   3.632  1.00  0.90           H  
ATOM    684  N   ASP A  49       8.134  -6.084   6.695  1.00  0.96           N  
ATOM    685  CA  ASP A  49       8.916  -5.357   7.687  1.00  0.96           C  
ATOM    686  C   ASP A  49       8.818  -5.919   9.097  1.00  0.96           C  
ATOM    687  O   ASP A  49       7.792  -6.462   9.509  1.00  0.96           O  
ATOM    688  CB  ASP A  49       8.456  -3.908   7.662  1.00  0.96           C  
ATOM    689  CG  ASP A  49       6.996  -3.802   8.036  1.00  0.96           C  
ATOM    690  OD1 ASP A  49       6.178  -4.140   7.235  1.00  0.96           O  
ATOM    691  OD2 ASP A  49       6.676  -3.376   9.110  1.00  0.96           O  
ATOM    692  H   ASP A  49       7.258  -6.513   6.945  1.00  0.96           H  
ATOM    693  HA  ASP A  49       9.963  -5.397   7.386  1.00  0.96           H  
ATOM    694 1HB  ASP A  49       9.049  -3.317   8.359  1.00  0.96           H  
ATOM    695 2HB  ASP A  49       8.601  -3.490   6.661  1.00  0.96           H  
ATOM    696  N   ALA A  50       9.877  -5.683   9.870  1.00  1.02           N  
ATOM    697  CA  ALA A  50      10.003  -6.118  11.261  1.00  1.02           C  
ATOM    698  C   ALA A  50       8.923  -5.558  12.167  1.00  1.02           C  
ATOM    699  O   ALA A  50       8.562  -6.177  13.172  1.00  1.02           O  
ATOM    700  CB  ALA A  50      11.358  -5.721  11.797  1.00  1.02           C  
ATOM    701  H   ALA A  50      10.666  -5.211   9.452  1.00  1.02           H  
ATOM    702  HA  ALA A  50       9.915  -7.200  11.277  1.00  1.02           H  
ATOM    703 1HB  ALA A  50      11.465  -6.084  12.818  1.00  1.02           H  
ATOM    704 2HB  ALA A  50      12.139  -6.153  11.177  1.00  1.02           H  
ATOM    705 3HB  ALA A  50      11.447  -4.637  11.786  1.00  1.02           H  
ATOM    706  N   ALA A  51       8.404  -4.386  11.820  1.00  1.07           N  
ATOM    707  CA  ALA A  51       7.377  -3.728  12.609  1.00  1.07           C  
ATOM    708  C   ALA A  51       6.006  -4.349  12.352  1.00  1.07           C  
ATOM    709  O   ALA A  51       5.034  -4.028  13.037  1.00  1.07           O  
ATOM    710  CB  ALA A  51       7.347  -2.249  12.279  1.00  1.07           C  
ATOM    711  H   ALA A  51       8.720  -3.937  10.970  1.00  1.07           H  
ATOM    712  HA  ALA A  51       7.618  -3.860  13.663  1.00  1.07           H  
ATOM    713 1HB  ALA A  51       6.592  -1.755  12.887  1.00  1.07           H  
ATOM    714 2HB  ALA A  51       8.321  -1.811  12.483  1.00  1.07           H  
ATOM    715 3HB  ALA A  51       7.105  -2.120  11.222  1.00  1.07           H  
ATOM    716  N   ARG A  52       5.933  -5.245  11.366  1.00  1.10           N  
ATOM    717  CA  ARG A  52       4.719  -5.920  10.949  1.00  1.10           C  
ATOM    718  C   ARG A  52       3.623  -4.936  10.556  1.00  1.10           C  
ATOM    719  O   ARG A  52       2.458  -5.119  10.917  1.00  1.10           O  
ATOM    720  CB  ARG A  52       4.217  -6.865  12.037  1.00  1.10           C  
ATOM    721  CG  ARG A  52       4.885  -8.262  12.057  1.00  1.10           C  
ATOM    722  CD  ARG A  52       6.304  -8.231  12.566  1.00  1.10           C  
ATOM    723  NE  ARG A  52       6.843  -9.585  12.747  1.00  1.10           N  
ATOM    724  CZ  ARG A  52       8.083  -9.903  13.204  1.00  1.10           C  
ATOM    725  NH1 ARG A  52       8.961  -8.980  13.548  1.00  1.10           N  
ATOM    726  NH2 ARG A  52       8.414 -11.174  13.310  1.00  1.10           N  
ATOM    727  H   ARG A  52       6.769  -5.480  10.840  1.00  1.10           H  
ATOM    728  HA  ARG A  52       4.967  -6.520  10.075  1.00  1.10           H  
ATOM    729 1HB  ARG A  52       4.352  -6.427  13.018  1.00  1.10           H  
ATOM    730 2HB  ARG A  52       3.147  -7.025  11.898  1.00  1.10           H  
ATOM    731 1HG  ARG A  52       4.307  -8.935  12.687  1.00  1.10           H  
ATOM    732 2HG  ARG A  52       4.917  -8.655  11.046  1.00  1.10           H  
ATOM    733 1HD  ARG A  52       6.925  -7.718  11.831  1.00  1.10           H  
ATOM    734 2HD  ARG A  52       6.355  -7.705  13.519  1.00  1.10           H  
ATOM    735  HE  ARG A  52       6.237 -10.355  12.506  1.00  1.10           H  
ATOM    736 1HH1 ARG A  52       8.732  -7.979  13.470  1.00  1.10           H  
ATOM    737 2HH1 ARG A  52       9.868  -9.253  13.887  1.00  1.10           H  
ATOM    738 1HH2 ARG A  52       7.729 -11.905  13.054  1.00  1.10           H  
ATOM    739 2HH2 ARG A  52       9.325 -11.433  13.647  1.00  1.10           H  
ATOM    740  N   THR A  53       3.991  -3.899   9.794  1.00  1.10           N  
ATOM    741  CA  THR A  53       3.024  -2.908   9.350  1.00  1.10           C  
ATOM    742  C   THR A  53       2.629  -3.040   7.873  1.00  1.10           C  
ATOM    743  O   THR A  53       1.529  -2.624   7.494  1.00  1.10           O  
ATOM    744  CB  THR A  53       3.571  -1.497   9.626  1.00  1.10           C  
ATOM    745  OG1 THR A  53       4.804  -1.297   8.915  1.00  1.10           O  
ATOM    746  CG2 THR A  53       3.819  -1.328  11.103  1.00  1.10           C  
ATOM    747  H   THR A  53       4.976  -3.781   9.534  1.00  1.10           H  
ATOM    748  HA  THR A  53       2.120  -3.034   9.944  1.00  1.10           H  
ATOM    749  HB  THR A  53       2.847  -0.757   9.294  1.00  1.10           H  
ATOM    750  HG1 THR A  53       5.388  -2.098   9.014  1.00  1.10           H  
ATOM    751 1HG2 THR A  53       4.205  -0.331  11.299  1.00  1.10           H  
ATOM    752 2HG2 THR A  53       2.889  -1.475  11.649  1.00  1.10           H  
ATOM    753 3HG2 THR A  53       4.538  -2.060  11.422  1.00  1.10           H  
ATOM    754  N   VAL A  54       3.474  -3.660   7.050  1.00  1.05           N  
ATOM    755  CA  VAL A  54       3.147  -3.835   5.643  1.00  1.05           C  
ATOM    756  C   VAL A  54       2.841  -5.283   5.323  1.00  1.05           C  
ATOM    757  O   VAL A  54       3.737  -6.088   5.059  1.00  1.05           O  
ATOM    758  CB  VAL A  54       4.313  -3.387   4.761  1.00  1.05           C  
ATOM    759  CG1 VAL A  54       3.965  -3.571   3.330  1.00  1.05           C  
ATOM    760  CG2 VAL A  54       4.629  -1.942   5.034  1.00  1.05           C  
ATOM    761  H   VAL A  54       4.390  -3.965   7.379  1.00  1.05           H  
ATOM    762  HA  VAL A  54       2.276  -3.229   5.408  1.00  1.05           H  
ATOM    763  HB  VAL A  54       5.183  -4.001   4.980  1.00  1.05           H  
ATOM    764 1HG1 VAL A  54       4.792  -3.252   2.728  1.00  1.05           H  
ATOM    765 2HG1 VAL A  54       3.734  -4.618   3.124  1.00  1.05           H  
ATOM    766 3HG1 VAL A  54       3.121  -2.963   3.118  1.00  1.05           H  
ATOM    767 1HG2 VAL A  54       5.463  -1.630   4.408  1.00  1.05           H  
ATOM    768 2HG2 VAL A  54       3.753  -1.333   4.809  1.00  1.05           H  
ATOM    769 3HG2 VAL A  54       4.899  -1.825   6.088  1.00  1.05           H  
ATOM    770  N   HIS A  55       1.564  -5.629   5.337  1.00  0.98           N  
ATOM    771  CA  HIS A  55       1.188  -7.004   5.046  1.00  0.98           C  
ATOM    772  C   HIS A  55       1.489  -7.235   3.593  1.00  0.98           C  
ATOM    773  O   HIS A  55       1.232  -6.355   2.773  1.00  0.98           O  
ATOM    774  CB  HIS A  55      -0.293  -7.236   5.383  1.00  0.98           C  
ATOM    775  CG  HIS A  55      -0.804  -8.671   5.299  1.00  0.98           C  
ATOM    776  ND1 HIS A  55      -1.175  -9.298   4.096  1.00  0.98           N  
ATOM    777  CD2 HIS A  55      -1.006  -9.583   6.276  1.00  0.98           C  
ATOM    778  CE1 HIS A  55      -1.571 -10.530   4.374  1.00  0.98           C  
ATOM    779  NE2 HIS A  55      -1.487 -10.718   5.684  1.00  0.98           N  
ATOM    780  H   HIS A  55       0.860  -4.938   5.560  1.00  0.98           H  
ATOM    781  HA  HIS A  55       1.786  -7.705   5.624  1.00  0.98           H  
ATOM    782 1HB  HIS A  55      -0.481  -6.881   6.396  1.00  0.98           H  
ATOM    783 2HB  HIS A  55      -0.903  -6.629   4.716  1.00  0.98           H  
ATOM    784  HD2 HIS A  55      -0.831  -9.444   7.340  1.00  0.98           H  
ATOM    785  HE1 HIS A  55      -1.910 -11.244   3.655  1.00  0.98           H  
ATOM    786  HE2 HIS A  55      -1.741 -11.576   6.215  1.00  0.98           H  
ATOM    787  N   VAL A  56       2.033  -8.390   3.256  1.00  0.90           N  
ATOM    788  CA  VAL A  56       2.269  -8.633   1.856  1.00  0.90           C  
ATOM    789  C   VAL A  56       1.553  -9.852   1.349  1.00  0.90           C  
ATOM    790  O   VAL A  56       1.183  -9.890   0.178  1.00  0.90           O  
ATOM    791  CB  VAL A  56       3.753  -8.828   1.540  1.00  0.90           C  
ATOM    792  CG1 VAL A  56       4.542  -7.635   1.927  1.00  0.90           C  
ATOM    793  CG2 VAL A  56       4.314 -10.032   2.152  1.00  0.90           C  
ATOM    794  H   VAL A  56       2.262  -9.074   3.964  1.00  0.90           H  
ATOM    795  HA  VAL A  56       1.898  -7.788   1.289  1.00  0.90           H  
ATOM    796  HB  VAL A  56       3.831  -8.917   0.505  1.00  0.90           H  
ATOM    797 1HG1 VAL A  56       5.560  -7.815   1.626  1.00  0.90           H  
ATOM    798 2HG1 VAL A  56       4.179  -6.751   1.453  1.00  0.90           H  
ATOM    799 3HG1 VAL A  56       4.485  -7.505   2.998  1.00  0.90           H  
ATOM    800 1HG2 VAL A  56       5.316 -10.066   1.809  1.00  0.90           H  
ATOM    801 2HG2 VAL A  56       4.277  -9.956   3.226  1.00  0.90           H  
ATOM    802 3HG2 VAL A  56       3.804 -10.927   1.828  1.00  0.90           H  
ATOM    803  N   GLY A  57       1.308 -10.828   2.215  1.00  0.82           N  
ATOM    804  CA  GLY A  57       0.730 -12.053   1.703  1.00  0.82           C  
ATOM    805  C   GLY A  57       0.446 -13.129   2.727  1.00  0.82           C  
ATOM    806  O   GLY A  57       0.702 -12.952   3.922  1.00  0.82           O  
ATOM    807  H   GLY A  57       1.592 -10.736   3.189  1.00  0.82           H  
ATOM    808 1HA  GLY A  57      -0.174 -11.813   1.170  1.00  0.82           H  
ATOM    809 2HA  GLY A  57       1.422 -12.460   0.970  1.00  0.82           H  
ATOM    810  N   VAL A  58      -0.105 -14.249   2.251  1.00  0.76           N  
ATOM    811  CA  VAL A  58      -0.445 -15.351   3.134  1.00  0.76           C  
ATOM    812  C   VAL A  58       0.040 -16.717   2.669  1.00  0.76           C  
ATOM    813  O   VAL A  58       0.104 -17.006   1.478  1.00  0.76           O  
ATOM    814  CB  VAL A  58      -1.967 -15.462   3.293  1.00  0.76           C  
ATOM    815  CG1 VAL A  58      -2.545 -14.231   3.944  1.00  0.76           C  
ATOM    816  CG2 VAL A  58      -2.577 -15.674   1.902  1.00  0.76           C  
ATOM    817  H   VAL A  58      -0.265 -14.314   1.250  1.00  0.76           H  
ATOM    818  HA  VAL A  58      -0.006 -15.122   4.083  1.00  0.76           H  
ATOM    819  HB  VAL A  58      -2.195 -16.315   3.936  1.00  0.76           H  
ATOM    820 1HG1 VAL A  58      -3.623 -14.345   4.051  1.00  0.76           H  
ATOM    821 2HG1 VAL A  58      -2.095 -14.087   4.935  1.00  0.76           H  
ATOM    822 3HG1 VAL A  58      -2.339 -13.382   3.324  1.00  0.76           H  
ATOM    823 1HG2 VAL A  58      -3.656 -15.777   1.986  1.00  0.76           H  
ATOM    824 2HG2 VAL A  58      -2.342 -14.820   1.260  1.00  0.76           H  
ATOM    825 3HG2 VAL A  58      -2.163 -16.586   1.458  1.00  0.76           H  
ATOM    826  N   THR A  59       0.315 -17.599   3.610  1.00  0.72           N  
ATOM    827  CA  THR A  59       0.678 -18.960   3.223  1.00  0.72           C  
ATOM    828  C   THR A  59      -0.488 -19.695   2.587  1.00  0.72           C  
ATOM    829  O   THR A  59      -1.592 -19.719   3.133  1.00  0.72           O  
ATOM    830  CB  THR A  59       1.212 -19.785   4.404  1.00  0.72           C  
ATOM    831  OG1 THR A  59       2.407 -19.197   4.900  1.00  0.72           O  
ATOM    832  CG2 THR A  59       1.497 -21.253   3.991  1.00  0.72           C  
ATOM    833  H   THR A  59       0.271 -17.306   4.586  1.00  0.72           H  
ATOM    834  HA  THR A  59       1.475 -18.910   2.489  1.00  0.72           H  
ATOM    835  HB  THR A  59       0.466 -19.779   5.195  1.00  0.72           H  
ATOM    836  HG1 THR A  59       2.429 -19.344   5.857  1.00  0.72           H  
ATOM    837 1HG2 THR A  59       1.861 -21.807   4.853  1.00  0.72           H  
ATOM    838 2HG2 THR A  59       0.584 -21.718   3.637  1.00  0.72           H  
ATOM    839 3HG2 THR A  59       2.249 -21.275   3.197  1.00  0.72           H  
ATOM    840  N   GLU A  60      -0.218 -20.316   1.446  1.00  0.70           N  
ATOM    841  CA  GLU A  60      -1.189 -21.145   0.745  1.00  0.70           C  
ATOM    842  C   GLU A  60      -0.869 -22.612   0.980  1.00  0.70           C  
ATOM    843  O   GLU A  60      -1.765 -23.443   1.138  1.00  0.70           O  
ATOM    844  CB  GLU A  60      -1.214 -20.803  -0.736  1.00  0.70           C  
ATOM    845  CG  GLU A  60      -1.721 -19.420  -1.020  1.00  0.70           C  
ATOM    846  CD  GLU A  60      -3.219 -19.276  -0.811  1.00  0.70           C  
ATOM    847  OE1 GLU A  60      -3.916 -20.227  -1.051  1.00  0.70           O  
ATOM    848  OE2 GLU A  60      -3.664 -18.228  -0.398  1.00  0.70           O  
ATOM    849  H   GLU A  60       0.717 -20.220   1.059  1.00  0.70           H  
ATOM    850  HA  GLU A  60      -2.179 -20.947   1.155  1.00  0.70           H  
ATOM    851 1HB  GLU A  60      -0.219 -20.857  -1.137  1.00  0.70           H  
ATOM    852 2HB  GLU A  60      -1.830 -21.522  -1.274  1.00  0.70           H  
ATOM    853 1HG  GLU A  60      -1.194 -18.703  -0.386  1.00  0.70           H  
ATOM    854 2HG  GLU A  60      -1.486 -19.208  -2.041  1.00  0.70           H  
ATOM    855  N   ALA A  61       0.420 -22.934   1.009  1.00  0.69           N  
ATOM    856  CA  ALA A  61       0.815 -24.316   1.244  1.00  0.69           C  
ATOM    857  C   ALA A  61       2.209 -24.396   1.834  1.00  0.69           C  
ATOM    858  O   ALA A  61       3.087 -23.590   1.525  1.00  0.69           O  
ATOM    859  CB  ALA A  61       0.741 -25.119  -0.042  1.00  0.69           C  
ATOM    860  H   ALA A  61       1.118 -22.205   0.856  1.00  0.69           H  
ATOM    861  HA  ALA A  61       0.125 -24.747   1.969  1.00  0.69           H  
ATOM    862 1HB  ALA A  61       1.016 -26.151   0.161  1.00  0.69           H  
ATOM    863 2HB  ALA A  61      -0.275 -25.084  -0.437  1.00  0.69           H  
ATOM    864 3HB  ALA A  61       1.407 -24.710  -0.757  1.00  0.69           H  
ATOM    865  N   VAL A  62       2.426 -25.423   2.646  1.00  0.69           N  
ATOM    866  CA  VAL A  62       3.731 -25.680   3.245  1.00  0.69           C  
ATOM    867  C   VAL A  62       4.014 -27.178   3.264  1.00  0.69           C  
ATOM    868  O   VAL A  62       3.115 -27.971   3.574  1.00  0.69           O  
ATOM    869  CB  VAL A  62       3.726 -25.115   4.684  1.00  0.69           C  
ATOM    870  CG1 VAL A  62       2.660 -25.798   5.485  1.00  0.69           C  
ATOM    871  CG2 VAL A  62       5.062 -25.299   5.343  1.00  0.69           C  
ATOM    872  H   VAL A  62       1.659 -26.040   2.869  1.00  0.69           H  
ATOM    873  HA  VAL A  62       4.500 -25.189   2.658  1.00  0.69           H  
ATOM    874  HB  VAL A  62       3.491 -24.051   4.643  1.00  0.69           H  
ATOM    875 1HG1 VAL A  62       2.642 -25.399   6.487  1.00  0.69           H  
ATOM    876 2HG1 VAL A  62       1.691 -25.642   5.011  1.00  0.69           H  
ATOM    877 3HG1 VAL A  62       2.876 -26.866   5.530  1.00  0.69           H  
ATOM    878 1HG2 VAL A  62       5.036 -24.889   6.344  1.00  0.69           H  
ATOM    879 2HG2 VAL A  62       5.301 -26.352   5.397  1.00  0.69           H  
ATOM    880 3HG2 VAL A  62       5.814 -24.791   4.775  1.00  0.69           H  
ATOM    881  N   ARG A  63       5.254 -27.570   2.955  1.00  0.69           N  
ATOM    882  CA  ARG A  63       5.635 -28.976   2.982  1.00  0.69           C  
ATOM    883  C   ARG A  63       6.995 -29.223   3.644  1.00  0.69           C  
ATOM    884  O   ARG A  63       7.997 -28.597   3.286  1.00  0.69           O  
ATOM    885  CB  ARG A  63       5.734 -29.504   1.545  1.00  0.69           C  
ATOM    886  CG  ARG A  63       4.429 -29.471   0.732  1.00  0.69           C  
ATOM    887  CD  ARG A  63       3.431 -30.459   1.220  1.00  0.69           C  
ATOM    888  NE  ARG A  63       2.227 -30.456   0.402  1.00  0.69           N  
ATOM    889  CZ  ARG A  63       1.151 -29.649   0.583  1.00  0.69           C  
ATOM    890  NH1 ARG A  63       1.104 -28.775   1.573  1.00  0.69           N  
ATOM    891  NH2 ARG A  63       0.123 -29.748  -0.246  1.00  0.69           N  
ATOM    892  H   ARG A  63       5.939 -26.884   2.657  1.00  0.69           H  
ATOM    893  HA  ARG A  63       4.876 -29.532   3.531  1.00  0.69           H  
ATOM    894 1HB  ARG A  63       6.474 -28.912   1.000  1.00  0.69           H  
ATOM    895 2HB  ARG A  63       6.100 -30.532   1.561  1.00  0.69           H  
ATOM    896 1HG  ARG A  63       3.987 -28.479   0.757  1.00  0.69           H  
ATOM    897 2HG  ARG A  63       4.662 -29.726  -0.301  1.00  0.69           H  
ATOM    898 1HD  ARG A  63       3.863 -31.458   1.189  1.00  0.69           H  
ATOM    899 2HD  ARG A  63       3.148 -30.219   2.244  1.00  0.69           H  
ATOM    900  HE  ARG A  63       2.194 -31.106  -0.371  1.00  0.69           H  
ATOM    901 1HH1 ARG A  63       1.884 -28.681   2.242  1.00  0.69           H  
ATOM    902 2HH1 ARG A  63       0.283 -28.203   1.690  1.00  0.69           H  
ATOM    903 1HH2 ARG A  63       0.147 -30.418  -1.003  1.00  0.69           H  
ATOM    904 2HH2 ARG A  63      -0.687 -29.160  -0.121  1.00  0.69           H  
ATOM    905  N   TYR A  64       7.006 -30.117   4.634  1.00  0.69           N  
ATOM    906  CA  TYR A  64       8.224 -30.616   5.285  1.00  0.69           C  
ATOM    907  C   TYR A  64       7.775 -31.799   6.141  1.00  0.69           C  
ATOM    908  O   TYR A  64       6.608 -31.823   6.534  1.00  0.69           O  
ATOM    909  CB  TYR A  64       8.924 -29.532   6.116  1.00  0.69           C  
ATOM    910  CG  TYR A  64       8.145 -28.982   7.249  1.00  0.69           C  
ATOM    911  CD1 TYR A  64       8.257 -29.571   8.491  1.00  0.69           C  
ATOM    912  CD2 TYR A  64       7.316 -27.903   7.061  1.00  0.69           C  
ATOM    913  CE1 TYR A  64       7.547 -29.070   9.555  1.00  0.69           C  
ATOM    914  CE2 TYR A  64       6.598 -27.398   8.116  1.00  0.69           C  
ATOM    915  CZ  TYR A  64       6.712 -27.976   9.367  1.00  0.69           C  
ATOM    916  OH  TYR A  64       5.998 -27.478  10.432  1.00  0.69           O  
ATOM    917  H   TYR A  64       6.124 -30.528   4.905  1.00  0.69           H  
ATOM    918  HA  TYR A  64       8.918 -30.977   4.522  1.00  0.69           H  
ATOM    919 1HB  TYR A  64       9.853 -29.942   6.518  1.00  0.69           H  
ATOM    920 2HB  TYR A  64       9.216 -28.705   5.472  1.00  0.69           H  
ATOM    921  HD1 TYR A  64       8.917 -30.430   8.629  1.00  0.69           H  
ATOM    922  HD2 TYR A  64       7.231 -27.450   6.078  1.00  0.69           H  
ATOM    923  HE1 TYR A  64       7.643 -29.531  10.540  1.00  0.69           H  
ATOM    924  HE2 TYR A  64       5.944 -26.547   7.963  1.00  0.69           H  
ATOM    925  HH  TYR A  64       6.170 -28.017  11.211  1.00  0.69           H  
ATOM    926  N   PRO A  65       8.619 -32.784   6.464  1.00  0.68           N  
ATOM    927  CA  PRO A  65       9.969 -33.149   6.053  1.00  0.68           C  
ATOM    928  C   PRO A  65       9.893 -33.832   4.699  1.00  0.68           C  
ATOM    929  O   PRO A  65       8.887 -33.700   3.999  1.00  0.68           O  
ATOM    930  CB  PRO A  65      10.415 -34.078   7.178  1.00  0.68           C  
ATOM    931  CG  PRO A  65       9.153 -34.765   7.597  1.00  0.68           C  
ATOM    932  CD  PRO A  65       8.077 -33.701   7.475  1.00  0.68           C  
ATOM    933  HA  PRO A  65      10.603 -32.246   6.000  1.00  0.68           H  
ATOM    934 1HB  PRO A  65      11.184 -34.776   6.820  1.00  0.68           H  
ATOM    935 2HB  PRO A  65      10.874 -33.490   7.990  1.00  0.68           H  
ATOM    936 1HG  PRO A  65       8.970 -35.638   6.956  1.00  0.68           H  
ATOM    937 2HG  PRO A  65       9.260 -35.139   8.627  1.00  0.68           H  
ATOM    938 1HD  PRO A  65       7.135 -34.142   7.121  1.00  0.68           H  
ATOM    939 2HD  PRO A  65       7.946 -33.168   8.430  1.00  0.68           H  
ATOM    940  N   GLY A  66      10.964 -34.488   4.262  1.00  0.67           N  
ATOM    941  CA  GLY A  66      10.968 -35.173   2.972  1.00  0.67           C  
ATOM    942  C   GLY A  66      11.299 -34.194   1.862  1.00  0.67           C  
ATOM    943  O   GLY A  66      12.348 -34.291   1.233  1.00  0.67           O  
ATOM    944  H   GLY A  66      11.793 -34.603   4.843  1.00  0.67           H  
ATOM    945 1HA  GLY A  66      11.703 -35.978   2.990  1.00  0.67           H  
ATOM    946 2HA  GLY A  66       9.993 -35.623   2.791  1.00  0.67           H  
ATOM    947  N   ASP A  67      10.422 -33.227   1.667  1.00  0.65           N  
ATOM    948  CA  ASP A  67      10.620 -32.168   0.686  1.00  0.65           C  
ATOM    949  C   ASP A  67      10.367 -30.837   1.363  1.00  0.65           C  
ATOM    950  O   ASP A  67       9.264 -30.608   1.845  1.00  0.65           O  
ATOM    951  CB  ASP A  67       9.651 -32.312  -0.476  1.00  0.65           C  
ATOM    952  CG  ASP A  67       9.845 -33.579  -1.337  1.00  0.65           C  
ATOM    953  OD1 ASP A  67      10.820 -33.670  -2.043  1.00  0.65           O  
ATOM    954  OD2 ASP A  67       9.004 -34.444  -1.262  1.00  0.65           O  
ATOM    955  H   ASP A  67       9.589 -33.238   2.255  1.00  0.65           H  
ATOM    956  HA  ASP A  67      11.650 -32.192   0.325  1.00  0.65           H  
ATOM    957 1HB  ASP A  67       8.626 -32.276  -0.108  1.00  0.65           H  
ATOM    958 2HB  ASP A  67       9.792 -31.474  -1.103  1.00  0.65           H  
ATOM    959  N   ASP A  68      11.364 -29.958   1.404  1.00  0.64           N  
ATOM    960  CA  ASP A  68      11.197 -28.702   2.124  1.00  0.64           C  
ATOM    961  C   ASP A  68      10.917 -27.471   1.269  1.00  0.64           C  
ATOM    962  O   ASP A  68      11.828 -26.872   0.688  1.00  0.64           O  
ATOM    963  CB  ASP A  68      12.426 -28.409   2.950  1.00  0.64           C  
ATOM    964  CG  ASP A  68      12.645 -29.326   4.106  1.00  0.64           C  
ATOM    965  OD1 ASP A  68      11.766 -30.073   4.477  1.00  0.64           O  
ATOM    966  OD2 ASP A  68      13.730 -29.276   4.631  1.00  0.64           O  
ATOM    967  H   ASP A  68      12.258 -30.167   0.962  1.00  0.64           H  
ATOM    968  HA  ASP A  68      10.362 -28.823   2.808  1.00  0.64           H  
ATOM    969 1HB  ASP A  68      13.285 -28.500   2.302  1.00  0.64           H  
ATOM    970 2HB  ASP A  68      12.375 -27.387   3.319  1.00  0.64           H  
ATOM    971  N   TYR A  69       9.659 -27.057   1.250  1.00  0.63           N  
ATOM    972  CA  TYR A  69       9.241 -25.871   0.498  1.00  0.63           C  
ATOM    973  C   TYR A  69       7.863 -25.346   0.903  1.00  0.63           C  
ATOM    974  O   TYR A  69       7.058 -26.057   1.502  1.00  0.63           O  
ATOM    975  CB  TYR A  69       9.303 -26.091  -1.016  1.00  0.63           C  
ATOM    976  CG  TYR A  69       8.608 -27.312  -1.546  1.00  0.63           C  
ATOM    977  CD1 TYR A  69       7.261 -27.317  -1.686  1.00  0.63           C  
ATOM    978  CD2 TYR A  69       9.350 -28.389  -1.989  1.00  0.63           C  
ATOM    979  CE1 TYR A  69       6.616 -28.411  -2.220  1.00  0.63           C  
ATOM    980  CE2 TYR A  69       8.726 -29.472  -2.537  1.00  0.63           C  
ATOM    981  CZ  TYR A  69       7.366 -29.501  -2.641  1.00  0.63           C  
ATOM    982  OH  TYR A  69       6.753 -30.612  -3.166  1.00  0.63           O  
ATOM    983  H   TYR A  69       8.970 -27.604   1.776  1.00  0.63           H  
ATOM    984  HA  TYR A  69       9.946 -25.072   0.720  1.00  0.63           H  
ATOM    985 1HB  TYR A  69       8.869 -25.221  -1.513  1.00  0.63           H  
ATOM    986 2HB  TYR A  69      10.345 -26.140  -1.329  1.00  0.63           H  
ATOM    987  HD1 TYR A  69       6.712 -26.458  -1.350  1.00  0.63           H  
ATOM    988  HD2 TYR A  69      10.425 -28.372  -1.912  1.00  0.63           H  
ATOM    989  HE1 TYR A  69       5.528 -28.415  -2.310  1.00  0.63           H  
ATOM    990  HE2 TYR A  69       9.315 -30.320  -2.893  1.00  0.63           H  
ATOM    991  HH  TYR A  69       7.424 -31.219  -3.497  1.00  0.63           H  
ATOM    992  N   ALA A  70       7.581 -24.103   0.544  1.00  0.63           N  
ATOM    993  CA  ALA A  70       6.293 -23.489   0.822  1.00  0.63           C  
ATOM    994  C   ALA A  70       5.973 -22.367  -0.145  1.00  0.63           C  
ATOM    995  O   ALA A  70       6.873 -21.759  -0.729  1.00  0.63           O  
ATOM    996  CB  ALA A  70       6.300 -22.935   2.222  1.00  0.63           C  
ATOM    997  H   ALA A  70       8.307 -23.540   0.117  1.00  0.63           H  
ATOM    998  HA  ALA A  70       5.520 -24.248   0.720  1.00  0.63           H  
ATOM    999 1HB  ALA A  70       5.329 -22.487   2.447  1.00  0.63           H  
ATOM   1000 2HB  ALA A  70       6.501 -23.718   2.918  1.00  0.63           H  
ATOM   1001 3HB  ALA A  70       7.083 -22.184   2.291  1.00  0.63           H  
ATOM   1002  N   VAL A  71       4.686 -22.062  -0.274  1.00  0.65           N  
ATOM   1003  CA  VAL A  71       4.261 -20.943  -1.095  1.00  0.65           C  
ATOM   1004  C   VAL A  71       3.357 -19.956  -0.357  1.00  0.65           C  
ATOM   1005  O   VAL A  71       2.401 -20.348   0.336  1.00  0.65           O  
ATOM   1006  CB  VAL A  71       3.565 -21.469  -2.348  1.00  0.65           C  
ATOM   1007  CG1 VAL A  71       2.441 -22.334  -1.951  1.00  0.65           C  
ATOM   1008  CG2 VAL A  71       3.075 -20.345  -3.166  1.00  0.65           C  
ATOM   1009  H   VAL A  71       3.997 -22.610   0.239  1.00  0.65           H  
ATOM   1010  HA  VAL A  71       5.151 -20.411  -1.413  1.00  0.65           H  
ATOM   1011  HB  VAL A  71       4.266 -22.050  -2.922  1.00  0.65           H  
ATOM   1012 1HG1 VAL A  71       1.941 -22.731  -2.837  1.00  0.65           H  
ATOM   1013 2HG1 VAL A  71       2.836 -23.144  -1.356  1.00  0.65           H  
ATOM   1014 3HG1 VAL A  71       1.750 -21.768  -1.370  1.00  0.65           H  
ATOM   1015 1HG2 VAL A  71       2.582 -20.719  -4.057  1.00  0.65           H  
ATOM   1016 2HG2 VAL A  71       2.367 -19.759  -2.593  1.00  0.65           H  
ATOM   1017 3HG2 VAL A  71       3.935 -19.739  -3.441  1.00  0.65           H  
ATOM   1018  N   ILE A  72       3.670 -18.668  -0.561  1.00  0.71           N  
ATOM   1019  CA  ILE A  72       2.961 -17.526   0.015  1.00  0.71           C  
ATOM   1020  C   ILE A  72       2.346 -16.625  -1.047  1.00  0.71           C  
ATOM   1021  O   ILE A  72       3.043 -16.115  -1.914  1.00  0.71           O  
ATOM   1022  CB  ILE A  72       3.944 -16.702   0.869  1.00  0.71           C  
ATOM   1023  CG1 ILE A  72       4.470 -17.569   2.002  1.00  0.71           C  
ATOM   1024  CG2 ILE A  72       3.309 -15.397   1.393  1.00  0.71           C  
ATOM   1025  CD1 ILE A  72       5.606 -16.960   2.661  1.00  0.71           C  
ATOM   1026  H   ILE A  72       4.483 -18.483  -1.152  1.00  0.71           H  
ATOM   1027  HA  ILE A  72       2.167 -17.902   0.640  1.00  0.71           H  
ATOM   1028  HB  ILE A  72       4.799 -16.443   0.249  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  72       3.679 -17.723   2.740  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  72       4.782 -18.533   1.619  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  72       4.045 -14.840   1.969  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  72       2.969 -14.786   0.553  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  72       2.473 -15.631   2.023  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  72       5.969 -17.598   3.460  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  72       6.363 -16.832   1.917  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  72       5.326 -16.002   3.059  1.00  0.71           H  
ATOM   1037  N   ARG A  73       1.046 -16.415  -0.976  1.00  0.82           N  
ATOM   1038  CA  ARG A  73       0.322 -15.601  -1.945  1.00  0.82           C  
ATOM   1039  C   ARG A  73       0.319 -14.150  -1.583  1.00  0.82           C  
ATOM   1040  O   ARG A  73       0.016 -13.798  -0.449  1.00  0.82           O  
ATOM   1041  CB  ARG A  73      -1.112 -16.044  -2.040  1.00  0.82           C  
ATOM   1042  CG  ARG A  73      -1.947 -15.278  -3.018  1.00  0.82           C  
ATOM   1043  CD  ARG A  73      -3.284 -15.887  -3.202  1.00  0.82           C  
ATOM   1044  NE  ARG A  73      -4.057 -15.894  -1.969  1.00  0.82           N  
ATOM   1045  CZ  ARG A  73      -4.821 -14.873  -1.526  1.00  0.82           C  
ATOM   1046  NH1 ARG A  73      -4.896 -13.751  -2.215  1.00  0.82           N  
ATOM   1047  NH2 ARG A  73      -5.496 -15.001  -0.397  1.00  0.82           N  
ATOM   1048  H   ARG A  73       0.533 -16.832  -0.210  1.00  0.82           H  
ATOM   1049  HA  ARG A  73       0.796 -15.705  -2.918  1.00  0.82           H  
ATOM   1050 1HB  ARG A  73      -1.136 -17.048  -2.359  1.00  0.82           H  
ATOM   1051 2HB  ARG A  73      -1.590 -15.997  -1.059  1.00  0.82           H  
ATOM   1052 1HG  ARG A  73      -2.097 -14.272  -2.644  1.00  0.82           H  
ATOM   1053 2HG  ARG A  73      -1.429 -15.238  -3.970  1.00  0.82           H  
ATOM   1054 1HD  ARG A  73      -3.840 -15.321  -3.947  1.00  0.82           H  
ATOM   1055 2HD  ARG A  73      -3.171 -16.918  -3.536  1.00  0.82           H  
ATOM   1056  HE  ARG A  73      -4.015 -16.747  -1.394  1.00  0.82           H  
ATOM   1057 1HH1 ARG A  73      -4.375 -13.651  -3.079  1.00  0.82           H  
ATOM   1058 2HH1 ARG A  73      -5.469 -12.991  -1.883  1.00  0.82           H  
ATOM   1059 1HH2 ARG A  73      -5.452 -15.876   0.123  1.00  0.82           H  
ATOM   1060 2HH2 ARG A  73      -6.069 -14.245  -0.062  1.00  0.82           H  
ATOM   1061  N   TYR A  74       0.600 -13.287  -2.540  1.00  0.99           N  
ATOM   1062  CA  TYR A  74       0.562 -11.871  -2.234  1.00  0.99           C  
ATOM   1063  C   TYR A  74      -0.863 -11.342  -2.257  1.00  0.99           C  
ATOM   1064  O   TYR A  74      -1.712 -11.811  -3.021  1.00  0.99           O  
ATOM   1065  CB  TYR A  74       1.532 -11.111  -3.129  1.00  0.99           C  
ATOM   1066  CG  TYR A  74       2.921 -11.360  -2.654  1.00  0.99           C  
ATOM   1067  CD1 TYR A  74       3.550 -12.503  -2.997  1.00  0.99           C  
ATOM   1068  CD2 TYR A  74       3.559 -10.439  -1.852  1.00  0.99           C  
ATOM   1069  CE1 TYR A  74       4.784 -12.754  -2.529  1.00  0.99           C  
ATOM   1070  CE2 TYR A  74       4.827 -10.697  -1.382  1.00  0.99           C  
ATOM   1071  CZ  TYR A  74       5.430 -11.853  -1.711  1.00  0.99           C  
ATOM   1072  OH  TYR A  74       6.674 -12.136  -1.231  1.00  0.99           O  
ATOM   1073  H   TYR A  74       0.855 -13.604  -3.476  1.00  0.99           H  
ATOM   1074  HA  TYR A  74       0.931 -11.751  -1.228  1.00  0.99           H  
ATOM   1075 1HB  TYR A  74       1.443 -11.443  -4.166  1.00  0.99           H  
ATOM   1076 2HB  TYR A  74       1.327 -10.039  -3.085  1.00  0.99           H  
ATOM   1077  HD1 TYR A  74       3.054 -13.222  -3.627  1.00  0.99           H  
ATOM   1078  HD2 TYR A  74       3.046  -9.514  -1.584  1.00  0.99           H  
ATOM   1079  HE1 TYR A  74       5.249 -13.656  -2.797  1.00  0.99           H  
ATOM   1080  HE2 TYR A  74       5.335  -9.986  -0.746  1.00  0.99           H  
ATOM   1081  HH  TYR A  74       6.909 -11.492  -0.559  1.00  0.99           H  
ATOM   1082  N   THR A  75      -1.113 -10.377  -1.387  1.00  1.20           N  
ATOM   1083  CA  THR A  75      -2.428  -9.775  -1.207  1.00  1.20           C  
ATOM   1084  C   THR A  75      -2.490  -8.323  -1.688  1.00  1.20           C  
ATOM   1085  O   THR A  75      -2.966  -8.041  -2.787  1.00  1.20           O  
ATOM   1086  CB  THR A  75      -2.836  -9.856   0.295  1.00  1.20           C  
ATOM   1087  OG1 THR A  75      -1.792  -9.210   1.094  1.00  1.20           O  
ATOM   1088  CG2 THR A  75      -3.066 -11.339   0.714  1.00  1.20           C  
ATOM   1089  H   THR A  75      -0.338 -10.074  -0.803  1.00  1.20           H  
ATOM   1090  HA  THR A  75      -3.147 -10.351  -1.787  1.00  1.20           H  
ATOM   1091  HB  THR A  75      -3.765  -9.308   0.447  1.00  1.20           H  
ATOM   1092  HG1 THR A  75      -1.877  -9.363   2.074  1.00  1.20           H  
ATOM   1093 1HG2 THR A  75      -3.356 -11.383   1.759  1.00  1.20           H  
ATOM   1094 2HG2 THR A  75      -3.860 -11.760   0.101  1.00  1.20           H  
ATOM   1095 3HG2 THR A  75      -2.184 -11.920   0.566  1.00  1.20           H  
ATOM   1096  N   ASN A  76      -2.034  -7.400  -0.858  1.00  1.44           N  
ATOM   1097  CA  ASN A  76      -2.109  -5.985  -1.196  1.00  1.44           C  
ATOM   1098  C   ASN A  76      -1.309  -5.689  -2.462  1.00  1.44           C  
ATOM   1099  O   ASN A  76      -0.110  -5.960  -2.532  1.00  1.44           O  
ATOM   1100  CB  ASN A  76      -1.651  -5.125  -0.048  1.00  1.44           C  
ATOM   1101  CG  ASN A  76      -2.039  -3.673  -0.252  1.00  1.44           C  
ATOM   1102  OD1 ASN A  76      -1.778  -3.028  -1.277  1.00  1.44           O  
ATOM   1103  ND2 ASN A  76      -2.725  -3.148   0.735  1.00  1.44           N  
ATOM   1104  H   ASN A  76      -1.656  -7.720   0.027  1.00  1.44           H  
ATOM   1105  HA  ASN A  76      -3.150  -5.737  -1.409  1.00  1.44           H  
ATOM   1106 1HB  ASN A  76      -2.086  -5.486   0.886  1.00  1.44           H  
ATOM   1107 2HB  ASN A  76      -0.569  -5.201   0.047  1.00  1.44           H  
ATOM   1108 1HD2 ASN A  76      -3.053  -2.208   0.673  1.00  1.44           H  
ATOM   1109 2HD2 ASN A  76      -2.934  -3.700   1.545  1.00  1.44           H  
ATOM   1110  N   THR A  77      -1.961  -5.069  -3.442  1.00  1.64           N  
ATOM   1111  CA  THR A  77      -1.355  -4.795  -4.743  1.00  1.64           C  
ATOM   1112  C   THR A  77      -0.220  -3.772  -4.694  1.00  1.64           C  
ATOM   1113  O   THR A  77       0.544  -3.640  -5.649  1.00  1.64           O  
ATOM   1114  CB  THR A  77      -2.433  -4.335  -5.730  1.00  1.64           C  
ATOM   1115  OG1 THR A  77      -3.053  -3.138  -5.241  1.00  1.64           O  
ATOM   1116  CG2 THR A  77      -3.485  -5.423  -5.870  1.00  1.64           C  
ATOM   1117  H   THR A  77      -2.934  -4.838  -3.301  1.00  1.64           H  
ATOM   1118  HA  THR A  77      -0.939  -5.731  -5.117  1.00  1.64           H  
ATOM   1119  HB  THR A  77      -1.981  -4.133  -6.701  1.00  1.64           H  
ATOM   1120  HG1 THR A  77      -2.388  -2.446  -5.158  1.00  1.64           H  
ATOM   1121 1HG2 THR A  77      -4.257  -5.100  -6.568  1.00  1.64           H  
ATOM   1122 2HG2 THR A  77      -3.017  -6.334  -6.241  1.00  1.64           H  
ATOM   1123 3HG2 THR A  77      -3.935  -5.620  -4.895  1.00  1.64           H  
ATOM   1124  N   ALA A  78      -0.096  -3.055  -3.576  1.00  1.76           N  
ATOM   1125  CA  ALA A  78       1.007  -2.119  -3.370  1.00  1.76           C  
ATOM   1126  C   ALA A  78       2.331  -2.875  -3.389  1.00  1.76           C  
ATOM   1127  O   ALA A  78       3.392  -2.313  -3.689  1.00  1.76           O  
ATOM   1128  CB  ALA A  78       0.873  -1.389  -2.043  1.00  1.76           C  
ATOM   1129  H   ALA A  78      -0.766  -3.191  -2.824  1.00  1.76           H  
ATOM   1130  HA  ALA A  78       1.005  -1.396  -4.184  1.00  1.76           H  
ATOM   1131 1HB  ALA A  78       1.698  -0.697  -1.909  1.00  1.76           H  
ATOM   1132 2HB  ALA A  78      -0.065  -0.836  -2.017  1.00  1.76           H  
ATOM   1133 3HB  ALA A  78       0.886  -2.115  -1.243  1.00  1.76           H  
ATOM   1134  N   VAL A  79       2.287  -4.159  -3.031  1.00  1.76           N  
ATOM   1135  CA  VAL A  79       3.508  -4.909  -2.901  1.00  1.76           C  
ATOM   1136  C   VAL A  79       3.969  -5.569  -4.189  1.00  1.76           C  
ATOM   1137  O   VAL A  79       3.554  -6.676  -4.540  1.00  1.76           O  
ATOM   1138  CB  VAL A  79       3.319  -5.983  -1.858  1.00  1.76           C  
ATOM   1139  CG1 VAL A  79       4.643  -6.705  -1.682  1.00  1.76           C  
ATOM   1140  CG2 VAL A  79       2.755  -5.330  -0.582  1.00  1.76           C  
ATOM   1141  H   VAL A  79       1.401  -4.627  -2.843  1.00  1.76           H  
ATOM   1142  HA  VAL A  79       4.278  -4.235  -2.562  1.00  1.76           H  
ATOM   1143  HB  VAL A  79       2.596  -6.716  -2.220  1.00  1.76           H  
ATOM   1144 1HG1 VAL A  79       4.546  -7.481  -0.972  1.00  1.76           H  
ATOM   1145 2HG1 VAL A  79       4.958  -7.130  -2.639  1.00  1.76           H  
ATOM   1146 3HG1 VAL A  79       5.387  -5.989  -1.343  1.00  1.76           H  
ATOM   1147 1HG2 VAL A  79       2.578  -6.064   0.157  1.00  1.76           H  
ATOM   1148 2HG2 VAL A  79       3.435  -4.597  -0.192  1.00  1.76           H  
ATOM   1149 3HG2 VAL A  79       1.806  -4.849  -0.824  1.00  1.76           H  
ATOM   1150  N   SER A  80       4.840  -4.866  -4.877  1.00  1.65           N  
ATOM   1151  CA  SER A  80       5.432  -5.312  -6.126  1.00  1.65           C  
ATOM   1152  C   SER A  80       6.405  -6.461  -5.871  1.00  1.65           C  
ATOM   1153  O   SER A  80       7.087  -6.485  -4.843  1.00  1.65           O  
ATOM   1154  CB  SER A  80       6.128  -4.157  -6.812  1.00  1.65           C  
ATOM   1155  OG  SER A  80       6.784  -4.570  -7.980  1.00  1.65           O  
ATOM   1156  H   SER A  80       5.087  -3.957  -4.478  1.00  1.65           H  
ATOM   1157  HA  SER A  80       4.633  -5.672  -6.775  1.00  1.65           H  
ATOM   1158 1HB  SER A  80       5.388  -3.395  -7.057  1.00  1.65           H  
ATOM   1159 2HB  SER A  80       6.845  -3.704  -6.125  1.00  1.65           H  
ATOM   1160  HG  SER A  80       6.983  -3.766  -8.467  1.00  1.65           H  
ATOM   1161  N   TYR A  81       6.467  -7.415  -6.791  1.00  1.46           N  
ATOM   1162  CA  TYR A  81       7.417  -8.514  -6.659  1.00  1.46           C  
ATOM   1163  C   TYR A  81       8.009  -8.877  -8.028  1.00  1.46           C  
ATOM   1164  O   TYR A  81       7.442  -9.707  -8.730  1.00  1.46           O  
ATOM   1165  CB  TYR A  81       6.798  -9.746  -5.994  1.00  1.46           C  
ATOM   1166  CG  TYR A  81       7.873 -10.742  -5.521  1.00  1.46           C  
ATOM   1167  CD1 TYR A  81       9.180 -10.566  -5.907  1.00  1.46           C  
ATOM   1168  CD2 TYR A  81       7.562 -11.801  -4.713  1.00  1.46           C  
ATOM   1169  CE1 TYR A  81      10.161 -11.419  -5.498  1.00  1.46           C  
ATOM   1170  CE2 TYR A  81       8.561 -12.671  -4.307  1.00  1.46           C  
ATOM   1171  CZ  TYR A  81       9.851 -12.474  -4.706  1.00  1.46           C  
ATOM   1172  OH  TYR A  81      10.835 -13.341  -4.336  1.00  1.46           O  
ATOM   1173  H   TYR A  81       5.870  -7.355  -7.603  1.00  1.46           H  
ATOM   1174  HA  TYR A  81       8.209  -8.201  -5.994  1.00  1.46           H  
ATOM   1175 1HB  TYR A  81       6.206  -9.441  -5.127  1.00  1.46           H  
ATOM   1176 2HB  TYR A  81       6.134 -10.257  -6.694  1.00  1.46           H  
ATOM   1177  HD1 TYR A  81       9.449  -9.744  -6.542  1.00  1.46           H  
ATOM   1178  HD2 TYR A  81       6.544 -11.955  -4.408  1.00  1.46           H  
ATOM   1179  HE1 TYR A  81      11.182 -11.262  -5.828  1.00  1.46           H  
ATOM   1180  HE2 TYR A  81       8.330 -13.511  -3.692  1.00  1.46           H  
ATOM   1181  HH  TYR A  81      10.454 -14.051  -3.810  1.00  1.46           H  
ATOM   1182  N   PRO A  82       9.020  -8.148  -8.524  1.00  1.27           N  
ATOM   1183  CA  PRO A  82       9.648  -8.360  -9.817  1.00  1.27           C  
ATOM   1184  C   PRO A  82      10.455  -9.661  -9.829  1.00  1.27           C  
ATOM   1185  O   PRO A  82      10.915 -10.129  -8.787  1.00  1.27           O  
ATOM   1186  CB  PRO A  82      10.518  -7.110  -9.970  1.00  1.27           C  
ATOM   1187  CG  PRO A  82      10.816  -6.661  -8.550  1.00  1.27           C  
ATOM   1188  CD  PRO A  82       9.594  -7.021  -7.743  1.00  1.27           C  
ATOM   1189  HA  PRO A  82       8.866  -8.386 -10.591  1.00  1.27           H  
ATOM   1190 1HB  PRO A  82      11.434  -7.355 -10.535  1.00  1.27           H  
ATOM   1191 2HB  PRO A  82       9.981  -6.348 -10.550  1.00  1.27           H  
ATOM   1192 1HG  PRO A  82      11.710  -7.160  -8.184  1.00  1.27           H  
ATOM   1193 2HG  PRO A  82      11.039  -5.583  -8.532  1.00  1.27           H  
ATOM   1194 1HD  PRO A  82       9.960  -7.338  -6.762  1.00  1.27           H  
ATOM   1195 2HD  PRO A  82       8.890  -6.180  -7.678  1.00  1.27           H  
ATOM   1196  N   GLY A  83      10.676 -10.229 -11.015  1.00  1.10           N  
ATOM   1197  CA  GLY A  83      11.436 -11.484 -11.161  1.00  1.10           C  
ATOM   1198  C   GLY A  83      12.959 -11.347 -10.983  1.00  1.10           C  
ATOM   1199  O   GLY A  83      13.733 -11.645 -11.904  1.00  1.10           O  
ATOM   1200  H   GLY A  83      10.294  -9.800 -11.846  1.00  1.10           H  
ATOM   1201 1HA  GLY A  83      11.053 -12.218 -10.451  1.00  1.10           H  
ATOM   1202 2HA  GLY A  83      11.241 -11.889 -12.150  1.00  1.10           H  
ATOM   1203  N   GLU A  84      13.362 -10.892  -9.796  1.00  0.97           N  
ATOM   1204  CA  GLU A  84      14.764 -10.639  -9.469  1.00  0.97           C  
ATOM   1205  C   GLU A  84      15.106 -10.899  -8.005  1.00  0.97           C  
ATOM   1206  O   GLU A  84      14.230 -10.927  -7.124  1.00  0.97           O  
ATOM   1207  CB  GLU A  84      15.160  -9.197  -9.831  1.00  0.97           C  
ATOM   1208  CG  GLU A  84      14.384  -8.115  -9.116  1.00  0.97           C  
ATOM   1209  CD  GLU A  84      14.803  -6.695  -9.520  1.00  0.97           C  
ATOM   1210  OE1 GLU A  84      15.827  -6.545 -10.130  1.00  0.97           O  
ATOM   1211  OE2 GLU A  84      14.065  -5.774  -9.243  1.00  0.97           O  
ATOM   1212  H   GLU A  84      12.632 -10.691  -9.116  1.00  0.97           H  
ATOM   1213  HA  GLU A  84      15.375 -11.313 -10.071  1.00  0.97           H  
ATOM   1214 1HB  GLU A  84      16.221  -9.050  -9.609  1.00  0.97           H  
ATOM   1215 2HB  GLU A  84      15.033  -9.049 -10.903  1.00  0.97           H  
ATOM   1216 1HG  GLU A  84      13.340  -8.262  -9.345  1.00  0.97           H  
ATOM   1217 2HG  GLU A  84      14.516  -8.249  -8.048  1.00  0.97           H  
ATOM   1218  N   ILE A  85      16.405 -11.070  -7.778  1.00  0.88           N  
ATOM   1219  CA  ILE A  85      16.992 -11.291  -6.466  1.00  0.88           C  
ATOM   1220  C   ILE A  85      17.957 -10.190  -6.010  1.00  0.88           C  
ATOM   1221  O   ILE A  85      18.812  -9.721  -6.762  1.00  0.88           O  
ATOM   1222  CB  ILE A  85      17.696 -12.646  -6.453  1.00  0.88           C  
ATOM   1223  CG1 ILE A  85      16.710 -13.731  -6.694  1.00  0.88           C  
ATOM   1224  CG2 ILE A  85      18.380 -12.878  -5.145  1.00  0.88           C  
ATOM   1225  CD1 ILE A  85      17.358 -14.974  -6.954  1.00  0.88           C  
ATOM   1226  H   ILE A  85      17.020 -11.072  -8.593  1.00  0.88           H  
ATOM   1227  HA  ILE A  85      16.184 -11.330  -5.740  1.00  0.88           H  
ATOM   1228  HB  ILE A  85      18.424 -12.685  -7.253  1.00  0.88           H  
ATOM   1229 1HG1 ILE A  85      16.088 -13.853  -5.829  1.00  0.88           H  
ATOM   1230 2HG1 ILE A  85      16.085 -13.489  -7.545  1.00  0.88           H  
ATOM   1231 1HG2 ILE A  85      18.840 -13.843  -5.176  1.00  0.88           H  
ATOM   1232 2HG2 ILE A  85      19.134 -12.112  -4.972  1.00  0.88           H  
ATOM   1233 3HG2 ILE A  85      17.661 -12.859  -4.344  1.00  0.88           H  
ATOM   1234 1HD1 ILE A  85      16.615 -15.743  -7.122  1.00  0.88           H  
ATOM   1235 2HD1 ILE A  85      17.966 -14.831  -7.839  1.00  0.88           H  
ATOM   1236 3HD1 ILE A  85      17.985 -15.251  -6.118  1.00  0.88           H  
ATOM   1237  N   ASP A  86      17.788  -9.764  -4.766  1.00  0.83           N  
ATOM   1238  CA  ASP A  86      18.610  -8.749  -4.112  1.00  0.83           C  
ATOM   1239  C   ASP A  86      19.930  -9.357  -3.675  1.00  0.83           C  
ATOM   1240  O   ASP A  86      19.970 -10.276  -2.855  1.00  0.83           O  
ATOM   1241  CB  ASP A  86      17.860  -8.160  -2.916  1.00  0.83           C  
ATOM   1242  CG  ASP A  86      18.551  -6.959  -2.210  1.00  0.83           C  
ATOM   1243  OD1 ASP A  86      19.737  -6.718  -2.390  1.00  0.83           O  
ATOM   1244  OD2 ASP A  86      17.848  -6.286  -1.468  1.00  0.83           O  
ATOM   1245  H   ASP A  86      17.055 -10.195  -4.220  1.00  0.83           H  
ATOM   1246  HA  ASP A  86      18.841  -7.963  -4.819  1.00  0.83           H  
ATOM   1247 1HB  ASP A  86      16.870  -7.841  -3.242  1.00  0.83           H  
ATOM   1248 2HB  ASP A  86      17.701  -8.951  -2.176  1.00  0.83           H  
ATOM   1249  N   LEU A  87      21.011  -8.891  -4.285  1.00  0.80           N  
ATOM   1250  CA  LEU A  87      22.332  -9.442  -4.047  1.00  0.80           C  
ATOM   1251  C   LEU A  87      23.066  -8.694  -2.942  1.00  0.80           C  
ATOM   1252  O   LEU A  87      24.171  -9.079  -2.542  1.00  0.80           O  
ATOM   1253  CB  LEU A  87      23.144  -9.301  -5.320  1.00  0.80           C  
ATOM   1254  CG  LEU A  87      22.554  -9.954  -6.531  1.00  0.80           C  
ATOM   1255  CD1 LEU A  87      23.469  -9.654  -7.699  1.00  0.80           C  
ATOM   1256  CD2 LEU A  87      22.336 -11.417  -6.252  1.00  0.80           C  
ATOM   1257  H   LEU A  87      20.927  -8.109  -4.938  1.00  0.80           H  
ATOM   1258  HA  LEU A  87      22.237 -10.486  -3.769  1.00  0.80           H  
ATOM   1259 1HB  LEU A  87      23.257  -8.239  -5.531  1.00  0.80           H  
ATOM   1260 2HB  LEU A  87      24.130  -9.724  -5.150  1.00  0.80           H  
ATOM   1261  HG  LEU A  87      21.590  -9.509  -6.751  1.00  0.80           H  
ATOM   1262 1HD1 LEU A  87      23.096 -10.067  -8.608  1.00  0.80           H  
ATOM   1263 2HD1 LEU A  87      23.541  -8.580  -7.812  1.00  0.80           H  
ATOM   1264 3HD1 LEU A  87      24.441 -10.059  -7.495  1.00  0.80           H  
ATOM   1265 1HD2 LEU A  87      21.901 -11.908  -7.085  1.00  0.80           H  
ATOM   1266 2HD2 LEU A  87      23.259 -11.889  -6.022  1.00  0.80           H  
ATOM   1267 3HD2 LEU A  87      21.663 -11.502  -5.405  1.00  0.80           H  
ATOM   1268  N   GLY A  88      22.465  -7.598  -2.482  1.00  0.80           N  
ATOM   1269  CA  GLY A  88      23.093  -6.711  -1.523  1.00  0.80           C  
ATOM   1270  C   GLY A  88      23.865  -5.601  -2.248  1.00  0.80           C  
ATOM   1271  O   GLY A  88      24.207  -5.711  -3.428  1.00  0.80           O  
ATOM   1272  H   GLY A  88      21.510  -7.364  -2.785  1.00  0.80           H  
ATOM   1273 1HA  GLY A  88      22.321  -6.273  -0.889  1.00  0.80           H  
ATOM   1274 2HA  GLY A  88      23.765  -7.276  -0.879  1.00  0.80           H  
ATOM   1275  N   GLY A  89      24.079  -4.473  -1.576  1.00  0.81           N  
ATOM   1276  CA  GLY A  89      24.866  -3.391  -2.177  1.00  0.81           C  
ATOM   1277  C   GLY A  89      24.103  -2.611  -3.247  1.00  0.81           C  
ATOM   1278  O   GLY A  89      24.695  -1.863  -4.027  1.00  0.81           O  
ATOM   1279  H   GLY A  89      23.749  -4.387  -0.625  1.00  0.81           H  
ATOM   1280 1HA  GLY A  89      25.186  -2.705  -1.392  1.00  0.81           H  
ATOM   1281 2HA  GLY A  89      25.772  -3.810  -2.613  1.00  0.81           H  
ATOM   1282  N   GLY A  90      22.797  -2.830  -3.333  1.00  0.83           N  
ATOM   1283  CA  GLY A  90      21.986  -2.190  -4.359  1.00  0.83           C  
ATOM   1284  C   GLY A  90      22.060  -2.929  -5.700  1.00  0.83           C  
ATOM   1285  O   GLY A  90      21.567  -2.429  -6.712  1.00  0.83           O  
ATOM   1286  H   GLY A  90      22.358  -3.456  -2.674  1.00  0.83           H  
ATOM   1287 1HA  GLY A  90      20.948  -2.155  -4.026  1.00  0.83           H  
ATOM   1288 2HA  GLY A  90      22.313  -1.160  -4.491  1.00  0.83           H  
ATOM   1289  N   ARG A  91      22.714  -4.094  -5.729  1.00  0.83           N  
ATOM   1290  CA  ARG A  91      22.827  -4.846  -6.970  1.00  0.83           C  
ATOM   1291  C   ARG A  91      21.739  -5.914  -7.020  1.00  0.83           C  
ATOM   1292  O   ARG A  91      21.362  -6.463  -5.979  1.00  0.83           O  
ATOM   1293  CB  ARG A  91      24.196  -5.490  -7.080  1.00  0.83           C  
ATOM   1294  CG  ARG A  91      25.323  -4.590  -7.602  1.00  0.83           C  
ATOM   1295  CD  ARG A  91      25.742  -3.524  -6.613  1.00  0.83           C  
ATOM   1296  NE  ARG A  91      26.950  -2.831  -7.070  1.00  0.83           N  
ATOM   1297  CZ  ARG A  91      27.564  -1.791  -6.450  1.00  0.83           C  
ATOM   1298  NH1 ARG A  91      27.103  -1.284  -5.323  1.00  0.83           N  
ATOM   1299  NH2 ARG A  91      28.657  -1.273  -6.990  1.00  0.83           N  
ATOM   1300  H   ARG A  91      23.140  -4.479  -4.885  1.00  0.83           H  
ATOM   1301  HA  ARG A  91      22.692  -4.167  -7.811  1.00  0.83           H  
ATOM   1302 1HB  ARG A  91      24.497  -5.863  -6.098  1.00  0.83           H  
ATOM   1303 2HB  ARG A  91      24.134  -6.342  -7.745  1.00  0.83           H  
ATOM   1304 1HG  ARG A  91      26.195  -5.204  -7.825  1.00  0.83           H  
ATOM   1305 2HG  ARG A  91      24.989  -4.091  -8.511  1.00  0.83           H  
ATOM   1306 1HD  ARG A  91      24.947  -2.787  -6.513  1.00  0.83           H  
ATOM   1307 2HD  ARG A  91      25.944  -3.973  -5.639  1.00  0.83           H  
ATOM   1308  HE  ARG A  91      27.365  -3.161  -7.929  1.00  0.83           H  
ATOM   1309 1HH1 ARG A  91      26.252  -1.654  -4.878  1.00  0.83           H  
ATOM   1310 2HH1 ARG A  91      27.581  -0.511  -4.889  1.00  0.83           H  
ATOM   1311 1HH2 ARG A  91      29.024  -1.651  -7.853  1.00  0.83           H  
ATOM   1312 2HH2 ARG A  91      29.123  -0.500  -6.538  1.00  0.83           H  
ATOM   1313  N   TYR A  92      21.236  -6.206  -8.222  1.00  0.84           N  
ATOM   1314  CA  TYR A  92      20.188  -7.212  -8.361  1.00  0.84           C  
ATOM   1315  C   TYR A  92      20.501  -8.222  -9.467  1.00  0.84           C  
ATOM   1316  O   TYR A  92      21.191  -7.899 -10.437  1.00  0.84           O  
ATOM   1317  CB  TYR A  92      18.842  -6.519  -8.611  1.00  0.84           C  
ATOM   1318  CG  TYR A  92      18.472  -5.540  -7.494  1.00  0.84           C  
ATOM   1319  CD1 TYR A  92      18.849  -4.207  -7.574  1.00  0.84           C  
ATOM   1320  CD2 TYR A  92      17.809  -5.983  -6.386  1.00  0.84           C  
ATOM   1321  CE1 TYR A  92      18.555  -3.336  -6.542  1.00  0.84           C  
ATOM   1322  CE2 TYR A  92      17.527  -5.114  -5.345  1.00  0.84           C  
ATOM   1323  CZ  TYR A  92      17.893  -3.799  -5.423  1.00  0.84           C  
ATOM   1324  OH  TYR A  92      17.607  -2.937  -4.382  1.00  0.84           O  
ATOM   1325  H   TYR A  92      21.577  -5.723  -9.041  1.00  0.84           H  
ATOM   1326  HA  TYR A  92      20.115  -7.763  -7.427  1.00  0.84           H  
ATOM   1327 1HB  TYR A  92      18.867  -5.978  -9.556  1.00  0.84           H  
ATOM   1328 2HB  TYR A  92      18.052  -7.272  -8.683  1.00  0.84           H  
ATOM   1329  HD1 TYR A  92      19.387  -3.844  -8.450  1.00  0.84           H  
ATOM   1330  HD2 TYR A  92      17.518  -7.029  -6.324  1.00  0.84           H  
ATOM   1331  HE1 TYR A  92      18.857  -2.291  -6.611  1.00  0.84           H  
ATOM   1332  HE2 TYR A  92      17.014  -5.475  -4.456  1.00  0.84           H  
ATOM   1333  HH  TYR A  92      17.234  -3.436  -3.646  1.00  0.84           H  
ATOM   1334  N   LEU A  93      19.983  -9.439  -9.310  1.00  0.85           N  
ATOM   1335  CA  LEU A  93      20.129 -10.523 -10.279  1.00  0.85           C  
ATOM   1336  C   LEU A  93      18.826 -10.928 -10.941  1.00  0.85           C  
ATOM   1337  O   LEU A  93      17.889 -11.370 -10.272  1.00  0.85           O  
ATOM   1338  CB  LEU A  93      20.691 -11.744  -9.555  1.00  0.85           C  
ATOM   1339  CG  LEU A  93      20.858 -13.025 -10.305  1.00  0.85           C  
ATOM   1340  CD1 LEU A  93      21.887 -12.827 -11.402  1.00  0.85           C  
ATOM   1341  CD2 LEU A  93      21.288 -14.103  -9.306  1.00  0.85           C  
ATOM   1342  H   LEU A  93      19.458  -9.616  -8.459  1.00  0.85           H  
ATOM   1343  HA  LEU A  93      20.825 -10.201 -11.052  1.00  0.85           H  
ATOM   1344 1HB  LEU A  93      21.662 -11.499  -9.242  1.00  0.85           H  
ATOM   1345 2HB  LEU A  93      20.082 -11.937  -8.680  1.00  0.85           H  
ATOM   1346  HG  LEU A  93      19.917 -13.318 -10.771  1.00  0.85           H  
ATOM   1347 1HD1 LEU A  93      22.015 -13.758 -11.950  1.00  0.85           H  
ATOM   1348 2HD1 LEU A  93      21.540 -12.052 -12.084  1.00  0.85           H  
ATOM   1349 3HD1 LEU A  93      22.835 -12.531 -10.963  1.00  0.85           H  
ATOM   1350 1HD2 LEU A  93      21.423 -15.040  -9.828  1.00  0.85           H  
ATOM   1351 2HD2 LEU A  93      22.229 -13.817  -8.838  1.00  0.85           H  
ATOM   1352 3HD2 LEU A  93      20.520 -14.218  -8.540  1.00  0.85           H  
ATOM   1353  N   ASP A  94      18.744 -10.778 -12.257  1.00  0.86           N  
ATOM   1354  CA  ASP A  94      17.537 -11.213 -12.948  1.00  0.86           C  
ATOM   1355  C   ASP A  94      17.463 -12.727 -12.824  1.00  0.86           C  
ATOM   1356  O   ASP A  94      18.498 -13.381 -12.923  1.00  0.86           O  
ATOM   1357  CB  ASP A  94      17.587 -10.886 -14.450  1.00  0.86           C  
ATOM   1358  CG  ASP A  94      17.508  -9.404 -14.822  1.00  0.86           C  
ATOM   1359  OD1 ASP A  94      17.267  -8.587 -13.976  1.00  0.86           O  
ATOM   1360  OD2 ASP A  94      17.688  -9.114 -15.982  1.00  0.86           O  
ATOM   1361  H   ASP A  94      19.520 -10.387 -12.774  1.00  0.86           H  
ATOM   1362  HA  ASP A  94      16.656 -10.767 -12.481  1.00  0.86           H  
ATOM   1363 1HB  ASP A  94      18.506 -11.293 -14.869  1.00  0.86           H  
ATOM   1364 2HB  ASP A  94      16.759 -11.402 -14.942  1.00  0.86           H  
ATOM   1365  N   VAL A  95      16.272 -13.297 -12.706  1.00  0.88           N  
ATOM   1366  CA  VAL A  95      16.179 -14.757 -12.782  1.00  0.88           C  
ATOM   1367  C   VAL A  95      15.473 -15.063 -14.095  1.00  0.88           C  
ATOM   1368  O   VAL A  95      14.404 -14.520 -14.368  1.00  0.88           O  
ATOM   1369  CB  VAL A  95      15.466 -15.360 -11.557  1.00  0.88           C  
ATOM   1370  CG1 VAL A  95      15.359 -16.884 -11.694  1.00  0.88           C  
ATOM   1371  CG2 VAL A  95      16.265 -15.007 -10.299  1.00  0.88           C  
ATOM   1372  H   VAL A  95      15.433 -12.725 -12.565  1.00  0.88           H  
ATOM   1373  HA  VAL A  95      17.180 -15.186 -12.823  1.00  0.88           H  
ATOM   1374  HB  VAL A  95      14.456 -14.951 -11.489  1.00  0.88           H  
ATOM   1375 1HG1 VAL A  95      14.851 -17.287 -10.822  1.00  0.88           H  
ATOM   1376 2HG1 VAL A  95      14.794 -17.135 -12.586  1.00  0.88           H  
ATOM   1377 3HG1 VAL A  95      16.360 -17.318 -11.767  1.00  0.88           H  
ATOM   1378 1HG2 VAL A  95      15.765 -15.422  -9.432  1.00  0.88           H  
ATOM   1379 2HG2 VAL A  95      17.271 -15.424 -10.379  1.00  0.88           H  
ATOM   1380 3HG2 VAL A  95      16.332 -13.920 -10.195  1.00  0.88           H  
ATOM   1381  N   THR A  96      16.116 -15.862 -14.946  1.00  0.89           N  
ATOM   1382  CA  THR A  96      15.589 -16.124 -16.288  1.00  0.89           C  
ATOM   1383  C   THR A  96      15.297 -17.597 -16.553  1.00  0.89           C  
ATOM   1384  O   THR A  96      15.045 -17.991 -17.693  1.00  0.89           O  
ATOM   1385  CB  THR A  96      16.551 -15.611 -17.377  1.00  0.89           C  
ATOM   1386  OG1 THR A  96      17.810 -16.296 -17.291  1.00  0.89           O  
ATOM   1387  CG2 THR A  96      16.786 -14.104 -17.183  1.00  0.89           C  
ATOM   1388  H   THR A  96      16.988 -16.290 -14.641  1.00  0.89           H  
ATOM   1389  HA  THR A  96      14.648 -15.585 -16.397  1.00  0.89           H  
ATOM   1390  HB  THR A  96      16.113 -15.788 -18.359  1.00  0.89           H  
ATOM   1391  HG1 THR A  96      17.664 -17.246 -17.401  1.00  0.89           H  
ATOM   1392 1HG2 THR A  96      17.460 -13.736 -17.954  1.00  0.89           H  
ATOM   1393 2HG2 THR A  96      15.833 -13.578 -17.251  1.00  0.89           H  
ATOM   1394 3HG2 THR A  96      17.228 -13.922 -16.203  1.00  0.89           H  
ATOM   1395  N   GLY A  97      15.334 -18.416 -15.514  1.00  0.89           N  
ATOM   1396  CA  GLY A  97      15.082 -19.844 -15.681  1.00  0.89           C  
ATOM   1397  C   GLY A  97      15.161 -20.601 -14.377  1.00  0.89           C  
ATOM   1398  O   GLY A  97      15.295 -20.003 -13.310  1.00  0.89           O  
ATOM   1399  H   GLY A  97      15.543 -18.034 -14.603  1.00  0.89           H  
ATOM   1400 1HA  GLY A  97      14.117 -20.018 -16.145  1.00  0.89           H  
ATOM   1401 2HA  GLY A  97      15.825 -20.250 -16.367  1.00  0.89           H  
ATOM   1402  N   ALA A  98      15.047 -21.922 -14.489  1.00  0.87           N  
ATOM   1403  CA  ALA A  98      15.116 -22.868 -13.380  1.00  0.87           C  
ATOM   1404  C   ALA A  98      15.691 -24.168 -13.913  1.00  0.87           C  
ATOM   1405  O   ALA A  98      15.339 -24.597 -15.015  1.00  0.87           O  
ATOM   1406  CB  ALA A  98      13.746 -23.118 -12.764  1.00  0.87           C  
ATOM   1407  H   ALA A  98      14.926 -22.301 -15.418  1.00  0.87           H  
ATOM   1408  HA  ALA A  98      15.789 -22.477 -12.631  1.00  0.87           H  
ATOM   1409 1HB  ALA A  98      13.849 -23.834 -11.957  1.00  0.87           H  
ATOM   1410 2HB  ALA A  98      13.352 -22.214 -12.383  1.00  0.87           H  
ATOM   1411 3HB  ALA A  98      13.079 -23.511 -13.519  1.00  0.87           H  
ATOM   1412  N   ALA A  99      16.548 -24.811 -13.136  1.00  0.82           N  
ATOM   1413  CA  ALA A  99      17.132 -26.077 -13.569  1.00  0.82           C  
ATOM   1414  C   ALA A  99      17.640 -26.915 -12.414  1.00  0.82           C  
ATOM   1415  O   ALA A  99      17.972 -26.401 -11.349  1.00  0.82           O  
ATOM   1416  CB  ALA A  99      18.283 -25.827 -14.522  1.00  0.82           C  
ATOM   1417  H   ALA A  99      16.820 -24.381 -12.250  1.00  0.82           H  
ATOM   1418  HA  ALA A  99      16.374 -26.638 -14.099  1.00  0.82           H  
ATOM   1419 1HB  ALA A  99      18.686 -26.784 -14.857  1.00  0.82           H  
ATOM   1420 2HB  ALA A  99      17.935 -25.256 -15.382  1.00  0.82           H  
ATOM   1421 3HB  ALA A  99      19.061 -25.274 -14.003  1.00  0.82           H  
ATOM   1422  N   ARG A 100      17.744 -28.217 -12.639  1.00  0.77           N  
ATOM   1423  CA  ARG A 100      18.402 -29.056 -11.659  1.00  0.77           C  
ATOM   1424  C   ARG A 100      19.902 -28.827 -11.855  1.00  0.77           C  
ATOM   1425  O   ARG A 100      20.348 -28.788 -13.003  1.00  0.77           O  
ATOM   1426  CB  ARG A 100      18.051 -30.517 -11.870  1.00  0.77           C  
ATOM   1427  CG  ARG A 100      16.587 -30.844 -11.611  1.00  0.77           C  
ATOM   1428  CD  ARG A 100      16.226 -32.256 -11.925  1.00  0.77           C  
ATOM   1429  NE  ARG A 100      16.308 -32.529 -13.355  1.00  0.77           N  
ATOM   1430  CZ  ARG A 100      15.999 -33.705 -13.940  1.00  0.77           C  
ATOM   1431  NH1 ARG A 100      15.571 -34.716 -13.215  1.00  0.77           N  
ATOM   1432  NH2 ARG A 100      16.120 -33.837 -15.248  1.00  0.77           N  
ATOM   1433  H   ARG A 100      17.412 -28.613 -13.508  1.00  0.77           H  
ATOM   1434  HA  ARG A 100      18.066 -28.755 -10.673  1.00  0.77           H  
ATOM   1435 1HB  ARG A 100      18.281 -30.804 -12.894  1.00  0.77           H  
ATOM   1436 2HB  ARG A 100      18.659 -31.137 -11.210  1.00  0.77           H  
ATOM   1437 1HG  ARG A 100      16.341 -30.642 -10.568  1.00  0.77           H  
ATOM   1438 2HG  ARG A 100      15.984 -30.224 -12.252  1.00  0.77           H  
ATOM   1439 1HD  ARG A 100      16.908 -32.930 -11.410  1.00  0.77           H  
ATOM   1440 2HD  ARG A 100      15.206 -32.451 -11.599  1.00  0.77           H  
ATOM   1441  HE  ARG A 100      16.632 -31.784 -13.956  1.00  0.77           H  
ATOM   1442 1HH1 ARG A 100      15.473 -34.618 -12.216  1.00  0.77           H  
ATOM   1443 2HH1 ARG A 100      15.334 -35.590 -13.665  1.00  0.77           H  
ATOM   1444 1HH2 ARG A 100      16.438 -33.062 -15.813  1.00  0.77           H  
ATOM   1445 2HH2 ARG A 100      15.877 -34.714 -15.696  1.00  0.77           H  
ATOM   1446  N   PRO A 101      20.688 -28.629 -10.795  1.00  0.71           N  
ATOM   1447  CA  PRO A 101      22.117 -28.434 -10.834  1.00  0.71           C  
ATOM   1448  C   PRO A 101      22.866 -29.719 -11.060  1.00  0.71           C  
ATOM   1449  O   PRO A 101      22.332 -30.803 -10.795  1.00  0.71           O  
ATOM   1450  CB  PRO A 101      22.421 -27.865  -9.469  1.00  0.71           C  
ATOM   1451  CG  PRO A 101      21.398 -28.502  -8.589  1.00  0.71           C  
ATOM   1452  CD  PRO A 101      20.135 -28.627  -9.441  1.00  0.71           C  
ATOM   1453  HA  PRO A 101      22.338 -27.707 -11.628  1.00  0.71           H  
ATOM   1454 1HB  PRO A 101      23.431 -28.160  -9.198  1.00  0.71           H  
ATOM   1455 2HB  PRO A 101      22.394 -26.769  -9.492  1.00  0.71           H  
ATOM   1456 1HG  PRO A 101      21.768 -29.469  -8.225  1.00  0.71           H  
ATOM   1457 2HG  PRO A 101      21.244 -27.873  -7.725  1.00  0.71           H  
ATOM   1458 1HD  PRO A 101      19.639 -29.582  -9.214  1.00  0.71           H  
ATOM   1459 2HD  PRO A 101      19.473 -27.761  -9.290  1.00  0.71           H  
ATOM   1460  N   VAL A 102      24.122 -29.596 -11.457  1.00  0.65           N  
ATOM   1461  CA  VAL A 102      24.992 -30.753 -11.553  1.00  0.65           C  
ATOM   1462  C   VAL A 102      26.230 -30.538 -10.701  1.00  0.65           C  
ATOM   1463  O   VAL A 102      26.601 -29.403 -10.396  1.00  0.65           O  
ATOM   1464  CB  VAL A 102      25.422 -31.000 -13.015  1.00  0.65           C  
ATOM   1465  CG1 VAL A 102      24.199 -31.248 -13.890  1.00  0.65           C  
ATOM   1466  CG2 VAL A 102      26.220 -29.811 -13.509  1.00  0.65           C  
ATOM   1467  H   VAL A 102      24.467 -28.664 -11.702  1.00  0.65           H  
ATOM   1468  HA  VAL A 102      24.460 -31.631 -11.187  1.00  0.65           H  
ATOM   1469  HB  VAL A 102      26.044 -31.895 -13.057  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 102      24.517 -31.437 -14.914  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 102      23.652 -32.112 -13.513  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 102      23.549 -30.372 -13.870  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 102      26.542 -29.986 -14.534  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 102      25.601 -28.921 -13.471  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 102      27.099 -29.677 -12.871  1.00  0.65           H  
ATOM   1476  N   VAL A 103      26.879 -31.626 -10.337  1.00  0.61           N  
ATOM   1477  CA  VAL A 103      28.081 -31.533  -9.533  1.00  0.61           C  
ATOM   1478  C   VAL A 103      29.177 -30.829 -10.307  1.00  0.61           C  
ATOM   1479  O   VAL A 103      29.395 -31.105 -11.488  1.00  0.61           O  
ATOM   1480  CB  VAL A 103      28.508 -32.921  -9.050  1.00  0.61           C  
ATOM   1481  CG1 VAL A 103      29.842 -32.848  -8.330  1.00  0.61           C  
ATOM   1482  CG2 VAL A 103      27.438 -33.426  -8.120  1.00  0.61           C  
ATOM   1483  H   VAL A 103      26.531 -32.532 -10.616  1.00  0.61           H  
ATOM   1484  HA  VAL A 103      27.863 -30.939  -8.651  1.00  0.61           H  
ATOM   1485  HB  VAL A 103      28.620 -33.593  -9.897  1.00  0.61           H  
ATOM   1486 1HG1 VAL A 103      30.121 -33.840  -7.978  1.00  0.61           H  
ATOM   1487 2HG1 VAL A 103      30.609 -32.477  -9.007  1.00  0.61           H  
ATOM   1488 3HG1 VAL A 103      29.757 -32.177  -7.476  1.00  0.61           H  
ATOM   1489 1HG2 VAL A 103      27.710 -34.412  -7.748  1.00  0.61           H  
ATOM   1490 2HG2 VAL A 103      27.358 -32.731  -7.297  1.00  0.61           H  
ATOM   1491 3HG2 VAL A 103      26.486 -33.482  -8.644  1.00  0.61           H  
ATOM   1492  N   GLY A 104      29.826 -29.878  -9.642  1.00  0.59           N  
ATOM   1493  CA  GLY A 104      30.867 -29.056 -10.233  1.00  0.59           C  
ATOM   1494  C   GLY A 104      30.345 -27.683 -10.670  1.00  0.59           C  
ATOM   1495  O   GLY A 104      31.130 -26.781 -10.971  1.00  0.59           O  
ATOM   1496  H   GLY A 104      29.594 -29.726  -8.662  1.00  0.59           H  
ATOM   1497 1HA  GLY A 104      31.670 -28.937  -9.514  1.00  0.59           H  
ATOM   1498 2HA  GLY A 104      31.289 -29.575 -11.092  1.00  0.59           H  
ATOM   1499  N   GLN A 105      29.026 -27.519 -10.692  1.00  0.57           N  
ATOM   1500  CA  GLN A 105      28.396 -26.264 -11.088  1.00  0.57           C  
ATOM   1501  C   GLN A 105      28.542 -25.143 -10.071  1.00  0.57           C  
ATOM   1502  O   GLN A 105      28.458 -25.360  -8.862  1.00  0.57           O  
ATOM   1503  CB  GLN A 105      26.924 -26.500 -11.385  1.00  0.57           C  
ATOM   1504  CG  GLN A 105      26.185 -25.325 -11.915  1.00  0.57           C  
ATOM   1505  CD  GLN A 105      24.844 -25.723 -12.426  1.00  0.57           C  
ATOM   1506  OE1 GLN A 105      24.452 -26.894 -12.383  1.00  0.57           O  
ATOM   1507  NE2 GLN A 105      24.106 -24.757 -12.935  1.00  0.57           N  
ATOM   1508  H   GLN A 105      28.410 -28.298 -10.451  1.00  0.57           H  
ATOM   1509  HA  GLN A 105      28.873 -25.932 -12.011  1.00  0.57           H  
ATOM   1510 1HB  GLN A 105      26.831 -27.305 -12.098  1.00  0.57           H  
ATOM   1511 2HB  GLN A 105      26.424 -26.818 -10.471  1.00  0.57           H  
ATOM   1512 1HG  GLN A 105      26.038 -24.597 -11.114  1.00  0.57           H  
ATOM   1513 2HG  GLN A 105      26.749 -24.876 -12.729  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 105      23.197 -24.957 -13.303  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 105      24.459 -23.805 -12.934  1.00  0.57           H  
ATOM   1516  N   SER A 106      28.784 -23.930 -10.561  1.00  0.57           N  
ATOM   1517  CA  SER A 106      28.845 -22.768  -9.678  1.00  0.57           C  
ATOM   1518  C   SER A 106      27.440 -22.241  -9.381  1.00  0.57           C  
ATOM   1519  O   SER A 106      26.661 -21.965 -10.307  1.00  0.57           O  
ATOM   1520  CB  SER A 106      29.692 -21.679 -10.291  1.00  0.57           C  
ATOM   1521  OG  SER A 106      29.639 -20.517  -9.519  1.00  0.57           O  
ATOM   1522  H   SER A 106      28.894 -23.807 -11.558  1.00  0.57           H  
ATOM   1523  HA  SER A 106      29.302 -23.071  -8.736  1.00  0.57           H  
ATOM   1524 1HB  SER A 106      30.723 -22.025 -10.360  1.00  0.57           H  
ATOM   1525 2HB  SER A 106      29.348 -21.467 -11.301  1.00  0.57           H  
ATOM   1526  HG  SER A 106      29.747 -20.806  -8.605  1.00  0.57           H  
ATOM   1527  N   VAL A 107      27.117 -22.151  -8.088  1.00  0.57           N  
ATOM   1528  CA  VAL A 107      25.805 -21.697  -7.615  1.00  0.57           C  
ATOM   1529  C   VAL A 107      25.945 -20.597  -6.551  1.00  0.57           C  
ATOM   1530  O   VAL A 107      26.712 -20.755  -5.592  1.00  0.57           O  
ATOM   1531  CB  VAL A 107      25.013 -22.888  -7.034  1.00  0.57           C  
ATOM   1532  CG1 VAL A 107      23.665 -22.425  -6.548  1.00  0.57           C  
ATOM   1533  CG2 VAL A 107      24.835 -23.970  -8.105  1.00  0.57           C  
ATOM   1534  H   VAL A 107      27.832 -22.401  -7.405  1.00  0.57           H  
ATOM   1535  HA  VAL A 107      25.250 -21.290  -8.459  1.00  0.57           H  
ATOM   1536  HB  VAL A 107      25.557 -23.300  -6.180  1.00  0.57           H  
ATOM   1537 1HG1 VAL A 107      23.124 -23.275  -6.136  1.00  0.57           H  
ATOM   1538 2HG1 VAL A 107      23.788 -21.672  -5.792  1.00  0.57           H  
ATOM   1539 3HG1 VAL A 107      23.103 -22.004  -7.382  1.00  0.57           H  
ATOM   1540 1HG2 VAL A 107      24.277 -24.805  -7.688  1.00  0.57           H  
ATOM   1541 2HG2 VAL A 107      24.298 -23.565  -8.938  1.00  0.57           H  
ATOM   1542 3HG2 VAL A 107      25.803 -24.318  -8.445  1.00  0.57           H  
ATOM   1543  N   CYS A 108      25.218 -19.488  -6.710  1.00  0.58           N  
ATOM   1544  CA  CYS A 108      25.300 -18.406  -5.734  1.00  0.58           C  
ATOM   1545  C   CYS A 108      24.070 -18.314  -4.857  1.00  0.58           C  
ATOM   1546  O   CYS A 108      22.947 -18.519  -5.309  1.00  0.58           O  
ATOM   1547  CB  CYS A 108      25.520 -17.078  -6.433  1.00  0.58           C  
ATOM   1548  SG  CYS A 108      27.117 -16.979  -7.283  1.00  0.58           S  
ATOM   1549  H   CYS A 108      24.597 -19.386  -7.504  1.00  0.58           H  
ATOM   1550  HA  CYS A 108      26.150 -18.595  -5.091  1.00  0.58           H  
ATOM   1551 1HB  CYS A 108      24.729 -16.913  -7.168  1.00  0.58           H  
ATOM   1552 2HB  CYS A 108      25.470 -16.277  -5.701  1.00  0.58           H  
ATOM   1553  N   LEU A 109      24.294 -17.972  -3.594  1.00  0.60           N  
ATOM   1554  CA  LEU A 109      23.243 -17.831  -2.599  1.00  0.60           C  
ATOM   1555  C   LEU A 109      23.115 -16.420  -1.950  1.00  0.60           C  
ATOM   1556  O   LEU A 109      23.837 -16.121  -0.996  1.00  0.60           O  
ATOM   1557  CB  LEU A 109      23.473 -18.897  -1.505  1.00  0.60           C  
ATOM   1558  CG  LEU A 109      22.928 -20.402  -1.785  1.00  0.60           C  
ATOM   1559  CD1 LEU A 109      23.734 -21.124  -2.876  1.00  0.60           C  
ATOM   1560  CD2 LEU A 109      23.025 -21.224  -0.519  1.00  0.60           C  
ATOM   1561  H   LEU A 109      25.253 -17.830  -3.290  1.00  0.60           H  
ATOM   1562  HA  LEU A 109      22.302 -18.073  -3.079  1.00  0.60           H  
ATOM   1563 1HB  LEU A 109      24.549 -18.971  -1.337  1.00  0.60           H  
ATOM   1564 2HB  LEU A 109      23.025 -18.550  -0.603  1.00  0.60           H  
ATOM   1565  HG  LEU A 109      21.888 -20.345  -2.101  1.00  0.60           H  
ATOM   1566 1HD1 LEU A 109      23.329 -22.126  -3.017  1.00  0.60           H  
ATOM   1567 2HD1 LEU A 109      23.662 -20.606  -3.783  1.00  0.60           H  
ATOM   1568 3HD1 LEU A 109      24.771 -21.199  -2.589  1.00  0.60           H  
ATOM   1569 1HD2 LEU A 109      22.643 -22.230  -0.714  1.00  0.60           H  
ATOM   1570 2HD2 LEU A 109      24.069 -21.289  -0.200  1.00  0.60           H  
ATOM   1571 3HD2 LEU A 109      22.446 -20.779   0.258  1.00  0.60           H  
ATOM   1572  N   PRO A 110      22.366 -15.471  -2.566  1.00  0.62           N  
ATOM   1573  CA  PRO A 110      21.974 -14.152  -2.041  1.00  0.62           C  
ATOM   1574  C   PRO A 110      21.125 -14.293  -0.782  1.00  0.62           C  
ATOM   1575  O   PRO A 110      20.413 -15.276  -0.667  1.00  0.62           O  
ATOM   1576  CB  PRO A 110      21.145 -13.576  -3.174  1.00  0.62           C  
ATOM   1577  CG  PRO A 110      21.649 -14.316  -4.414  1.00  0.62           C  
ATOM   1578  CD  PRO A 110      21.937 -15.684  -3.954  1.00  0.62           C  
ATOM   1579  HA  PRO A 110      22.855 -13.535  -1.866  1.00  0.62           H  
ATOM   1580 1HB  PRO A 110      20.080 -13.744  -2.970  1.00  0.62           H  
ATOM   1581 2HB  PRO A 110      21.284 -12.495  -3.219  1.00  0.62           H  
ATOM   1582 1HG  PRO A 110      20.952 -14.290  -5.246  1.00  0.62           H  
ATOM   1583 2HG  PRO A 110      22.561 -13.833  -4.769  1.00  0.62           H  
ATOM   1584 1HD  PRO A 110      21.043 -16.317  -4.009  1.00  0.62           H  
ATOM   1585 2HD  PRO A 110      22.740 -16.047  -4.565  1.00  0.62           H  
ATOM   1586  N   GLY A 111      21.178 -13.348   0.167  1.00  0.65           N  
ATOM   1587  CA  GLY A 111      20.300 -13.461   1.350  1.00  0.65           C  
ATOM   1588  C   GLY A 111      20.404 -12.336   2.390  1.00  0.65           C  
ATOM   1589  O   GLY A 111      21.367 -11.559   2.426  1.00  0.65           O  
ATOM   1590  H   GLY A 111      21.837 -12.581   0.079  1.00  0.65           H  
ATOM   1591 1HA  GLY A 111      19.274 -13.493   0.998  1.00  0.65           H  
ATOM   1592 2HA  GLY A 111      20.481 -14.413   1.842  1.00  0.65           H  
ATOM   1593  N   ALA A 112      19.423 -12.320   3.305  1.00  0.67           N  
ATOM   1594  CA  ALA A 112      19.248 -11.281   4.323  1.00  0.67           C  
ATOM   1595  C   ALA A 112      20.375 -10.976   5.314  1.00  0.67           C  
ATOM   1596  O   ALA A 112      20.558  -9.819   5.693  1.00  0.67           O  
ATOM   1597  CB  ALA A 112      18.078 -11.675   5.154  1.00  0.67           C  
ATOM   1598  H   ALA A 112      18.683 -13.039   3.279  1.00  0.67           H  
ATOM   1599  HA  ALA A 112      19.026 -10.354   3.789  1.00  0.67           H  
ATOM   1600 1HB  ALA A 112      17.909 -10.886   5.862  1.00  0.67           H  
ATOM   1601 2HB  ALA A 112      17.211 -11.821   4.501  1.00  0.67           H  
ATOM   1602 3HB  ALA A 112      18.292 -12.601   5.686  1.00  0.67           H  
ATOM   1603  N   THR A 113      21.090 -11.988   5.763  1.00  0.69           N  
ATOM   1604  CA  THR A 113      22.127 -11.829   6.783  1.00  0.69           C  
ATOM   1605  C   THR A 113      23.533 -11.718   6.211  1.00  0.69           C  
ATOM   1606  O   THR A 113      24.378 -11.006   6.755  1.00  0.69           O  
ATOM   1607  CB  THR A 113      22.118 -13.009   7.795  1.00  0.69           C  
ATOM   1608  OG1 THR A 113      20.844 -13.097   8.477  1.00  0.69           O  
ATOM   1609  CG2 THR A 113      23.213 -12.855   8.804  1.00  0.69           C  
ATOM   1610  H   THR A 113      20.893 -12.900   5.398  1.00  0.69           H  
ATOM   1611  HA  THR A 113      21.920 -10.911   7.332  1.00  0.69           H  
ATOM   1612  HB  THR A 113      22.303 -13.928   7.276  1.00  0.69           H  
ATOM   1613  HG1 THR A 113      20.772 -13.988   8.936  1.00  0.69           H  
ATOM   1614 1HG2 THR A 113      23.196 -13.708   9.487  1.00  0.69           H  
ATOM   1615 2HG2 THR A 113      24.178 -12.823   8.295  1.00  0.69           H  
ATOM   1616 3HG2 THR A 113      23.069 -11.937   9.366  1.00  0.69           H  
ATOM   1617  N   THR A 114      23.802 -12.478   5.157  1.00  0.70           N  
ATOM   1618  CA  THR A 114      25.157 -12.622   4.654  1.00  0.70           C  
ATOM   1619  C   THR A 114      25.459 -11.904   3.321  1.00  0.70           C  
ATOM   1620  O   THR A 114      26.624 -11.844   2.915  1.00  0.70           O  
ATOM   1621  CB  THR A 114      25.457 -14.118   4.471  1.00  0.70           C  
ATOM   1622  OG1 THR A 114      24.597 -14.630   3.484  1.00  0.70           O  
ATOM   1623  CG2 THR A 114      25.209 -14.866   5.726  1.00  0.70           C  
ATOM   1624  H   THR A 114      23.053 -12.990   4.724  1.00  0.70           H  
ATOM   1625  HA  THR A 114      25.838 -12.221   5.406  1.00  0.70           H  
ATOM   1626  HB  THR A 114      26.474 -14.259   4.193  1.00  0.70           H  
ATOM   1627  HG1 THR A 114      24.604 -14.014   2.731  1.00  0.70           H  
ATOM   1628 1HG2 THR A 114      25.413 -15.922   5.567  1.00  0.70           H  
ATOM   1629 2HG2 THR A 114      25.861 -14.478   6.502  1.00  0.70           H  
ATOM   1630 3HG2 THR A 114      24.177 -14.744   6.024  1.00  0.70           H  
ATOM   1631  N   GLY A 115      24.447 -11.358   2.625  1.00  0.70           N  
ATOM   1632  CA  GLY A 115      24.686 -10.767   1.301  1.00  0.70           C  
ATOM   1633  C   GLY A 115      24.768 -11.865   0.244  1.00  0.70           C  
ATOM   1634  O   GLY A 115      23.830 -12.650   0.116  1.00  0.70           O  
ATOM   1635  H   GLY A 115      23.484 -11.384   2.960  1.00  0.70           H  
ATOM   1636 1HA  GLY A 115      23.875 -10.078   1.057  1.00  0.70           H  
ATOM   1637 2HA  GLY A 115      25.610 -10.191   1.314  1.00  0.70           H  
ATOM   1638  N   ARG A 116      25.845 -11.920  -0.545  1.00  0.68           N  
ATOM   1639  CA  ARG A 116      25.921 -12.954  -1.588  1.00  0.68           C  
ATOM   1640  C   ARG A 116      27.170 -13.799  -1.487  1.00  0.68           C  
ATOM   1641  O   ARG A 116      28.289 -13.290  -1.583  1.00  0.68           O  
ATOM   1642  CB  ARG A 116      25.927 -12.341  -2.982  1.00  0.68           C  
ATOM   1643  CG  ARG A 116      25.939 -13.353  -4.155  1.00  0.68           C  
ATOM   1644  CD  ARG A 116      26.093 -12.656  -5.479  1.00  0.68           C  
ATOM   1645  NE  ARG A 116      25.928 -13.560  -6.622  1.00  0.68           N  
ATOM   1646  CZ  ARG A 116      25.985 -13.186  -7.922  1.00  0.68           C  
ATOM   1647  NH1 ARG A 116      26.213 -11.935  -8.236  1.00  0.68           N  
ATOM   1648  NH2 ARG A 116      25.816 -14.075  -8.887  1.00  0.68           N  
ATOM   1649  H   ARG A 116      26.604 -11.262  -0.422  1.00  0.68           H  
ATOM   1650  HA  ARG A 116      25.068 -13.619  -1.492  1.00  0.68           H  
ATOM   1651 1HB  ARG A 116      25.038 -11.713  -3.104  1.00  0.68           H  
ATOM   1652 2HB  ARG A 116      26.798 -11.696  -3.093  1.00  0.68           H  
ATOM   1653 1HG  ARG A 116      26.775 -14.047  -4.035  1.00  0.68           H  
ATOM   1654 2HG  ARG A 116      25.005 -13.915  -4.160  1.00  0.68           H  
ATOM   1655 1HD  ARG A 116      25.391 -11.850  -5.564  1.00  0.68           H  
ATOM   1656 2HD  ARG A 116      27.098 -12.247  -5.529  1.00  0.68           H  
ATOM   1657  HE  ARG A 116      25.766 -14.537  -6.427  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 116      26.349 -11.249  -7.507  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 116      26.257 -11.658  -9.206  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 116      25.646 -15.049  -8.659  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 116      25.861 -13.787  -9.852  1.00  0.68           H  
ATOM   1662  N   HIS A 117      26.967 -15.104  -1.332  1.00  0.66           N  
ATOM   1663  CA  HIS A 117      28.081 -16.038  -1.243  1.00  0.66           C  
ATOM   1664  C   HIS A 117      27.948 -17.100  -2.296  1.00  0.66           C  
ATOM   1665  O   HIS A 117      26.868 -17.646  -2.509  1.00  0.66           O  
ATOM   1666  CB  HIS A 117      28.154 -16.652   0.152  1.00  0.66           C  
ATOM   1667  CG  HIS A 117      28.461 -15.616   1.159  1.00  0.66           C  
ATOM   1668  ND1 HIS A 117      29.735 -15.399   1.657  1.00  0.66           N  
ATOM   1669  CD2 HIS A 117      27.680 -14.682   1.705  1.00  0.66           C  
ATOM   1670  CE1 HIS A 117      29.699 -14.373   2.490  1.00  0.66           C  
ATOM   1671  NE2 HIS A 117      28.466 -13.917   2.522  1.00  0.66           N  
ATOM   1672  H   HIS A 117      26.009 -15.452  -1.245  1.00  0.66           H  
ATOM   1673  HA  HIS A 117      29.019 -15.513  -1.425  1.00  0.66           H  
ATOM   1674 1HB  HIS A 117      27.201 -17.126   0.409  1.00  0.66           H  
ATOM   1675 2HB  HIS A 117      28.929 -17.418   0.185  1.00  0.66           H  
ATOM   1676  HD2 HIS A 117      26.616 -14.538   1.517  1.00  0.66           H  
ATOM   1677  HE1 HIS A 117      30.545 -13.962   3.036  1.00  0.66           H  
ATOM   1678  HE2 HIS A 117      28.098 -13.111   3.043  1.00  0.66           H  
ATOM   1679  N   CYS A 118      29.045 -17.393  -2.959  1.00  0.63           N  
ATOM   1680  CA  CYS A 118      29.006 -18.378  -4.015  1.00  0.63           C  
ATOM   1681  C   CYS A 118      29.829 -19.588  -3.666  1.00  0.63           C  
ATOM   1682  O   CYS A 118      30.775 -19.503  -2.880  1.00  0.63           O  
ATOM   1683  CB  CYS A 118      29.482 -17.747  -5.326  1.00  0.63           C  
ATOM   1684  SG  CYS A 118      28.438 -16.293  -5.860  1.00  0.63           S  
ATOM   1685  H   CYS A 118      29.910 -16.919  -2.738  1.00  0.63           H  
ATOM   1686  HA  CYS A 118      27.993 -18.718  -4.140  1.00  0.63           H  
ATOM   1687 1HB  CYS A 118      30.512 -17.412  -5.222  1.00  0.63           H  
ATOM   1688 2HB  CYS A 118      29.455 -18.497  -6.120  1.00  0.63           H  
ATOM   1689  N   GLY A 119      29.480 -20.705  -4.278  1.00  0.60           N  
ATOM   1690  CA  GLY A 119      30.226 -21.928  -4.085  1.00  0.60           C  
ATOM   1691  C   GLY A 119      29.955 -22.929  -5.192  1.00  0.60           C  
ATOM   1692  O   GLY A 119      29.356 -22.601  -6.218  1.00  0.60           O  
ATOM   1693  H   GLY A 119      28.649 -20.707  -4.871  1.00  0.60           H  
ATOM   1694 1HA  GLY A 119      31.292 -21.706  -4.042  1.00  0.60           H  
ATOM   1695 2HA  GLY A 119      29.954 -22.364  -3.129  1.00  0.60           H  
ATOM   1696  N   ARG A 120      30.435 -24.139  -4.991  1.00  0.59           N  
ATOM   1697  CA  ARG A 120      30.323 -25.193  -5.987  1.00  0.59           C  
ATOM   1698  C   ARG A 120      29.395 -26.293  -5.529  1.00  0.59           C  
ATOM   1699  O   ARG A 120      29.334 -26.593  -4.336  1.00  0.59           O  
ATOM   1700  CB  ARG A 120      31.704 -25.756  -6.266  1.00  0.59           C  
ATOM   1701  CG  ARG A 120      31.816 -26.777  -7.361  1.00  0.59           C  
ATOM   1702  CD  ARG A 120      33.238 -27.198  -7.550  1.00  0.59           C  
ATOM   1703  NE  ARG A 120      33.748 -27.962  -6.412  1.00  0.59           N  
ATOM   1704  CZ  ARG A 120      35.002 -28.416  -6.285  1.00  0.59           C  
ATOM   1705  NH1 ARG A 120      35.908 -28.200  -7.222  1.00  0.59           N  
ATOM   1706  NH2 ARG A 120      35.298 -29.084  -5.195  1.00  0.59           N  
ATOM   1707  H   ARG A 120      30.915 -24.325  -4.115  1.00  0.59           H  
ATOM   1708  HA  ARG A 120      29.927 -24.767  -6.907  1.00  0.59           H  
ATOM   1709 1HB  ARG A 120      32.380 -24.942  -6.515  1.00  0.59           H  
ATOM   1710 2HB  ARG A 120      32.082 -26.228  -5.355  1.00  0.59           H  
ATOM   1711 1HG  ARG A 120      31.240 -27.663  -7.102  1.00  0.59           H  
ATOM   1712 2HG  ARG A 120      31.440 -26.352  -8.291  1.00  0.59           H  
ATOM   1713 1HD  ARG A 120      33.331 -27.810  -8.438  1.00  0.59           H  
ATOM   1714 2HD  ARG A 120      33.857 -26.310  -7.663  1.00  0.59           H  
ATOM   1715  HE  ARG A 120      33.113 -28.181  -5.626  1.00  0.59           H  
ATOM   1716 1HH1 ARG A 120      35.660 -27.683  -8.053  1.00  0.59           H  
ATOM   1717 2HH1 ARG A 120      36.847 -28.552  -7.106  1.00  0.59           H  
ATOM   1718 1HH2 ARG A 120      34.544 -29.218  -4.500  1.00  0.59           H  
ATOM   1719 2HH2 ARG A 120      36.221 -29.450  -5.044  1.00  0.59           H  
ATOM   1720  N   VAL A 121      28.659 -26.893  -6.459  1.00  0.58           N  
ATOM   1721  CA  VAL A 121      27.842 -28.037  -6.090  1.00  0.58           C  
ATOM   1722  C   VAL A 121      28.738 -29.244  -5.899  1.00  0.58           C  
ATOM   1723  O   VAL A 121      29.464 -29.660  -6.809  1.00  0.58           O  
ATOM   1724  CB  VAL A 121      26.823 -28.367  -7.183  1.00  0.58           C  
ATOM   1725  CG1 VAL A 121      26.044 -29.611  -6.811  1.00  0.58           C  
ATOM   1726  CG2 VAL A 121      25.906 -27.225  -7.405  1.00  0.58           C  
ATOM   1727  H   VAL A 121      28.671 -26.551  -7.421  1.00  0.58           H  
ATOM   1728  HA  VAL A 121      27.327 -27.837  -5.158  1.00  0.58           H  
ATOM   1729  HB  VAL A 121      27.360 -28.563  -8.105  1.00  0.58           H  
ATOM   1730 1HG1 VAL A 121      25.346 -29.830  -7.611  1.00  0.58           H  
ATOM   1731 2HG1 VAL A 121      26.715 -30.448  -6.673  1.00  0.58           H  
ATOM   1732 3HG1 VAL A 121      25.505 -29.437  -5.885  1.00  0.58           H  
ATOM   1733 1HG2 VAL A 121      25.235 -27.468  -8.201  1.00  0.58           H  
ATOM   1734 2HG2 VAL A 121      25.343 -27.017  -6.516  1.00  0.58           H  
ATOM   1735 3HG2 VAL A 121      26.494 -26.361  -7.679  1.00  0.58           H  
ATOM   1736  N   GLU A 122      28.657 -29.820  -4.716  1.00  0.58           N  
ATOM   1737  CA  GLU A 122      29.444 -30.979  -4.344  1.00  0.58           C  
ATOM   1738  C   GLU A 122      28.637 -32.240  -4.590  1.00  0.58           C  
ATOM   1739  O   GLU A 122      29.178 -33.280  -4.968  1.00  0.58           O  
ATOM   1740  CB  GLU A 122      29.855 -30.879  -2.877  1.00  0.58           C  
ATOM   1741  CG  GLU A 122      30.783 -29.692  -2.543  1.00  0.58           C  
ATOM   1742  CD  GLU A 122      32.190 -29.842  -3.118  1.00  0.58           C  
ATOM   1743  OE1 GLU A 122      32.806 -30.848  -2.870  1.00  0.58           O  
ATOM   1744  OE2 GLU A 122      32.649 -28.944  -3.792  1.00  0.58           O  
ATOM   1745  H   GLU A 122      28.016 -29.425  -4.038  1.00  0.58           H  
ATOM   1746  HA  GLU A 122      30.338 -31.013  -4.967  1.00  0.58           H  
ATOM   1747 1HB  GLU A 122      28.957 -30.778  -2.262  1.00  0.58           H  
ATOM   1748 2HB  GLU A 122      30.355 -31.798  -2.575  1.00  0.58           H  
ATOM   1749 1HG  GLU A 122      30.335 -28.776  -2.942  1.00  0.58           H  
ATOM   1750 2HG  GLU A 122      30.843 -29.586  -1.460  1.00  0.58           H  
ATOM   1751  N   ALA A 123      27.329 -32.146  -4.372  1.00  0.58           N  
ATOM   1752  CA  ALA A 123      26.486 -33.317  -4.554  1.00  0.58           C  
ATOM   1753  C   ALA A 123      25.052 -32.943  -4.893  1.00  0.58           C  
ATOM   1754  O   ALA A 123      24.539 -31.902  -4.484  1.00  0.58           O  
ATOM   1755  CB  ALA A 123      26.521 -34.179  -3.317  1.00  0.58           C  
ATOM   1756  H   ALA A 123      26.942 -31.256  -4.060  1.00  0.58           H  
ATOM   1757  HA  ALA A 123      26.884 -33.900  -5.378  1.00  0.58           H  
ATOM   1758 1HB  ALA A 123      25.920 -35.067  -3.494  1.00  0.58           H  
ATOM   1759 2HB  ALA A 123      27.547 -34.473  -3.110  1.00  0.58           H  
ATOM   1760 3HB  ALA A 123      26.126 -33.633  -2.478  1.00  0.58           H  
ATOM   1761  N   VAL A 124      24.402 -33.828  -5.629  1.00  0.60           N  
ATOM   1762  CA  VAL A 124      23.004 -33.683  -6.007  1.00  0.60           C  
ATOM   1763  C   VAL A 124      22.266 -34.968  -5.641  1.00  0.60           C  
ATOM   1764  O   VAL A 124      22.783 -36.059  -5.883  1.00  0.60           O  
ATOM   1765  CB  VAL A 124      22.876 -33.355  -7.516  1.00  0.60           C  
ATOM   1766  CG1 VAL A 124      21.417 -33.220  -7.927  1.00  0.60           C  
ATOM   1767  CG2 VAL A 124      23.615 -32.053  -7.823  1.00  0.60           C  
ATOM   1768  H   VAL A 124      24.899 -34.652  -5.940  1.00  0.60           H  
ATOM   1769  HA  VAL A 124      22.563 -32.865  -5.440  1.00  0.60           H  
ATOM   1770  HB  VAL A 124      23.309 -34.169  -8.098  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 124      21.364 -32.994  -8.996  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 124      20.895 -34.140  -7.732  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 124      20.951 -32.422  -7.372  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 124      23.533 -31.831  -8.877  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 124      23.174 -31.246  -7.250  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 124      24.659 -32.151  -7.566  1.00  0.60           H  
ATOM   1777  N   ASN A 125      21.058 -34.830  -5.091  1.00  0.62           N  
ATOM   1778  CA  ASN A 125      20.201 -35.930  -4.637  1.00  0.62           C  
ATOM   1779  C   ASN A 125      20.756 -36.604  -3.396  1.00  0.62           C  
ATOM   1780  O   ASN A 125      20.939 -37.821  -3.339  1.00  0.62           O  
ATOM   1781  CB  ASN A 125      19.976 -36.978  -5.719  1.00  0.62           C  
ATOM   1782  CG  ASN A 125      19.298 -36.435  -6.947  1.00  0.62           C  
ATOM   1783  OD1 ASN A 125      18.283 -35.733  -6.867  1.00  0.62           O  
ATOM   1784  ND2 ASN A 125      19.848 -36.749  -8.093  1.00  0.62           N  
ATOM   1785  H   ASN A 125      20.737 -33.890  -4.889  1.00  0.62           H  
ATOM   1786  HA  ASN A 125      19.237 -35.507  -4.361  1.00  0.62           H  
ATOM   1787 1HB  ASN A 125      20.897 -37.468  -6.002  1.00  0.62           H  
ATOM   1788 2HB  ASN A 125      19.334 -37.756  -5.306  1.00  0.62           H  
ATOM   1789 1HD2 ASN A 125      19.447 -36.420  -8.949  1.00  0.62           H  
ATOM   1790 2HD2 ASN A 125      20.672 -37.318  -8.111  1.00  0.62           H  
ATOM   1791  N   VAL A 126      20.962 -35.779  -2.381  1.00  0.66           N  
ATOM   1792  CA  VAL A 126      21.447 -36.227  -1.085  1.00  0.66           C  
ATOM   1793  C   VAL A 126      20.365 -36.046  -0.035  1.00  0.66           C  
ATOM   1794  O   VAL A 126      19.329 -35.418  -0.293  1.00  0.66           O  
ATOM   1795  CB  VAL A 126      22.719 -35.451  -0.665  1.00  0.66           C  
ATOM   1796  CG1 VAL A 126      23.802 -35.678  -1.669  1.00  0.66           C  
ATOM   1797  CG2 VAL A 126      22.438 -33.981  -0.560  1.00  0.66           C  
ATOM   1798  H   VAL A 126      20.789 -34.787  -2.548  1.00  0.66           H  
ATOM   1799  HA  VAL A 126      21.698 -37.286  -1.150  1.00  0.66           H  
ATOM   1800  HB  VAL A 126      23.066 -35.829   0.296  1.00  0.66           H  
ATOM   1801 1HG1 VAL A 126      24.687 -35.146  -1.342  1.00  0.66           H  
ATOM   1802 2HG1 VAL A 126      24.018 -36.743  -1.740  1.00  0.66           H  
ATOM   1803 3HG1 VAL A 126      23.484 -35.303  -2.646  1.00  0.66           H  
ATOM   1804 1HG2 VAL A 126      23.338 -33.469  -0.274  1.00  0.66           H  
ATOM   1805 2HG2 VAL A 126      22.113 -33.611  -1.513  1.00  0.66           H  
ATOM   1806 3HG2 VAL A 126      21.671 -33.817   0.188  1.00  0.66           H  
ATOM   1807  N   SER A 127      20.576 -36.642   1.136  1.00  0.70           N  
ATOM   1808  CA  SER A 127      19.612 -36.509   2.219  1.00  0.70           C  
ATOM   1809  C   SER A 127      20.228 -35.857   3.447  1.00  0.70           C  
ATOM   1810  O   SER A 127      21.414 -36.041   3.731  1.00  0.70           O  
ATOM   1811  CB  SER A 127      19.063 -37.873   2.616  1.00  0.70           C  
ATOM   1812  OG  SER A 127      18.330 -38.475   1.570  1.00  0.70           O  
ATOM   1813  H   SER A 127      21.424 -37.170   1.285  1.00  0.70           H  
ATOM   1814  HA  SER A 127      18.797 -35.878   1.877  1.00  0.70           H  
ATOM   1815 1HB  SER A 127      19.893 -38.518   2.896  1.00  0.70           H  
ATOM   1816 2HB  SER A 127      18.428 -37.764   3.491  1.00  0.70           H  
ATOM   1817  HG  SER A 127      17.432 -38.166   1.672  1.00  0.70           H  
ATOM   1818  N   VAL A 128      19.394 -35.129   4.181  1.00  0.74           N  
ATOM   1819  CA  VAL A 128      19.775 -34.498   5.438  1.00  0.74           C  
ATOM   1820  C   VAL A 128      18.906 -34.937   6.598  1.00  0.74           C  
ATOM   1821  O   VAL A 128      17.685 -34.773   6.589  1.00  0.74           O  
ATOM   1822  CB  VAL A 128      19.712 -32.969   5.310  1.00  0.74           C  
ATOM   1823  CG1 VAL A 128      20.013 -32.304   6.638  1.00  0.74           C  
ATOM   1824  CG2 VAL A 128      20.737 -32.527   4.349  1.00  0.74           C  
ATOM   1825  H   VAL A 128      18.440 -35.025   3.834  1.00  0.74           H  
ATOM   1826  HA  VAL A 128      20.805 -34.776   5.659  1.00  0.74           H  
ATOM   1827  HB  VAL A 128      18.715 -32.672   4.978  1.00  0.74           H  
ATOM   1828 1HG1 VAL A 128      19.975 -31.222   6.517  1.00  0.74           H  
ATOM   1829 2HG1 VAL A 128      19.279 -32.610   7.378  1.00  0.74           H  
ATOM   1830 3HG1 VAL A 128      21.008 -32.596   6.973  1.00  0.74           H  
ATOM   1831 1HG2 VAL A 128      20.681 -31.452   4.270  1.00  0.74           H  
ATOM   1832 2HG2 VAL A 128      21.720 -32.822   4.716  1.00  0.74           H  
ATOM   1833 3HG2 VAL A 128      20.583 -32.971   3.387  1.00  0.74           H  
ATOM   1834  N   ASN A 129      19.537 -35.458   7.641  1.00  0.79           N  
ATOM   1835  CA  ASN A 129      18.796 -35.968   8.793  1.00  0.79           C  
ATOM   1836  C   ASN A 129      18.461 -34.882   9.804  1.00  0.79           C  
ATOM   1837  O   ASN A 129      18.984 -34.853  10.919  1.00  0.79           O  
ATOM   1838  CB  ASN A 129      19.561 -37.096   9.434  1.00  0.79           C  
ATOM   1839  CG  ASN A 129      19.650 -38.297   8.520  1.00  0.79           C  
ATOM   1840  OD1 ASN A 129      18.674 -38.687   7.854  1.00  0.79           O  
ATOM   1841  ND2 ASN A 129      20.814 -38.896   8.472  1.00  0.79           N  
ATOM   1842  H   ASN A 129      20.545 -35.537   7.620  1.00  0.79           H  
ATOM   1843  HA  ASN A 129      17.849 -36.367   8.440  1.00  0.79           H  
ATOM   1844 1HB  ASN A 129      20.567 -36.763   9.689  1.00  0.79           H  
ATOM   1845 2HB  ASN A 129      19.065 -37.390  10.360  1.00  0.79           H  
ATOM   1846 1HD2 ASN A 129      20.942 -39.698   7.886  1.00  0.79           H  
ATOM   1847 2HD2 ASN A 129      21.578 -38.555   9.022  1.00  0.79           H  
ATOM   1848  N   HIS A 130      17.600 -33.973   9.387  1.00  0.82           N  
ATOM   1849  CA  HIS A 130      17.194 -32.848  10.211  1.00  0.82           C  
ATOM   1850  C   HIS A 130      16.433 -33.389  11.437  1.00  0.82           C  
ATOM   1851  O   HIS A 130      15.689 -34.360  11.299  1.00  0.82           O  
ATOM   1852  CB  HIS A 130      16.319 -31.876   9.393  1.00  0.82           C  
ATOM   1853  CG  HIS A 130      16.064 -30.559  10.058  1.00  0.82           C  
ATOM   1854  ND1 HIS A 130      15.126 -30.390  11.055  1.00  0.82           N  
ATOM   1855  CD2 HIS A 130      16.655 -29.354   9.886  1.00  0.82           C  
ATOM   1856  CE1 HIS A 130      15.149 -29.128  11.464  1.00  0.82           C  
ATOM   1857  NE2 HIS A 130      16.070 -28.482  10.770  1.00  0.82           N  
ATOM   1858  H   HIS A 130      17.234 -34.089   8.440  1.00  0.82           H  
ATOM   1859  HA  HIS A 130      18.079 -32.306  10.518  1.00  0.82           H  
ATOM   1860 1HB  HIS A 130      16.788 -31.692   8.424  1.00  0.82           H  
ATOM   1861 2HB  HIS A 130      15.356 -32.340   9.199  1.00  0.82           H  
ATOM   1862  HD2 HIS A 130      17.453 -29.119   9.180  1.00  0.82           H  
ATOM   1863  HE1 HIS A 130      14.519 -28.695  12.240  1.00  0.82           H  
ATOM   1864  HE2 HIS A 130      16.313 -27.504  10.868  1.00  0.82           H  
ATOM   1865  N   PRO A 131      16.594 -32.821  12.652  1.00  0.84           N  
ATOM   1866  CA  PRO A 131      15.851 -33.178  13.857  1.00  0.84           C  
ATOM   1867  C   PRO A 131      14.325 -33.258  13.664  1.00  0.84           C  
ATOM   1868  O   PRO A 131      13.667 -34.041  14.350  1.00  0.84           O  
ATOM   1869  CB  PRO A 131      16.240 -32.045  14.816  1.00  0.84           C  
ATOM   1870  CG  PRO A 131      17.648 -31.675  14.394  1.00  0.84           C  
ATOM   1871  CD  PRO A 131      17.665 -31.815  12.889  1.00  0.84           C  
ATOM   1872  HA  PRO A 131      16.232 -34.138  14.229  1.00  0.84           H  
ATOM   1873 1HB  PRO A 131      15.527 -31.211  14.716  1.00  0.84           H  
ATOM   1874 2HB  PRO A 131      16.180 -32.399  15.855  1.00  0.84           H  
ATOM   1875 1HG  PRO A 131      17.882 -30.651  14.724  1.00  0.84           H  
ATOM   1876 2HG  PRO A 131      18.375 -32.340  14.884  1.00  0.84           H  
ATOM   1877 1HD  PRO A 131      17.450 -30.858  12.428  1.00  0.84           H  
ATOM   1878 2HD  PRO A 131      18.648 -32.217  12.599  1.00  0.84           H  
ATOM   1879  N   GLU A 132      13.754 -32.474  12.737  1.00  0.83           N  
ATOM   1880  CA  GLU A 132      12.305 -32.523  12.514  1.00  0.83           C  
ATOM   1881  C   GLU A 132      11.897 -33.578  11.466  1.00  0.83           C  
ATOM   1882  O   GLU A 132      10.716 -33.702  11.133  1.00  0.83           O  
ATOM   1883  CB  GLU A 132      11.752 -31.146  12.129  1.00  0.83           C  
ATOM   1884  CG  GLU A 132      11.867 -30.101  13.248  1.00  0.83           C  
ATOM   1885  CD  GLU A 132      11.259 -28.752  12.909  1.00  0.83           C  
ATOM   1886  OE1 GLU A 132      10.745 -28.588  11.829  1.00  0.83           O  
ATOM   1887  OE2 GLU A 132      11.326 -27.879  13.742  1.00  0.83           O  
ATOM   1888  H   GLU A 132      14.304 -31.824  12.178  1.00  0.83           H  
ATOM   1889  HA  GLU A 132      11.834 -32.805  13.455  1.00  0.83           H  
ATOM   1890 1HB  GLU A 132      12.283 -30.771  11.254  1.00  0.83           H  
ATOM   1891 2HB  GLU A 132      10.700 -31.238  11.859  1.00  0.83           H  
ATOM   1892 1HG  GLU A 132      11.368 -30.492  14.133  1.00  0.83           H  
ATOM   1893 2HG  GLU A 132      12.918 -29.973  13.496  1.00  0.83           H  
ATOM   1894  N   GLY A 133      12.870 -34.330  10.948  1.00  0.81           N  
ATOM   1895  CA  GLY A 133      12.640 -35.373   9.955  1.00  0.81           C  
ATOM   1896  C   GLY A 133      13.567 -35.242   8.748  1.00  0.81           C  
ATOM   1897  O   GLY A 133      13.870 -34.138   8.293  1.00  0.81           O  
ATOM   1898  H   GLY A 133      13.828 -34.194  11.260  1.00  0.81           H  
ATOM   1899 1HA  GLY A 133      12.794 -36.346  10.421  1.00  0.81           H  
ATOM   1900 2HA  GLY A 133      11.604 -35.343   9.628  1.00  0.81           H  
ATOM   1901  N   THR A 134      13.990 -36.389   8.222  1.00  0.77           N  
ATOM   1902  CA  THR A 134      14.898 -36.461   7.077  1.00  0.77           C  
ATOM   1903  C   THR A 134      14.312 -35.789   5.839  1.00  0.77           C  
ATOM   1904  O   THR A 134      13.119 -35.943   5.550  1.00  0.77           O  
ATOM   1905  CB  THR A 134      15.287 -37.923   6.743  1.00  0.77           C  
ATOM   1906  OG1 THR A 134      15.915 -38.531   7.892  1.00  0.77           O  
ATOM   1907  CG2 THR A 134      16.281 -37.964   5.561  1.00  0.77           C  
ATOM   1908  H   THR A 134      13.689 -37.252   8.648  1.00  0.77           H  
ATOM   1909  HA  THR A 134      15.802 -35.933   7.345  1.00  0.77           H  
ATOM   1910  HB  THR A 134      14.392 -38.485   6.489  1.00  0.77           H  
ATOM   1911  HG1 THR A 134      16.889 -38.429   7.841  1.00  0.77           H  
ATOM   1912 1HG2 THR A 134      16.549 -38.997   5.352  1.00  0.77           H  
ATOM   1913 2HG2 THR A 134      15.832 -37.530   4.672  1.00  0.77           H  
ATOM   1914 3HG2 THR A 134      17.179 -37.404   5.823  1.00  0.77           H  
ATOM   1915  N   VAL A 135      15.140 -35.012   5.145  1.00  0.73           N  
ATOM   1916  CA  VAL A 135      14.739 -34.354   3.908  1.00  0.73           C  
ATOM   1917  C   VAL A 135      15.596 -34.898   2.756  1.00  0.73           C  
ATOM   1918  O   VAL A 135      16.811 -35.055   2.902  1.00  0.73           O  
ATOM   1919  CB  VAL A 135      14.894 -32.850   4.051  1.00  0.73           C  
ATOM   1920  CG1 VAL A 135      14.446 -32.153   2.770  1.00  0.73           C  
ATOM   1921  CG2 VAL A 135      14.118 -32.405   5.262  1.00  0.73           C  
ATOM   1922  H   VAL A 135      16.087 -34.895   5.500  1.00  0.73           H  
ATOM   1923  HA  VAL A 135      13.701 -34.578   3.701  1.00  0.73           H  
ATOM   1924  HB  VAL A 135      15.942 -32.619   4.200  1.00  0.73           H  
ATOM   1925 1HG1 VAL A 135      14.579 -31.083   2.868  1.00  0.73           H  
ATOM   1926 2HG1 VAL A 135      15.024 -32.511   1.931  1.00  0.73           H  
ATOM   1927 3HG1 VAL A 135      13.399 -32.358   2.590  1.00  0.73           H  
ATOM   1928 1HG2 VAL A 135      14.244 -31.358   5.399  1.00  0.73           H  
ATOM   1929 2HG2 VAL A 135      13.063 -32.627   5.128  1.00  0.73           H  
ATOM   1930 3HG2 VAL A 135      14.487 -32.916   6.147  1.00  0.73           H  
ATOM   1931  N   SER A 136      14.954 -35.254   1.641  1.00  0.69           N  
ATOM   1932  CA  SER A 136      15.625 -35.867   0.490  1.00  0.69           C  
ATOM   1933  C   SER A 136      15.536 -35.075  -0.816  1.00  0.69           C  
ATOM   1934  O   SER A 136      14.748 -34.130  -0.947  1.00  0.69           O  
ATOM   1935  CB  SER A 136      15.080 -37.269   0.274  1.00  0.69           C  
ATOM   1936  OG  SER A 136      15.405 -38.109   1.363  1.00  0.69           O  
ATOM   1937  H   SER A 136      13.956 -35.065   1.568  1.00  0.69           H  
ATOM   1938  HA  SER A 136      16.684 -35.957   0.733  1.00  0.69           H  
ATOM   1939 1HB  SER A 136      13.996 -37.215   0.161  1.00  0.69           H  
ATOM   1940 2HB  SER A 136      15.483 -37.685  -0.645  1.00  0.69           H  
ATOM   1941  HG  SER A 136      16.341 -38.275   1.300  1.00  0.69           H  
ATOM   1942  N   GLY A 137      16.377 -35.476  -1.785  1.00  0.65           N  
ATOM   1943  CA  GLY A 137      16.390 -34.850  -3.103  1.00  0.65           C  
ATOM   1944  C   GLY A 137      17.072 -33.499  -3.032  1.00  0.65           C  
ATOM   1945  O   GLY A 137      16.696 -32.569  -3.741  1.00  0.65           O  
ATOM   1946  H   GLY A 137      17.018 -36.236  -1.593  1.00  0.65           H  
ATOM   1947 1HA  GLY A 137      16.909 -35.494  -3.813  1.00  0.65           H  
ATOM   1948 2HA  GLY A 137      15.368 -34.729  -3.462  1.00  0.65           H  
ATOM   1949  N   LEU A 138      18.046 -33.386  -2.134  1.00  0.63           N  
ATOM   1950  CA  LEU A 138      18.734 -32.134  -1.900  1.00  0.63           C  
ATOM   1951  C   LEU A 138      19.999 -31.948  -2.696  1.00  0.63           C  
ATOM   1952  O   LEU A 138      20.592 -32.901  -3.216  1.00  0.63           O  
ATOM   1953  CB  LEU A 138      19.047 -32.016  -0.421  1.00  0.63           C  
ATOM   1954  CG  LEU A 138      17.856 -32.088   0.424  1.00  0.63           C  
ATOM   1955  CD1 LEU A 138      18.264 -32.019   1.852  1.00  0.63           C  
ATOM   1956  CD2 LEU A 138      16.959 -31.005   0.001  1.00  0.63           C  
ATOM   1957  H   LEU A 138      18.330 -34.192  -1.578  1.00  0.63           H  
ATOM   1958  HA  LEU A 138      18.057 -31.324  -2.160  1.00  0.63           H  
ATOM   1959 1HB  LEU A 138      19.696 -32.818  -0.134  1.00  0.63           H  
ATOM   1960 2HB  LEU A 138      19.550 -31.063  -0.236  1.00  0.63           H  
ATOM   1961  HG  LEU A 138      17.348 -33.041   0.287  1.00  0.63           H  
ATOM   1962 1HD1 LEU A 138      17.395 -32.073   2.484  1.00  0.63           H  
ATOM   1963 2HD1 LEU A 138      18.901 -32.865   2.045  1.00  0.63           H  
ATOM   1964 3HD1 LEU A 138      18.795 -31.093   2.044  1.00  0.63           H  
ATOM   1965 1HD2 LEU A 138      16.072 -31.029   0.595  1.00  0.63           H  
ATOM   1966 2HD2 LEU A 138      17.466 -30.059   0.120  1.00  0.63           H  
ATOM   1967 3HD2 LEU A 138      16.696 -31.142  -1.044  1.00  0.63           H  
ATOM   1968  N   VAL A 139      20.413 -30.698  -2.769  1.00  0.61           N  
ATOM   1969  CA  VAL A 139      21.654 -30.297  -3.396  1.00  0.61           C  
ATOM   1970  C   VAL A 139      22.581 -29.748  -2.336  1.00  0.61           C  
ATOM   1971  O   VAL A 139      22.161 -29.009  -1.447  1.00  0.61           O  
ATOM   1972  CB  VAL A 139      21.377 -29.250  -4.463  1.00  0.61           C  
ATOM   1973  CG1 VAL A 139      22.677 -28.755  -5.096  1.00  0.61           C  
ATOM   1974  CG2 VAL A 139      20.455 -29.847  -5.462  1.00  0.61           C  
ATOM   1975  H   VAL A 139      19.830 -29.968  -2.358  1.00  0.61           H  
ATOM   1976  HA  VAL A 139      22.121 -31.166  -3.856  1.00  0.61           H  
ATOM   1977  HB  VAL A 139      20.899 -28.443  -4.017  1.00  0.61           H  
ATOM   1978 1HG1 VAL A 139      22.470 -28.002  -5.838  1.00  0.61           H  
ATOM   1979 2HG1 VAL A 139      23.313 -28.323  -4.332  1.00  0.61           H  
ATOM   1980 3HG1 VAL A 139      23.187 -29.594  -5.558  1.00  0.61           H  
ATOM   1981 1HG2 VAL A 139      20.190 -29.120  -6.200  1.00  0.61           H  
ATOM   1982 2HG2 VAL A 139      20.937 -30.693  -5.925  1.00  0.61           H  
ATOM   1983 3HG2 VAL A 139      19.560 -30.173  -4.951  1.00  0.61           H  
ATOM   1984  N   ARG A 140      23.829 -30.172  -2.389  1.00  0.60           N  
ATOM   1985  CA  ARG A 140      24.834 -29.758  -1.434  1.00  0.60           C  
ATOM   1986  C   ARG A 140      25.891 -28.912  -2.112  1.00  0.60           C  
ATOM   1987  O   ARG A 140      26.498 -29.337  -3.104  1.00  0.60           O  
ATOM   1988  CB  ARG A 140      25.462 -30.979  -0.807  1.00  0.60           C  
ATOM   1989  CG  ARG A 140      26.471 -30.723   0.244  1.00  0.60           C  
ATOM   1990  CD  ARG A 140      26.893 -31.993   0.896  1.00  0.60           C  
ATOM   1991  NE  ARG A 140      27.669 -32.874   0.089  1.00  0.60           N  
ATOM   1992  CZ  ARG A 140      27.819 -34.171   0.419  1.00  0.60           C  
ATOM   1993  NH1 ARG A 140      27.216 -34.626   1.511  1.00  0.60           N  
ATOM   1994  NH2 ARG A 140      28.555 -34.993  -0.315  1.00  0.60           N  
ATOM   1995  H   ARG A 140      24.101 -30.793  -3.143  1.00  0.60           H  
ATOM   1996  HA  ARG A 140      24.359 -29.169  -0.653  1.00  0.60           H  
ATOM   1997 1HB  ARG A 140      24.690 -31.597  -0.377  1.00  0.60           H  
ATOM   1998 2HB  ARG A 140      25.950 -31.553  -1.582  1.00  0.60           H  
ATOM   1999 1HG  ARG A 140      27.346 -30.233  -0.185  1.00  0.60           H  
ATOM   2000 2HG  ARG A 140      26.019 -30.075   0.997  1.00  0.60           H  
ATOM   2001 1HD  ARG A 140      27.451 -31.789   1.795  1.00  0.60           H  
ATOM   2002 2HD  ARG A 140      26.017 -32.537   1.147  1.00  0.60           H  
ATOM   2003  HE  ARG A 140      28.130 -32.517  -0.739  1.00  0.60           H  
ATOM   2004 1HH1 ARG A 140      26.644 -33.997   2.107  1.00  0.60           H  
ATOM   2005 2HH1 ARG A 140      27.320 -35.595   1.772  1.00  0.60           H  
ATOM   2006 1HH2 ARG A 140      29.034 -34.660  -1.140  1.00  0.60           H  
ATOM   2007 2HH2 ARG A 140      28.650 -35.959  -0.040  1.00  0.60           H  
ATOM   2008  N   THR A 141      26.102 -27.717  -1.564  1.00  0.61           N  
ATOM   2009  CA  THR A 141      27.056 -26.765  -2.108  1.00  0.61           C  
ATOM   2010  C   THR A 141      28.070 -26.305  -1.070  1.00  0.61           C  
ATOM   2011  O   THR A 141      27.828 -26.376   0.140  1.00  0.61           O  
ATOM   2012  CB  THR A 141      26.328 -25.510  -2.647  1.00  0.61           C  
ATOM   2013  OG1 THR A 141      25.656 -24.852  -1.563  1.00  0.61           O  
ATOM   2014  CG2 THR A 141      25.325 -25.857  -3.709  1.00  0.61           C  
ATOM   2015  H   THR A 141      25.557 -27.452  -0.745  1.00  0.61           H  
ATOM   2016  HA  THR A 141      27.592 -27.248  -2.912  1.00  0.61           H  
ATOM   2017  HB  THR A 141      27.067 -24.828  -3.074  1.00  0.61           H  
ATOM   2018  HG1 THR A 141      25.010 -25.458  -1.169  1.00  0.61           H  
ATOM   2019 1HG2 THR A 141      24.842 -24.947  -4.066  1.00  0.61           H  
ATOM   2020 2HG2 THR A 141      25.834 -26.326  -4.510  1.00  0.61           H  
ATOM   2021 3HG2 THR A 141      24.578 -26.530  -3.300  1.00  0.61           H  
ATOM   2022  N   SER A 142      29.187 -25.752  -1.552  1.00  0.62           N  
ATOM   2023  CA  SER A 142      30.202 -25.189  -0.660  1.00  0.62           C  
ATOM   2024  C   SER A 142      29.853 -23.774  -0.161  1.00  0.62           C  
ATOM   2025  O   SER A 142      30.556 -23.215   0.678  1.00  0.62           O  
ATOM   2026  CB  SER A 142      31.556 -25.174  -1.339  1.00  0.62           C  
ATOM   2027  OG  SER A 142      31.627 -24.197  -2.343  1.00  0.62           O  
ATOM   2028  H   SER A 142      29.336 -25.782  -2.559  1.00  0.62           H  
ATOM   2029  HA  SER A 142      30.275 -25.839   0.217  1.00  0.62           H  
ATOM   2030 1HB  SER A 142      32.334 -25.000  -0.598  1.00  0.62           H  
ATOM   2031 2HB  SER A 142      31.740 -26.160  -1.779  1.00  0.62           H  
ATOM   2032  HG  SER A 142      31.659 -23.351  -1.873  1.00  0.62           H  
ATOM   2033  N   ALA A 143      28.814 -23.162  -0.730  1.00  0.65           N  
ATOM   2034  CA  ALA A 143      28.396 -21.817  -0.335  1.00  0.65           C  
ATOM   2035  C   ALA A 143      27.965 -21.828   1.131  1.00  0.65           C  
ATOM   2036  O   ALA A 143      27.362 -22.803   1.582  1.00  0.65           O  
ATOM   2037  CB  ALA A 143      27.263 -21.343  -1.219  1.00  0.65           C  
ATOM   2038  H   ALA A 143      28.280 -23.665  -1.422  1.00  0.65           H  
ATOM   2039  HA  ALA A 143      29.247 -21.140  -0.440  1.00  0.65           H  
ATOM   2040 1HB  ALA A 143      26.961 -20.336  -0.923  1.00  0.65           H  
ATOM   2041 2HB  ALA A 143      27.579 -21.332  -2.257  1.00  0.65           H  
ATOM   2042 3HB  ALA A 143      26.421 -22.025  -1.104  1.00  0.65           H  
ATOM   2043  N   CYS A 144      28.245 -20.757   1.872  1.00  0.69           N  
ATOM   2044  CA  CYS A 144      27.859 -20.714   3.277  1.00  0.69           C  
ATOM   2045  C   CYS A 144      26.483 -20.101   3.490  1.00  0.69           C  
ATOM   2046  O   CYS A 144      26.001 -19.327   2.666  1.00  0.69           O  
ATOM   2047  CB  CYS A 144      28.858 -19.887   4.076  1.00  0.69           C  
ATOM   2048  SG  CYS A 144      28.759 -18.110   3.725  1.00  0.69           S  
ATOM   2049  H   CYS A 144      28.743 -19.976   1.465  1.00  0.69           H  
ATOM   2050  HA  CYS A 144      27.854 -21.732   3.666  1.00  0.69           H  
ATOM   2051 1HB  CYS A 144      28.683 -20.037   5.142  1.00  0.69           H  
ATOM   2052 2HB  CYS A 144      29.870 -20.223   3.857  1.00  0.69           H  
ATOM   2053  N   THR A 145      25.909 -20.405   4.654  1.00  0.73           N  
ATOM   2054  CA  THR A 145      24.666 -19.823   5.150  1.00  0.73           C  
ATOM   2055  C   THR A 145      24.730 -19.470   6.641  1.00  0.73           C  
ATOM   2056  O   THR A 145      25.537 -20.035   7.382  1.00  0.73           O  
ATOM   2057  CB  THR A 145      23.467 -20.752   4.854  1.00  0.73           C  
ATOM   2058  OG1 THR A 145      23.743 -22.074   5.355  1.00  0.73           O  
ATOM   2059  CG2 THR A 145      23.108 -20.811   3.404  1.00  0.73           C  
ATOM   2060  H   THR A 145      26.374 -21.080   5.242  1.00  0.73           H  
ATOM   2061  HA  THR A 145      24.498 -18.891   4.616  1.00  0.73           H  
ATOM   2062  HB  THR A 145      22.607 -20.360   5.394  1.00  0.73           H  
ATOM   2063  HG1 THR A 145      24.271 -22.563   4.672  1.00  0.73           H  
ATOM   2064 1HG2 THR A 145      22.242 -21.453   3.276  1.00  0.73           H  
ATOM   2065 2HG2 THR A 145      22.877 -19.836   3.064  1.00  0.73           H  
ATOM   2066 3HG2 THR A 145      23.937 -21.200   2.827  1.00  0.73           H  
ATOM   2067  N   GLU A 146      23.843 -18.564   7.067  1.00  0.78           N  
ATOM   2068  CA  GLU A 146      23.684 -18.142   8.465  1.00  0.78           C  
ATOM   2069  C   GLU A 146      22.193 -18.065   8.813  1.00  0.78           C  
ATOM   2070  O   GLU A 146      21.361 -18.052   7.896  1.00  0.78           O  
ATOM   2071  CB  GLU A 146      24.331 -16.770   8.735  1.00  0.78           C  
ATOM   2072  CG  GLU A 146      25.840 -16.711   8.653  1.00  0.78           C  
ATOM   2073  CD  GLU A 146      26.400 -15.353   9.080  1.00  0.78           C  
ATOM   2074  OE1 GLU A 146      25.758 -14.690   9.858  1.00  0.78           O  
ATOM   2075  OE2 GLU A 146      27.451 -14.980   8.615  1.00  0.78           O  
ATOM   2076  H   GLU A 146      23.229 -18.136   6.382  1.00  0.78           H  
ATOM   2077  HA  GLU A 146      24.172 -18.884   9.089  1.00  0.78           H  
ATOM   2078 1HB  GLU A 146      23.945 -16.070   8.006  1.00  0.78           H  
ATOM   2079 2HB  GLU A 146      24.041 -16.383   9.694  1.00  0.78           H  
ATOM   2080 1HG  GLU A 146      26.241 -17.476   9.309  1.00  0.78           H  
ATOM   2081 2HG  GLU A 146      26.156 -16.940   7.649  1.00  0.78           H  
ATOM   2082  N   PRO A 147      21.805 -18.067  10.096  1.00  0.82           N  
ATOM   2083  CA  PRO A 147      20.442 -17.853  10.513  1.00  0.82           C  
ATOM   2084  C   PRO A 147      19.923 -16.579   9.866  1.00  0.82           C  
ATOM   2085  O   PRO A 147      20.636 -15.572   9.752  1.00  0.82           O  
ATOM   2086  CB  PRO A 147      20.578 -17.742  12.034  1.00  0.82           C  
ATOM   2087  CG  PRO A 147      21.786 -18.607  12.358  1.00  0.82           C  
ATOM   2088  CD  PRO A 147      22.746 -18.372  11.210  1.00  0.82           C  
ATOM   2089  HA  PRO A 147      19.830 -18.723  10.227  1.00  0.82           H  
ATOM   2090 1HB  PRO A 147      20.717 -16.689  12.320  1.00  0.82           H  
ATOM   2091 2HB  PRO A 147      19.656 -18.088  12.521  1.00  0.82           H  
ATOM   2092 1HG  PRO A 147      22.210 -18.315  13.332  1.00  0.82           H  
ATOM   2093 2HG  PRO A 147      21.483 -19.661  12.448  1.00  0.82           H  
ATOM   2094 1HD  PRO A 147      23.396 -17.525  11.446  1.00  0.82           H  
ATOM   2095 2HD  PRO A 147      23.306 -19.297  11.031  1.00  0.82           H  
ATOM   2096  N   GLY A 148      18.687 -16.664   9.402  1.00  0.85           N  
ATOM   2097  CA  GLY A 148      18.016 -15.592   8.691  1.00  0.85           C  
ATOM   2098  C   GLY A 148      18.138 -15.779   7.176  1.00  0.85           C  
ATOM   2099  O   GLY A 148      17.368 -15.170   6.433  1.00  0.85           O  
ATOM   2100  H   GLY A 148      18.172 -17.520   9.553  1.00  0.85           H  
ATOM   2101 1HA  GLY A 148      16.963 -15.568   8.975  1.00  0.85           H  
ATOM   2102 2HA  GLY A 148      18.447 -14.633   8.976  1.00  0.85           H  
ATOM   2103  N   THR A 149      19.082 -16.641   6.729  1.00  0.85           N  
ATOM   2104  CA  THR A 149      19.285 -16.909   5.299  1.00  0.85           C  
ATOM   2105  C   THR A 149      19.175 -18.390   4.993  1.00  0.85           C  
ATOM   2106  O   THR A 149      18.693 -18.798   3.931  1.00  0.85           O  
ATOM   2107  CB  THR A 149      20.671 -16.450   4.841  1.00  0.85           C  
ATOM   2108  OG1 THR A 149      21.707 -17.181   5.528  1.00  0.85           O  
ATOM   2109  CG2 THR A 149      20.820 -15.073   5.126  1.00  0.85           C  
ATOM   2110  H   THR A 149      19.705 -17.094   7.390  1.00  0.85           H  
ATOM   2111  HA  THR A 149      18.523 -16.387   4.726  1.00  0.85           H  
ATOM   2112  HB  THR A 149      20.761 -16.568   3.807  1.00  0.85           H  
ATOM   2113  HG1 THR A 149      21.429 -17.307   6.453  1.00  0.85           H  
ATOM   2114 1HG2 THR A 149      21.800 -14.738   4.792  1.00  0.85           H  
ATOM   2115 2HG2 THR A 149      20.042 -14.541   4.611  1.00  0.85           H  
ATOM   2116 3HG2 THR A 149      20.713 -14.940   6.188  1.00  0.85           H  
ATOM   2117  N   ALA A 150      19.542 -19.218   5.968  1.00  0.83           N  
ATOM   2118  CA  ALA A 150      19.480 -20.657   5.775  1.00  0.83           C  
ATOM   2119  C   ALA A 150      18.057 -21.037   5.449  1.00  0.83           C  
ATOM   2120  O   ALA A 150      17.795 -21.923   4.652  1.00  0.83           O  
ATOM   2121  CB  ALA A 150      19.933 -21.379   7.020  1.00  0.83           C  
ATOM   2122  H   ALA A 150      19.951 -18.842   6.815  1.00  0.83           H  
ATOM   2123  HA  ALA A 150      20.116 -20.928   4.935  1.00  0.83           H  
ATOM   2124 1HB  ALA A 150      19.872 -22.437   6.848  1.00  0.83           H  
ATOM   2125 2HB  ALA A 150      20.965 -21.099   7.247  1.00  0.83           H  
ATOM   2126 3HB  ALA A 150      19.291 -21.107   7.853  1.00  0.83           H  
ATOM   2127  N   ALA A 151      17.135 -20.310   6.043  1.00  0.79           N  
ATOM   2128  CA  ALA A 151      15.721 -20.517   5.881  1.00  0.79           C  
ATOM   2129  C   ALA A 151      15.180 -19.927   4.577  1.00  0.79           C  
ATOM   2130  O   ALA A 151      14.568 -18.852   4.589  1.00  0.79           O  
ATOM   2131  CB  ALA A 151      14.998 -19.909   7.057  1.00  0.79           C  
ATOM   2132  H   ALA A 151      17.448 -19.579   6.659  1.00  0.79           H  
ATOM   2133  HA  ALA A 151      15.538 -21.594   5.860  1.00  0.79           H  
ATOM   2134 1HB  ALA A 151      13.948 -20.093   6.959  1.00  0.79           H  
ATOM   2135 2HB  ALA A 151      15.357 -20.357   7.982  1.00  0.79           H  
ATOM   2136 3HB  ALA A 151      15.173 -18.833   7.083  1.00  0.79           H  
ATOM   2137  N   GLY A 152      15.441 -20.617   3.461  1.00  0.75           N  
ATOM   2138  CA  GLY A 152      14.907 -20.260   2.145  1.00  0.75           C  
ATOM   2139  C   GLY A 152      15.622 -19.282   1.221  1.00  0.75           C  
ATOM   2140  O   GLY A 152      15.081 -18.974   0.157  1.00  0.75           O  
ATOM   2141  H   GLY A 152      16.017 -21.467   3.527  1.00  0.75           H  
ATOM   2142 1HA  GLY A 152      14.799 -21.190   1.601  1.00  0.75           H  
ATOM   2143 2HA  GLY A 152      13.895 -19.891   2.293  1.00  0.75           H  
ATOM   2144  N   ARG A 153      16.817 -18.804   1.531  1.00  0.70           N  
ATOM   2145  CA  ARG A 153      17.389 -17.860   0.584  1.00  0.70           C  
ATOM   2146  C   ARG A 153      17.531 -18.587  -0.754  1.00  0.70           C  
ATOM   2147  O   ARG A 153      17.771 -19.799  -0.766  1.00  0.70           O  
ATOM   2148  CB  ARG A 153      18.751 -17.415   1.012  1.00  0.70           C  
ATOM   2149  CG  ARG A 153      19.822 -18.434   0.732  1.00  0.70           C  
ATOM   2150  CD  ARG A 153      21.032 -18.233   1.504  1.00  0.70           C  
ATOM   2151  NE  ARG A 153      21.663 -16.983   1.210  1.00  0.70           N  
ATOM   2152  CZ  ARG A 153      22.774 -16.497   1.823  1.00  0.70           C  
ATOM   2153  NH1 ARG A 153      23.391 -17.141   2.752  1.00  0.70           N  
ATOM   2154  NH2 ARG A 153      23.268 -15.340   1.505  1.00  0.70           N  
ATOM   2155  H   ARG A 153      17.306 -19.024   2.402  1.00  0.70           H  
ATOM   2156  HA  ARG A 153      16.718 -17.018   0.484  1.00  0.70           H  
ATOM   2157 1HB  ARG A 153      18.985 -16.510   0.567  1.00  0.70           H  
ATOM   2158 2HB  ARG A 153      18.743 -17.227   2.074  1.00  0.70           H  
ATOM   2159 1HG  ARG A 153      19.427 -19.390   0.937  1.00  0.70           H  
ATOM   2160 2HG  ARG A 153      20.095 -18.371  -0.328  1.00  0.70           H  
ATOM   2161 1HD  ARG A 153      20.827 -18.302   2.546  1.00  0.70           H  
ATOM   2162 2HD  ARG A 153      21.714 -18.997   1.250  1.00  0.70           H  
ATOM   2163  HE  ARG A 153      21.221 -16.401   0.489  1.00  0.70           H  
ATOM   2164 1HH1 ARG A 153      23.069 -18.034   3.060  1.00  0.70           H  
ATOM   2165 2HH1 ARG A 153      24.185 -16.673   3.180  1.00  0.70           H  
ATOM   2166 1HH2 ARG A 153      22.839 -14.768   0.797  1.00  0.70           H  
ATOM   2167 2HH2 ARG A 153      24.098 -15.007   1.972  1.00  0.70           H  
ATOM   2168  N   PRO A 154      17.406 -17.909  -1.902  1.00  0.68           N  
ATOM   2169  CA  PRO A 154      17.502 -18.522  -3.206  1.00  0.68           C  
ATOM   2170  C   PRO A 154      18.914 -18.945  -3.514  1.00  0.68           C  
ATOM   2171  O   PRO A 154      19.865 -18.286  -3.107  1.00  0.68           O  
ATOM   2172  CB  PRO A 154      17.061 -17.399  -4.140  1.00  0.68           C  
ATOM   2173  CG  PRO A 154      17.421 -16.116  -3.394  1.00  0.68           C  
ATOM   2174  CD  PRO A 154      17.262 -16.442  -1.922  1.00  0.68           C  
ATOM   2175  HA  PRO A 154      16.813 -19.382  -3.260  1.00  0.68           H  
ATOM   2176 1HB  PRO A 154      17.590 -17.495  -5.096  1.00  0.68           H  
ATOM   2177 2HB  PRO A 154      15.997 -17.490  -4.360  1.00  0.68           H  
ATOM   2178 1HG  PRO A 154      18.441 -15.800  -3.643  1.00  0.68           H  
ATOM   2179 2HG  PRO A 154      16.745 -15.303  -3.710  1.00  0.68           H  
ATOM   2180 1HD  PRO A 154      18.066 -15.955  -1.381  1.00  0.68           H  
ATOM   2181 2HD  PRO A 154      16.300 -16.138  -1.570  1.00  0.68           H  
ATOM   2182  N   ALA A 155      19.033 -19.988  -4.307  1.00  0.67           N  
ATOM   2183  CA  ALA A 155      20.280 -20.448  -4.881  1.00  0.67           C  
ATOM   2184  C   ALA A 155      20.137 -20.342  -6.385  1.00  0.67           C  
ATOM   2185  O   ALA A 155      19.202 -20.932  -6.943  1.00  0.67           O  
ATOM   2186  CB  ALA A 155      20.574 -21.862  -4.452  1.00  0.67           C  
ATOM   2187  H   ALA A 155      18.197 -20.511  -4.523  1.00  0.67           H  
ATOM   2188  HA  ALA A 155      21.081 -19.795  -4.553  1.00  0.67           H  
ATOM   2189 1HB  ALA A 155      21.492 -22.187  -4.882  1.00  0.67           H  
ATOM   2190 2HB  ALA A 155      20.645 -21.894  -3.371  1.00  0.67           H  
ATOM   2191 3HB  ALA A 155      19.775 -22.516  -4.776  1.00  0.67           H  
ATOM   2192  N   VAL A 156      20.999 -19.557  -7.031  1.00  0.68           N  
ATOM   2193  CA  VAL A 156      20.900 -19.330  -8.471  1.00  0.68           C  
ATOM   2194  C   VAL A 156      22.258 -19.494  -9.160  1.00  0.68           C  
ATOM   2195  O   VAL A 156      23.264 -18.964  -8.683  1.00  0.68           O  
ATOM   2196  CB  VAL A 156      20.367 -17.912  -8.738  1.00  0.68           C  
ATOM   2197  CG1 VAL A 156      20.203 -17.685 -10.197  1.00  0.68           C  
ATOM   2198  CG2 VAL A 156      19.090 -17.723  -8.078  1.00  0.68           C  
ATOM   2199  H   VAL A 156      21.743 -19.110  -6.500  1.00  0.68           H  
ATOM   2200  HA  VAL A 156      20.209 -20.055  -8.896  1.00  0.68           H  
ATOM   2201  HB  VAL A 156      21.094 -17.187  -8.376  1.00  0.68           H  
ATOM   2202 1HG1 VAL A 156      19.848 -16.675 -10.385  1.00  0.68           H  
ATOM   2203 2HG1 VAL A 156      21.136 -17.835 -10.685  1.00  0.68           H  
ATOM   2204 3HG1 VAL A 156      19.495 -18.369 -10.569  1.00  0.68           H  
ATOM   2205 1HG2 VAL A 156      18.765 -16.755  -8.313  1.00  0.68           H  
ATOM   2206 2HG2 VAL A 156      18.404 -18.437  -8.461  1.00  0.68           H  
ATOM   2207 3HG2 VAL A 156      19.182 -17.836  -7.002  1.00  0.68           H  
ATOM   2208  N   SER A 157      22.297 -20.219 -10.268  1.00  0.70           N  
ATOM   2209  CA  SER A 157      23.537 -20.377 -11.020  1.00  0.70           C  
ATOM   2210  C   SER A 157      23.509 -19.360 -12.150  1.00  0.70           C  
ATOM   2211  O   SER A 157      22.746 -19.521 -13.107  1.00  0.70           O  
ATOM   2212  CB  SER A 157      23.625 -21.780 -11.558  1.00  0.70           C  
ATOM   2213  OG  SER A 157      24.786 -21.989 -12.312  1.00  0.70           O  
ATOM   2214  H   SER A 157      21.430 -20.616 -10.630  1.00  0.70           H  
ATOM   2215  HA  SER A 157      24.393 -20.173 -10.377  1.00  0.70           H  
ATOM   2216 1HB  SER A 157      23.600 -22.477 -10.741  1.00  0.70           H  
ATOM   2217 2HB  SER A 157      22.747 -21.978 -12.174  1.00  0.70           H  
ATOM   2218  HG  SER A 157      25.539 -21.882 -11.666  1.00  0.70           H  
ATOM   2219  N   GLY A 158      24.320 -18.307 -12.073  1.00  0.72           N  
ATOM   2220  CA  GLY A 158      24.160 -17.268 -13.081  1.00  0.72           C  
ATOM   2221  C   GLY A 158      22.749 -16.743 -12.879  1.00  0.72           C  
ATOM   2222  O   GLY A 158      22.437 -16.264 -11.797  1.00  0.72           O  
ATOM   2223  H   GLY A 158      24.972 -18.209 -11.307  1.00  0.72           H  
ATOM   2224 1HA  GLY A 158      24.892 -16.474 -12.934  1.00  0.72           H  
ATOM   2225 2HA  GLY A 158      24.282 -17.679 -14.082  1.00  0.72           H  
ATOM   2226  N   SER A 159      21.913 -16.806 -13.913  1.00  0.73           N  
ATOM   2227  CA  SER A 159      20.527 -16.338 -13.822  1.00  0.73           C  
ATOM   2228  C   SER A 159      19.511 -17.503 -13.725  1.00  0.73           C  
ATOM   2229  O   SER A 159      18.296 -17.291 -13.817  1.00  0.73           O  
ATOM   2230  CB  SER A 159      20.186 -15.461 -15.010  1.00  0.73           C  
ATOM   2231  OG  SER A 159      20.271 -16.175 -16.210  1.00  0.73           O  
ATOM   2232  H   SER A 159      22.241 -17.209 -14.778  1.00  0.73           H  
ATOM   2233  HA  SER A 159      20.425 -15.730 -12.919  1.00  0.73           H  
ATOM   2234 1HB  SER A 159      19.166 -15.096 -14.882  1.00  0.73           H  
ATOM   2235 2HB  SER A 159      20.836 -14.590 -15.041  1.00  0.73           H  
ATOM   2236  HG  SER A 159      19.456 -15.963 -16.701  1.00  0.73           H  
ATOM   2237  N   THR A 160      19.989 -18.744 -13.589  1.00  0.73           N  
ATOM   2238  CA  THR A 160      19.072 -19.889 -13.542  1.00  0.73           C  
ATOM   2239  C   THR A 160      18.805 -20.376 -12.125  1.00  0.73           C  
ATOM   2240  O   THR A 160      19.722 -20.749 -11.385  1.00  0.73           O  
ATOM   2241  CB  THR A 160      19.618 -21.061 -14.362  1.00  0.73           C  
ATOM   2242  OG1 THR A 160      19.750 -20.685 -15.744  1.00  0.73           O  
ATOM   2243  CG2 THR A 160      18.707 -22.241 -14.260  1.00  0.73           C  
ATOM   2244  H   THR A 160      20.994 -18.905 -13.505  1.00  0.73           H  
ATOM   2245  HA  THR A 160      18.118 -19.585 -13.973  1.00  0.73           H  
ATOM   2246  HB  THR A 160      20.604 -21.337 -13.977  1.00  0.73           H  
ATOM   2247  HG1 THR A 160      20.451 -20.040 -15.839  1.00  0.73           H  
ATOM   2248 1HG2 THR A 160      19.119 -23.052 -14.844  1.00  0.73           H  
ATOM   2249 2HG2 THR A 160      18.613 -22.550 -13.221  1.00  0.73           H  
ATOM   2250 3HG2 THR A 160      17.745 -21.975 -14.648  1.00  0.73           H  
ATOM   2251  N   ALA A 161      17.548 -20.353 -11.712  1.00  0.71           N  
ATOM   2252  CA  ALA A 161      17.233 -20.750 -10.360  1.00  0.71           C  
ATOM   2253  C   ALA A 161      17.618 -22.196 -10.134  1.00  0.71           C  
ATOM   2254  O   ALA A 161      17.368 -23.064 -10.973  1.00  0.71           O  
ATOM   2255  CB  ALA A 161      15.766 -20.525 -10.083  1.00  0.71           C  
ATOM   2256  H   ALA A 161      16.799 -20.068 -12.333  1.00  0.71           H  
ATOM   2257  HA  ALA A 161      17.819 -20.148  -9.677  1.00  0.71           H  
ATOM   2258 1HB  ALA A 161      15.540 -20.817  -9.068  1.00  0.71           H  
ATOM   2259 2HB  ALA A 161      15.526 -19.484 -10.228  1.00  0.71           H  
ATOM   2260 3HB  ALA A 161      15.179 -21.121 -10.764  1.00  0.71           H  
ATOM   2261  N   VAL A 162      18.176 -22.467  -8.977  1.00  0.69           N  
ATOM   2262  CA  VAL A 162      18.561 -23.811  -8.605  1.00  0.69           C  
ATOM   2263  C   VAL A 162      17.671 -24.334  -7.495  1.00  0.69           C  
ATOM   2264  O   VAL A 162      17.056 -25.393  -7.637  1.00  0.69           O  
ATOM   2265  CB  VAL A 162      20.035 -23.815  -8.165  1.00  0.69           C  
ATOM   2266  CG1 VAL A 162      20.440 -25.152  -7.694  1.00  0.69           C  
ATOM   2267  CG2 VAL A 162      20.898 -23.385  -9.326  1.00  0.69           C  
ATOM   2268  H   VAL A 162      18.384 -21.716  -8.329  1.00  0.69           H  
ATOM   2269  HA  VAL A 162      18.455 -24.462  -9.476  1.00  0.69           H  
ATOM   2270  HB  VAL A 162      20.165 -23.135  -7.342  1.00  0.69           H  
ATOM   2271 1HG1 VAL A 162      21.485 -25.135  -7.380  1.00  0.69           H  
ATOM   2272 2HG1 VAL A 162      19.813 -25.452  -6.861  1.00  0.69           H  
ATOM   2273 3HG1 VAL A 162      20.313 -25.829  -8.508  1.00  0.69           H  
ATOM   2274 1HG2 VAL A 162      21.932 -23.372  -9.021  1.00  0.69           H  
ATOM   2275 2HG2 VAL A 162      20.768 -24.083 -10.154  1.00  0.69           H  
ATOM   2276 3HG2 VAL A 162      20.602 -22.397  -9.640  1.00  0.69           H  
ATOM   2277  N   GLY A 163      17.583 -23.579  -6.401  1.00  0.67           N  
ATOM   2278  CA  GLY A 163      16.835 -24.048  -5.237  1.00  0.67           C  
ATOM   2279  C   GLY A 163      16.821 -23.101  -4.055  1.00  0.67           C  
ATOM   2280  O   GLY A 163      17.200 -21.938  -4.174  1.00  0.67           O  
ATOM   2281  H   GLY A 163      18.079 -22.692  -6.385  1.00  0.67           H  
ATOM   2282 1HA  GLY A 163      15.813 -24.241  -5.512  1.00  0.67           H  
ATOM   2283 2HA  GLY A 163      17.245 -25.002  -4.927  1.00  0.67           H  
ATOM   2284  N   LEU A 164      16.310 -23.583  -2.927  1.00  0.67           N  
ATOM   2285  CA  LEU A 164      16.209 -22.750  -1.733  1.00  0.67           C  
ATOM   2286  C   LEU A 164      16.999 -23.352  -0.574  1.00  0.67           C  
ATOM   2287  O   LEU A 164      16.929 -24.556  -0.317  1.00  0.67           O  
ATOM   2288  CB  LEU A 164      14.737 -22.608  -1.338  1.00  0.67           C  
ATOM   2289  CG  LEU A 164      13.861 -21.800  -2.295  1.00  0.67           C  
ATOM   2290  CD1 LEU A 164      13.267 -22.711  -3.397  1.00  0.67           C  
ATOM   2291  CD2 LEU A 164      12.783 -21.167  -1.513  1.00  0.67           C  
ATOM   2292  H   LEU A 164      16.002 -24.554  -2.920  1.00  0.67           H  
ATOM   2293  HA  LEU A 164      16.618 -21.764  -1.948  1.00  0.67           H  
ATOM   2294 1HB  LEU A 164      14.302 -23.605  -1.240  1.00  0.67           H  
ATOM   2295 2HB  LEU A 164      14.693 -22.128  -0.380  1.00  0.67           H  
ATOM   2296  HG  LEU A 164      14.465 -21.024  -2.773  1.00  0.67           H  
ATOM   2297 1HD1 LEU A 164      12.647 -22.112  -4.055  1.00  0.67           H  
ATOM   2298 2HD1 LEU A 164      14.049 -23.176  -3.975  1.00  0.67           H  
ATOM   2299 3HD1 LEU A 164      12.657 -23.490  -2.936  1.00  0.67           H  
ATOM   2300 1HD2 LEU A 164      12.171 -20.582  -2.182  1.00  0.67           H  
ATOM   2301 2HD2 LEU A 164      12.178 -21.938  -1.037  1.00  0.67           H  
ATOM   2302 3HD2 LEU A 164      13.214 -20.520  -0.751  1.00  0.67           H  
ATOM   2303  N   ALA A 165      17.727 -22.520   0.165  1.00  0.68           N  
ATOM   2304  CA  ALA A 165      18.524 -23.047   1.278  1.00  0.68           C  
ATOM   2305  C   ALA A 165      17.645 -23.693   2.339  1.00  0.68           C  
ATOM   2306  O   ALA A 165      16.560 -23.200   2.656  1.00  0.68           O  
ATOM   2307  CB  ALA A 165      19.367 -21.952   1.902  1.00  0.68           C  
ATOM   2308  H   ALA A 165      17.752 -21.522  -0.062  1.00  0.68           H  
ATOM   2309  HA  ALA A 165      19.190 -23.812   0.891  1.00  0.68           H  
ATOM   2310 1HB  ALA A 165      19.961 -22.375   2.707  1.00  0.68           H  
ATOM   2311 2HB  ALA A 165      20.024 -21.538   1.144  1.00  0.68           H  
ATOM   2312 3HB  ALA A 165      18.717 -21.174   2.303  1.00  0.68           H  
ATOM   2313  N   LEU A 166      18.141 -24.797   2.904  1.00  0.72           N  
ATOM   2314  CA  LEU A 166      17.453 -25.472   3.995  1.00  0.72           C  
ATOM   2315  C   LEU A 166      18.212 -25.404   5.318  1.00  0.72           C  
ATOM   2316  O   LEU A 166      17.614 -25.350   6.404  1.00  0.72           O  
ATOM   2317  CB  LEU A 166      17.263 -26.931   3.652  1.00  0.72           C  
ATOM   2318  CG  LEU A 166      16.491 -27.196   2.445  1.00  0.72           C  
ATOM   2319  CD1 LEU A 166      16.380 -28.648   2.307  1.00  0.72           C  
ATOM   2320  CD2 LEU A 166      15.211 -26.504   2.522  1.00  0.72           C  
ATOM   2321  H   LEU A 166      19.011 -25.182   2.555  1.00  0.72           H  
ATOM   2322  HA  LEU A 166      16.485 -25.003   4.134  1.00  0.72           H  
ATOM   2323 1HB  LEU A 166      18.246 -27.384   3.520  1.00  0.72           H  
ATOM   2324 2HB  LEU A 166      16.769 -27.423   4.472  1.00  0.72           H  
ATOM   2325  HG  LEU A 166      17.014 -26.835   1.588  1.00  0.72           H  
ATOM   2326 1HD1 LEU A 166      15.825 -28.877   1.420  1.00  0.72           H  
ATOM   2327 2HD1 LEU A 166      17.376 -29.075   2.250  1.00  0.72           H  
ATOM   2328 3HD1 LEU A 166      15.855 -29.055   3.172  1.00  0.72           H  
ATOM   2329 1HD2 LEU A 166      14.619 -26.685   1.634  1.00  0.72           H  
ATOM   2330 2HD2 LEU A 166      14.680 -26.854   3.401  1.00  0.72           H  
ATOM   2331 3HD2 LEU A 166      15.389 -25.448   2.608  1.00  0.72           H  
ATOM   2332  N   GLY A 167      19.533 -25.504   5.226  1.00  0.78           N  
ATOM   2333  CA  GLY A 167      20.379 -25.555   6.415  1.00  0.78           C  
ATOM   2334  C   GLY A 167      21.812 -25.901   6.056  1.00  0.78           C  
ATOM   2335  O   GLY A 167      22.139 -26.075   4.883  1.00  0.78           O  
ATOM   2336  H   GLY A 167      19.951 -25.572   4.297  1.00  0.78           H  
ATOM   2337 1HA  GLY A 167      20.351 -24.602   6.933  1.00  0.78           H  
ATOM   2338 2HA  GLY A 167      19.985 -26.300   7.106  1.00  0.78           H  
ATOM   2339  N   GLY A 168      22.673 -26.013   7.060  1.00  0.84           N  
ATOM   2340  CA  GLY A 168      24.068 -26.314   6.775  1.00  0.84           C  
ATOM   2341  C   GLY A 168      24.958 -26.302   8.011  1.00  0.84           C  
ATOM   2342  O   GLY A 168      24.494 -26.042   9.124  1.00  0.84           O  
ATOM   2343  H   GLY A 168      22.371 -25.873   8.014  1.00  0.84           H  
ATOM   2344 1HA  GLY A 168      24.144 -27.281   6.278  1.00  0.84           H  
ATOM   2345 2HA  GLY A 168      24.436 -25.567   6.076  1.00  0.84           H  
ATOM   2346  N   GLY A 169      26.236 -26.627   7.803  1.00  0.92           N  
ATOM   2347  CA  GLY A 169      27.216 -26.651   8.887  1.00  0.92           C  
ATOM   2348  C   GLY A 169      28.323 -25.628   8.655  1.00  0.92           C  
ATOM   2349  O   GLY A 169      28.330 -24.943   7.628  1.00  0.92           O  
ATOM   2350  H   GLY A 169      26.515 -26.811   6.841  1.00  0.92           H  
ATOM   2351 1HA  GLY A 169      26.720 -26.444   9.836  1.00  0.92           H  
ATOM   2352 2HA  GLY A 169      27.648 -27.647   8.963  1.00  0.92           H  
ATOM   2353  N   GLY A 170      29.293 -25.584   9.575  1.00  1.00           N  
ATOM   2354  CA  GLY A 170      30.415 -24.640   9.498  1.00  1.00           C  
ATOM   2355  C   GLY A 170      29.876 -23.217   9.487  1.00  1.00           C  
ATOM   2356  O   GLY A 170      28.872 -22.940  10.148  1.00  1.00           O  
ATOM   2357  H   GLY A 170      29.230 -26.197  10.375  1.00  1.00           H  
ATOM   2358 1HA  GLY A 170      31.071 -24.776  10.358  1.00  1.00           H  
ATOM   2359 2HA  GLY A 170      31.011 -24.822   8.614  1.00  1.00           H  
ATOM   2360  N   ASN A 171      30.538 -22.312   8.761  1.00  1.06           N  
ATOM   2361  CA  ASN A 171      30.043 -20.934   8.705  1.00  1.06           C  
ATOM   2362  C   ASN A 171      30.711 -20.057   7.621  1.00  1.06           C  
ATOM   2363  O   ASN A 171      31.716 -20.414   6.979  1.00  1.06           O  
ATOM   2364  CB  ASN A 171      30.194 -20.272  10.078  1.00  1.06           C  
ATOM   2365  CG  ASN A 171      29.064 -19.323  10.426  1.00  1.06           C  
ATOM   2366  OD1 ASN A 171      28.543 -18.611   9.573  1.00  1.06           O  
ATOM   2367  ND2 ASN A 171      28.682 -19.311  11.678  1.00  1.06           N  
ATOM   2368  H   ASN A 171      31.369 -22.600   8.255  1.00  1.06           H  
ATOM   2369  HA  ASN A 171      28.979 -20.973   8.462  1.00  1.06           H  
ATOM   2370 1HB  ASN A 171      30.287 -21.015  10.864  1.00  1.06           H  
ATOM   2371 2HB  ASN A 171      31.125 -19.697  10.076  1.00  1.06           H  
ATOM   2372 1HD2 ASN A 171      27.940 -18.706  11.964  1.00  1.06           H  
ATOM   2373 2HD2 ASN A 171      29.129 -19.909  12.343  1.00  1.06           H  
ATOM   2374  N   CYS A 172      30.168 -18.860   7.467  1.00  1.10           N  
ATOM   2375  CA  CYS A 172      30.712 -17.901   6.535  1.00  1.10           C  
ATOM   2376  C   CYS A 172      32.046 -17.419   7.038  1.00  1.10           C  
ATOM   2377  O   CYS A 172      32.240 -17.211   8.232  1.00  1.10           O  
ATOM   2378  CB  CYS A 172      29.733 -16.743   6.307  1.00  1.10           C  
ATOM   2379  SG  CYS A 172      28.167 -17.257   5.480  1.00  1.10           S  
ATOM   2380  H   CYS A 172      29.362 -18.616   8.028  1.00  1.10           H  
ATOM   2381  HA  CYS A 172      30.891 -18.397   5.588  1.00  1.10           H  
ATOM   2382 1HB  CYS A 172      29.468 -16.288   7.270  1.00  1.10           H  
ATOM   2383 2HB  CYS A 172      30.206 -15.974   5.697  1.00  1.10           H  
ATOM   2384  N   ALA A 173      32.976 -17.289   6.105  1.00  1.09           N  
ATOM   2385  CA  ALA A 173      34.355 -16.874   6.345  1.00  1.09           C  
ATOM   2386  C   ALA A 173      35.155 -17.855   7.224  1.00  1.09           C  
ATOM   2387  O   ALA A 173      36.259 -17.517   7.650  1.00  1.09           O  
ATOM   2388  CB  ALA A 173      34.389 -15.491   6.987  1.00  1.09           C  
ATOM   2389  H   ALA A 173      32.706 -17.488   5.153  1.00  1.09           H  
ATOM   2390  HA  ALA A 173      34.851 -16.819   5.375  1.00  1.09           H  
ATOM   2391 1HB  ALA A 173      35.426 -15.180   7.108  1.00  1.09           H  
ATOM   2392 2HB  ALA A 173      33.869 -14.779   6.347  1.00  1.09           H  
ATOM   2393 3HB  ALA A 173      33.915 -15.507   7.963  1.00  1.09           H  
ATOM   2394  N   SER A 174      34.653 -19.083   7.449  1.00  1.04           N  
ATOM   2395  CA  SER A 174      35.448 -20.083   8.152  1.00  1.04           C  
ATOM   2396  C   SER A 174      35.434 -21.352   7.329  1.00  1.04           C  
ATOM   2397  O   SER A 174      36.325 -22.199   7.428  1.00  1.04           O  
ATOM   2398  CB  SER A 174      34.911 -20.354   9.542  1.00  1.04           C  
ATOM   2399  OG  SER A 174      33.629 -20.910   9.495  1.00  1.04           O  
ATOM   2400  H   SER A 174      33.722 -19.357   7.127  1.00  1.04           H  
ATOM   2401  HA  SER A 174      36.478 -19.737   8.232  1.00  1.04           H  
ATOM   2402 1HB  SER A 174      35.583 -21.039  10.053  1.00  1.04           H  
ATOM   2403 2HB  SER A 174      34.888 -19.427  10.113  1.00  1.04           H  
ATOM   2404  HG  SER A 174      33.633 -21.527   8.738  1.00  1.04           H  
ATOM   2405  N   GLY A 175      34.429 -21.431   6.468  1.00  0.95           N  
ATOM   2406  CA  GLY A 175      34.185 -22.590   5.628  1.00  0.95           C  
ATOM   2407  C   GLY A 175      33.026 -23.365   6.215  1.00  0.95           C  
ATOM   2408  O   GLY A 175      32.826 -23.344   7.433  1.00  0.95           O  
ATOM   2409  H   GLY A 175      33.734 -20.686   6.470  1.00  0.95           H  
ATOM   2410 1HA  GLY A 175      33.946 -22.270   4.613  1.00  0.95           H  
ATOM   2411 2HA  GLY A 175      35.074 -23.216   5.581  1.00  0.95           H  
ATOM   2412  N   GLY A 176      32.271 -24.044   5.359  1.00  0.85           N  
ATOM   2413  CA  GLY A 176      31.101 -24.802   5.785  1.00  0.85           C  
ATOM   2414  C   GLY A 176      30.414 -25.483   4.614  1.00  0.85           C  
ATOM   2415  O   GLY A 176      30.986 -25.578   3.524  1.00  0.85           O  
ATOM   2416  H   GLY A 176      32.503 -24.021   4.376  1.00  0.85           H  
ATOM   2417 1HA  GLY A 176      31.401 -25.558   6.507  1.00  0.85           H  
ATOM   2418 2HA  GLY A 176      30.394 -24.137   6.280  1.00  0.85           H  
ATOM   2419  N   THR A 177      29.230 -26.028   4.876  1.00  0.76           N  
ATOM   2420  CA  THR A 177      28.456 -26.755   3.859  1.00  0.76           C  
ATOM   2421  C   THR A 177      26.980 -26.398   3.902  1.00  0.76           C  
ATOM   2422  O   THR A 177      26.376 -26.462   4.975  1.00  0.76           O  
ATOM   2423  CB  THR A 177      28.598 -28.270   4.054  1.00  0.76           C  
ATOM   2424  OG1 THR A 177      29.982 -28.633   3.978  1.00  0.76           O  
ATOM   2425  CG2 THR A 177      27.813 -29.022   3.000  1.00  0.76           C  
ATOM   2426  H   THR A 177      28.841 -25.867   5.806  1.00  0.76           H  
ATOM   2427  HA  THR A 177      28.836 -26.484   2.870  1.00  0.76           H  
ATOM   2428  HB  THR A 177      28.218 -28.543   5.038  1.00  0.76           H  
ATOM   2429  HG1 THR A 177      30.348 -28.322   3.142  1.00  0.76           H  
ATOM   2430 1HG2 THR A 177      27.935 -30.080   3.174  1.00  0.76           H  
ATOM   2431 2HG2 THR A 177      26.757 -28.768   3.064  1.00  0.76           H  
ATOM   2432 3HG2 THR A 177      28.191 -28.760   2.010  1.00  0.76           H  
ATOM   2433  N   THR A 178      26.377 -26.109   2.744  1.00  0.69           N  
ATOM   2434  CA  THR A 178      24.945 -25.790   2.684  1.00  0.69           C  
ATOM   2435  C   THR A 178      24.117 -26.735   1.835  1.00  0.69           C  
ATOM   2436  O   THR A 178      24.479 -27.097   0.709  1.00  0.69           O  
ATOM   2437  CB  THR A 178      24.687 -24.355   2.184  1.00  0.69           C  
ATOM   2438  OG1 THR A 178      25.272 -23.404   3.105  1.00  0.69           O  
ATOM   2439  CG2 THR A 178      23.177 -24.077   2.028  1.00  0.69           C  
ATOM   2440  H   THR A 178      26.926 -26.099   1.881  1.00  0.69           H  
ATOM   2441  HA  THR A 178      24.545 -25.850   3.693  1.00  0.69           H  
ATOM   2442  HB  THR A 178      25.160 -24.224   1.208  1.00  0.69           H  
ATOM   2443  HG1 THR A 178      26.157 -23.164   2.743  1.00  0.69           H  
ATOM   2444 1HG2 THR A 178      23.035 -23.077   1.670  1.00  0.69           H  
ATOM   2445 2HG2 THR A 178      22.741 -24.759   1.310  1.00  0.69           H  
ATOM   2446 3HG2 THR A 178      22.679 -24.192   2.993  1.00  0.69           H  
ATOM   2447  N   TYR A 179      22.974 -27.121   2.384  1.00  0.64           N  
ATOM   2448  CA  TYR A 179      22.020 -27.947   1.683  1.00  0.64           C  
ATOM   2449  C   TYR A 179      20.850 -27.087   1.228  1.00  0.64           C  
ATOM   2450  O   TYR A 179      20.384 -26.206   1.978  1.00  0.64           O  
ATOM   2451  CB  TYR A 179      21.552 -29.075   2.576  1.00  0.64           C  
ATOM   2452  CG  TYR A 179      22.635 -30.061   2.876  1.00  0.64           C  
ATOM   2453  CD1 TYR A 179      23.517 -29.825   3.926  1.00  0.64           C  
ATOM   2454  CD2 TYR A 179      22.735 -31.215   2.128  1.00  0.64           C  
ATOM   2455  CE1 TYR A 179      24.497 -30.751   4.221  1.00  0.64           C  
ATOM   2456  CE2 TYR A 179      23.703 -32.139   2.433  1.00  0.64           C  
ATOM   2457  CZ  TYR A 179      24.586 -31.917   3.466  1.00  0.64           C  
ATOM   2458  OH  TYR A 179      25.569 -32.861   3.748  1.00  0.64           O  
ATOM   2459  H   TYR A 179      22.748 -26.792   3.321  1.00  0.64           H  
ATOM   2460  HA  TYR A 179      22.496 -28.367   0.804  1.00  0.64           H  
ATOM   2461 1HB  TYR A 179      21.182 -28.667   3.521  1.00  0.64           H  
ATOM   2462 2HB  TYR A 179      20.729 -29.602   2.097  1.00  0.64           H  
ATOM   2463  HD1 TYR A 179      23.430 -28.911   4.516  1.00  0.64           H  
ATOM   2464  HD2 TYR A 179      22.036 -31.400   1.310  1.00  0.64           H  
ATOM   2465  HE1 TYR A 179      25.194 -30.568   5.040  1.00  0.64           H  
ATOM   2466  HE2 TYR A 179      23.780 -33.054   1.863  1.00  0.64           H  
ATOM   2467  HH  TYR A 179      26.021 -32.615   4.563  1.00  0.64           H  
ATOM   2468  N   LEU A 180      20.348 -27.379   0.029  1.00  0.64           N  
ATOM   2469  CA  LEU A 180      19.219 -26.654  -0.529  1.00  0.64           C  
ATOM   2470  C   LEU A 180      18.246 -27.555  -1.290  1.00  0.64           C  
ATOM   2471  O   LEU A 180      18.625 -28.586  -1.856  1.00  0.64           O  
ATOM   2472  CB  LEU A 180      19.793 -25.554  -1.439  1.00  0.64           C  
ATOM   2473  CG  LEU A 180      20.591 -25.993  -2.613  1.00  0.64           C  
ATOM   2474  CD1 LEU A 180      19.692 -26.013  -3.836  1.00  0.64           C  
ATOM   2475  CD2 LEU A 180      21.780 -25.080  -2.799  1.00  0.64           C  
ATOM   2476  H   LEU A 180      20.810 -28.097  -0.525  1.00  0.64           H  
ATOM   2477  HA  LEU A 180      18.685 -26.182   0.284  1.00  0.64           H  
ATOM   2478 1HB  LEU A 180      18.970 -24.970  -1.828  1.00  0.64           H  
ATOM   2479 2HB  LEU A 180      20.426 -24.902  -0.840  1.00  0.64           H  
ATOM   2480  HG  LEU A 180      20.951 -26.985  -2.431  1.00  0.64           H  
ATOM   2481 1HD1 LEU A 180      20.255 -26.346  -4.700  1.00  0.64           H  
ATOM   2482 2HD1 LEU A 180      18.851 -26.688  -3.666  1.00  0.64           H  
ATOM   2483 3HD1 LEU A 180      19.331 -25.009  -4.007  1.00  0.64           H  
ATOM   2484 1HD2 LEU A 180      22.360 -25.418  -3.655  1.00  0.64           H  
ATOM   2485 2HD2 LEU A 180      21.440 -24.077  -2.969  1.00  0.64           H  
ATOM   2486 3HD2 LEU A 180      22.405 -25.105  -1.901  1.00  0.64           H  
ATOM   2487  N   GLN A 181      16.971 -27.174  -1.294  1.00  0.65           N  
ATOM   2488  CA  GLN A 181      15.953 -27.956  -1.984  1.00  0.65           C  
ATOM   2489  C   GLN A 181      15.838 -27.428  -3.409  1.00  0.65           C  
ATOM   2490  O   GLN A 181      15.692 -26.220  -3.576  1.00  0.65           O  
ATOM   2491  CB  GLN A 181      14.585 -27.803  -1.306  1.00  0.65           C  
ATOM   2492  CG  GLN A 181      13.473 -28.775  -1.788  1.00  0.65           C  
ATOM   2493  CD  GLN A 181      13.683 -30.214  -1.230  1.00  0.65           C  
ATOM   2494  OE1 GLN A 181      13.796 -30.303  -0.006  1.00  0.65           O  
ATOM   2495  NE2 GLN A 181      13.715 -31.275  -2.040  1.00  0.65           N  
ATOM   2496  H   GLN A 181      16.723 -26.304  -0.822  1.00  0.65           H  
ATOM   2497  HA  GLN A 181      16.240 -28.998  -1.970  1.00  0.65           H  
ATOM   2498 1HB  GLN A 181      14.685 -27.953  -0.254  1.00  0.65           H  
ATOM   2499 2HB  GLN A 181      14.219 -26.785  -1.448  1.00  0.65           H  
ATOM   2500 1HG  GLN A 181      12.535 -28.402  -1.409  1.00  0.65           H  
ATOM   2501 2HG  GLN A 181      13.458 -28.810  -2.882  1.00  0.65           H  
ATOM   2502 1HE2 GLN A 181      13.874 -32.229  -1.653  1.00  0.65           H  
ATOM   2503 2HE2 GLN A 181      13.590 -31.171  -3.025  1.00  0.65           H  
ATOM   2504  N   PRO A 182      15.894 -28.249  -4.458  1.00  0.68           N  
ATOM   2505  CA  PRO A 182      15.704 -27.814  -5.824  1.00  0.68           C  
ATOM   2506  C   PRO A 182      14.390 -27.059  -5.961  1.00  0.68           C  
ATOM   2507  O   PRO A 182      13.372 -27.450  -5.384  1.00  0.68           O  
ATOM   2508  CB  PRO A 182      15.698 -29.140  -6.588  1.00  0.68           C  
ATOM   2509  CG  PRO A 182      16.571 -30.036  -5.764  1.00  0.68           C  
ATOM   2510  CD  PRO A 182      16.288 -29.649  -4.319  1.00  0.68           C  
ATOM   2511  HA  PRO A 182      16.556 -27.192  -6.122  1.00  0.68           H  
ATOM   2512 1HB  PRO A 182      14.697 -29.524  -6.662  1.00  0.68           H  
ATOM   2513 2HB  PRO A 182      16.068 -28.988  -7.616  1.00  0.68           H  
ATOM   2514 1HG  PRO A 182      16.342 -31.098  -5.962  1.00  0.68           H  
ATOM   2515 2HG  PRO A 182      17.606 -29.882  -6.054  1.00  0.68           H  
ATOM   2516 1HD  PRO A 182      15.484 -30.256  -3.905  1.00  0.68           H  
ATOM   2517 2HD  PRO A 182      17.226 -29.746  -3.757  1.00  0.68           H  
ATOM   2518  N   VAL A 183      14.413 -25.986  -6.743  1.00  0.72           N  
ATOM   2519  CA  VAL A 183      13.228 -25.154  -6.956  1.00  0.72           C  
ATOM   2520  C   VAL A 183      12.186 -25.817  -7.852  1.00  0.72           C  
ATOM   2521  O   VAL A 183      10.985 -25.637  -7.648  1.00  0.72           O  
ATOM   2522  CB  VAL A 183      13.627 -23.768  -7.544  1.00  0.72           C  
ATOM   2523  CG1 VAL A 183      14.048 -23.876  -9.016  1.00  0.72           C  
ATOM   2524  CG2 VAL A 183      12.464 -22.785  -7.380  1.00  0.72           C  
ATOM   2525  H   VAL A 183      15.303 -25.730  -7.168  1.00  0.72           H  
ATOM   2526  HA  VAL A 183      12.772 -24.973  -5.985  1.00  0.72           H  
ATOM   2527  HB  VAL A 183      14.479 -23.391  -7.008  1.00  0.72           H  
ATOM   2528 1HG1 VAL A 183      14.340 -22.903  -9.373  1.00  0.72           H  
ATOM   2529 2HG1 VAL A 183      14.893 -24.562  -9.109  1.00  0.72           H  
ATOM   2530 3HG1 VAL A 183      13.225 -24.228  -9.616  1.00  0.72           H  
ATOM   2531 1HG2 VAL A 183      12.753 -21.808  -7.774  1.00  0.72           H  
ATOM   2532 2HG2 VAL A 183      11.617 -23.151  -7.913  1.00  0.72           H  
ATOM   2533 3HG2 VAL A 183      12.207 -22.689  -6.331  1.00  0.72           H  
ATOM   2534  N   LEU A 184      12.630 -26.615  -8.819  1.00  0.76           N  
ATOM   2535  CA  LEU A 184      11.693 -27.203  -9.761  1.00  0.76           C  
ATOM   2536  C   LEU A 184      10.562 -28.044  -9.131  1.00  0.76           C  
ATOM   2537  O   LEU A 184       9.419 -27.877  -9.554  1.00  0.76           O  
ATOM   2538  CB  LEU A 184      12.474 -27.950 -10.851  1.00  0.76           C  
ATOM   2539  CG  LEU A 184      13.146 -27.082 -11.866  1.00  0.76           C  
ATOM   2540  CD1 LEU A 184      13.986 -27.907 -12.745  1.00  0.76           C  
ATOM   2541  CD2 LEU A 184      12.118 -26.426 -12.661  1.00  0.76           C  
ATOM   2542  H   LEU A 184      13.623 -26.763  -8.918  1.00  0.76           H  
ATOM   2543  HA  LEU A 184      11.208 -26.385 -10.278  1.00  0.76           H  
ATOM   2544 1HB  LEU A 184      13.271 -28.521 -10.414  1.00  0.76           H  
ATOM   2545 2HB  LEU A 184      11.840 -28.591 -11.375  1.00  0.76           H  
ATOM   2546  HG  LEU A 184      13.778 -26.336 -11.376  1.00  0.76           H  
ATOM   2547 1HD1 LEU A 184      14.429 -27.272 -13.482  1.00  0.76           H  
ATOM   2548 2HD1 LEU A 184      14.745 -28.383 -12.153  1.00  0.76           H  
ATOM   2549 3HD1 LEU A 184      13.372 -28.658 -13.243  1.00  0.76           H  
ATOM   2550 1HD2 LEU A 184      12.595 -25.808 -13.416  1.00  0.76           H  
ATOM   2551 2HD2 LEU A 184      11.498 -27.173 -13.150  1.00  0.76           H  
ATOM   2552 3HD2 LEU A 184      11.507 -25.816 -12.009  1.00  0.76           H  
ATOM   2553  N   PRO A 185      10.798 -28.947  -8.155  1.00  0.79           N  
ATOM   2554  CA  PRO A 185       9.766 -29.657  -7.418  1.00  0.79           C  
ATOM   2555  C   PRO A 185       8.797 -28.742  -6.669  1.00  0.79           C  
ATOM   2556  O   PRO A 185       7.662 -29.135  -6.416  1.00  0.79           O  
ATOM   2557  CB  PRO A 185      10.577 -30.492  -6.427  1.00  0.79           C  
ATOM   2558  CG  PRO A 185      11.898 -30.684  -7.095  1.00  0.79           C  
ATOM   2559  CD  PRO A 185      12.140 -29.404  -7.847  1.00  0.79           C  
ATOM   2560  HA  PRO A 185       9.219 -30.308  -8.111  1.00  0.79           H  
ATOM   2561 1HB  PRO A 185      10.663 -29.955  -5.467  1.00  0.79           H  
ATOM   2562 2HB  PRO A 185      10.059 -31.440  -6.219  1.00  0.79           H  
ATOM   2563 1HG  PRO A 185      12.673 -30.877  -6.336  1.00  0.79           H  
ATOM   2564 2HG  PRO A 185      11.868 -31.561  -7.752  1.00  0.79           H  
ATOM   2565 1HD  PRO A 185      12.624 -28.710  -7.223  1.00  0.79           H  
ATOM   2566 2HD  PRO A 185      12.704 -29.652  -8.720  1.00  0.79           H  
ATOM   2567  N   ALA A 186       9.205 -27.514  -6.324  1.00  0.81           N  
ATOM   2568  CA  ALA A 186       8.297 -26.628  -5.604  1.00  0.81           C  
ATOM   2569  C   ALA A 186       7.368 -26.010  -6.612  1.00  0.81           C  
ATOM   2570  O   ALA A 186       6.156 -25.891  -6.422  1.00  0.81           O  
ATOM   2571  CB  ALA A 186       9.065 -25.549  -4.861  1.00  0.81           C  
ATOM   2572  H   ALA A 186      10.122 -27.158  -6.575  1.00  0.81           H  
ATOM   2573  HA  ALA A 186       7.713 -27.215  -4.897  1.00  0.81           H  
ATOM   2574 1HB  ALA A 186       8.363 -24.899  -4.337  1.00  0.81           H  
ATOM   2575 2HB  ALA A 186       9.738 -26.014  -4.144  1.00  0.81           H  
ATOM   2576 3HB  ALA A 186       9.645 -24.959  -5.570  1.00  0.81           H  
ATOM   2577  N   LEU A 187       7.950 -25.661  -7.746  1.00  0.82           N  
ATOM   2578  CA  LEU A 187       7.187 -25.065  -8.814  1.00  0.82           C  
ATOM   2579  C   LEU A 187       6.161 -26.091  -9.290  1.00  0.82           C  
ATOM   2580  O   LEU A 187       4.963 -25.791  -9.417  1.00  0.82           O  
ATOM   2581  CB  LEU A 187       8.196 -24.659  -9.908  1.00  0.82           C  
ATOM   2582  CG  LEU A 187       9.095 -23.466  -9.495  1.00  0.82           C  
ATOM   2583  CD1 LEU A 187      10.301 -23.325 -10.395  1.00  0.82           C  
ATOM   2584  CD2 LEU A 187       8.274 -22.210  -9.605  1.00  0.82           C  
ATOM   2585  H   LEU A 187       8.958 -25.788  -7.850  1.00  0.82           H  
ATOM   2586  HA  LEU A 187       6.676 -24.185  -8.438  1.00  0.82           H  
ATOM   2587 1HB  LEU A 187       8.833 -25.502 -10.139  1.00  0.82           H  
ATOM   2588 2HB  LEU A 187       7.646 -24.377 -10.806  1.00  0.82           H  
ATOM   2589  HG  LEU A 187       9.432 -23.614  -8.473  1.00  0.82           H  
ATOM   2590 1HD1 LEU A 187      10.896 -22.489 -10.066  1.00  0.82           H  
ATOM   2591 2HD1 LEU A 187      10.895 -24.211 -10.339  1.00  0.82           H  
ATOM   2592 3HD1 LEU A 187       9.997 -23.164 -11.388  1.00  0.82           H  
ATOM   2593 1HD2 LEU A 187       8.863 -21.361  -9.311  1.00  0.82           H  
ATOM   2594 2HD2 LEU A 187       7.942 -22.081 -10.634  1.00  0.82           H  
ATOM   2595 3HD2 LEU A 187       7.421 -22.295  -8.963  1.00  0.82           H  
ATOM   2596  N   ALA A 188       6.616 -27.340  -9.448  1.00  0.81           N  
ATOM   2597  CA  ALA A 188       5.761 -28.432  -9.886  1.00  0.81           C  
ATOM   2598  C   ALA A 188       4.662 -28.759  -8.897  1.00  0.81           C  
ATOM   2599  O   ALA A 188       3.505 -28.937  -9.280  1.00  0.81           O  
ATOM   2600  CB  ALA A 188       6.600 -29.659 -10.090  1.00  0.81           C  
ATOM   2601  H   ALA A 188       7.608 -27.530  -9.311  1.00  0.81           H  
ATOM   2602  HA  ALA A 188       5.302 -28.138 -10.829  1.00  0.81           H  
ATOM   2603 1HB  ALA A 188       5.984 -30.477 -10.459  1.00  0.81           H  
ATOM   2604 2HB  ALA A 188       7.351 -29.413 -10.801  1.00  0.81           H  
ATOM   2605 3HB  ALA A 188       7.062 -29.946  -9.153  1.00  0.81           H  
ATOM   2606  N   ALA A 189       5.014 -28.799  -7.613  1.00  0.80           N  
ATOM   2607  CA  ALA A 189       4.077 -29.124  -6.551  1.00  0.80           C  
ATOM   2608  C   ALA A 189       2.936 -28.147  -6.477  1.00  0.80           C  
ATOM   2609  O   ALA A 189       1.799 -28.523  -6.184  1.00  0.80           O  
ATOM   2610  CB  ALA A 189       4.794 -29.122  -5.220  1.00  0.80           C  
ATOM   2611  H   ALA A 189       5.984 -28.647  -7.342  1.00  0.80           H  
ATOM   2612  HA  ALA A 189       3.671 -30.114  -6.750  1.00  0.80           H  
ATOM   2613 1HB  ALA A 189       4.099 -29.388  -4.427  1.00  0.80           H  
ATOM   2614 2HB  ALA A 189       5.597 -29.842  -5.255  1.00  0.80           H  
ATOM   2615 3HB  ALA A 189       5.200 -28.127  -5.029  1.00  0.80           H  
ATOM   2616  N   PHE A 190       3.239 -26.886  -6.735  1.00  0.79           N  
ATOM   2617  CA  PHE A 190       2.241 -25.856  -6.619  1.00  0.79           C  
ATOM   2618  C   PHE A 190       1.607 -25.420  -7.948  1.00  0.79           C  
ATOM   2619  O   PHE A 190       0.528 -24.812  -7.938  1.00  0.79           O  
ATOM   2620  CB  PHE A 190       2.884 -24.697  -5.900  1.00  0.79           C  
ATOM   2621  CG  PHE A 190       3.341 -25.070  -4.506  1.00  0.79           C  
ATOM   2622  CD1 PHE A 190       2.575 -25.910  -3.712  1.00  0.79           C  
ATOM   2623  CD2 PHE A 190       4.535 -24.589  -3.993  1.00  0.79           C  
ATOM   2624  CE1 PHE A 190       2.988 -26.260  -2.445  1.00  0.79           C  
ATOM   2625  CE2 PHE A 190       4.942 -24.922  -2.722  1.00  0.79           C  
ATOM   2626  CZ  PHE A 190       4.161 -25.761  -1.941  1.00  0.79           C  
ATOM   2627  H   PHE A 190       4.205 -26.628  -6.950  1.00  0.79           H  
ATOM   2628  HA  PHE A 190       1.443 -26.240  -5.985  1.00  0.79           H  
ATOM   2629 1HB  PHE A 190       3.761 -24.386  -6.461  1.00  0.79           H  
ATOM   2630 2HB  PHE A 190       2.195 -23.860  -5.831  1.00  0.79           H  
ATOM   2631  HD1 PHE A 190       1.637 -26.303  -4.107  1.00  0.79           H  
ATOM   2632  HD2 PHE A 190       5.154 -23.933  -4.606  1.00  0.79           H  
ATOM   2633  HE1 PHE A 190       2.373 -26.926  -1.839  1.00  0.79           H  
ATOM   2634  HE2 PHE A 190       5.879 -24.524  -2.333  1.00  0.79           H  
ATOM   2635  HZ  PHE A 190       4.477 -26.031  -0.932  1.00  0.79           H  
ATOM   2636  N   GLY A 191       2.234 -25.751  -9.087  1.00  0.80           N  
ATOM   2637  CA  GLY A 191       1.733 -25.325 -10.399  1.00  0.80           C  
ATOM   2638  C   GLY A 191       2.151 -23.890 -10.735  1.00  0.80           C  
ATOM   2639  O   GLY A 191       1.473 -23.191 -11.490  1.00  0.80           O  
ATOM   2640  H   GLY A 191       3.116 -26.259  -9.054  1.00  0.80           H  
ATOM   2641 1HA  GLY A 191       2.125 -26.002 -11.158  1.00  0.80           H  
ATOM   2642 2HA  GLY A 191       0.650 -25.412 -10.423  1.00  0.80           H  
ATOM   2643  N   LEU A 192       3.247 -23.461 -10.125  1.00  0.84           N  
ATOM   2644  CA  LEU A 192       3.806 -22.120 -10.260  1.00  0.84           C  
ATOM   2645  C   LEU A 192       4.858 -22.003 -11.365  1.00  0.84           C  
ATOM   2646  O   LEU A 192       5.618 -22.939 -11.607  1.00  0.84           O  
ATOM   2647  CB  LEU A 192       4.479 -21.745  -8.949  1.00  0.84           C  
ATOM   2648  CG  LEU A 192       3.668 -21.631  -7.702  1.00  0.84           C  
ATOM   2649  CD1 LEU A 192       4.629 -21.511  -6.519  1.00  0.84           C  
ATOM   2650  CD2 LEU A 192       2.811 -20.397  -7.762  1.00  0.84           C  
ATOM   2651  H   LEU A 192       3.760 -24.144  -9.568  1.00  0.84           H  
ATOM   2652  HA  LEU A 192       2.993 -21.428 -10.475  1.00  0.84           H  
ATOM   2653 1HB  LEU A 192       5.221 -22.483  -8.752  1.00  0.84           H  
ATOM   2654 2HB  LEU A 192       4.946 -20.833  -9.092  1.00  0.84           H  
ATOM   2655  HG  LEU A 192       3.047 -22.499  -7.594  1.00  0.84           H  
ATOM   2656 1HD1 LEU A 192       4.070 -21.433  -5.608  1.00  0.84           H  
ATOM   2657 2HD1 LEU A 192       5.266 -22.397  -6.477  1.00  0.84           H  
ATOM   2658 3HD1 LEU A 192       5.248 -20.631  -6.637  1.00  0.84           H  
ATOM   2659 1HD2 LEU A 192       2.230 -20.317  -6.844  1.00  0.84           H  
ATOM   2660 2HD2 LEU A 192       3.443 -19.512  -7.876  1.00  0.84           H  
ATOM   2661 3HD2 LEU A 192       2.155 -20.466  -8.593  1.00  0.84           H  
ATOM   2662  N   THR A 193       4.942 -20.831 -11.986  1.00  0.96           N  
ATOM   2663  CA  THR A 193       5.992 -20.547 -12.970  1.00  0.96           C  
ATOM   2664  C   THR A 193       6.849 -19.393 -12.448  1.00  0.96           C  
ATOM   2665  O   THR A 193       6.305 -18.388 -11.998  1.00  0.96           O  
ATOM   2666  CB  THR A 193       5.373 -20.165 -14.342  1.00  0.96           C  
ATOM   2667  OG1 THR A 193       4.563 -21.247 -14.828  1.00  0.96           O  
ATOM   2668  CG2 THR A 193       6.456 -19.874 -15.387  1.00  0.96           C  
ATOM   2669  H   THR A 193       4.238 -20.122 -11.777  1.00  0.96           H  
ATOM   2670  HA  THR A 193       6.622 -21.426 -13.091  1.00  0.96           H  
ATOM   2671  HB  THR A 193       4.751 -19.278 -14.215  1.00  0.96           H  
ATOM   2672  HG1 THR A 193       3.779 -21.340 -14.275  1.00  0.96           H  
ATOM   2673 1HG2 THR A 193       5.988 -19.605 -16.331  1.00  0.96           H  
ATOM   2674 2HG2 THR A 193       7.085 -19.054 -15.060  1.00  0.96           H  
ATOM   2675 3HG2 THR A 193       7.060 -20.749 -15.535  1.00  0.96           H  
ATOM   2676  N   LEU A 194       8.177 -19.504 -12.477  1.00  1.18           N  
ATOM   2677  CA  LEU A 194       8.963 -18.381 -11.962  1.00  1.18           C  
ATOM   2678  C   LEU A 194       8.658 -17.166 -12.826  1.00  1.18           C  
ATOM   2679  O   LEU A 194       8.474 -17.281 -14.034  1.00  1.18           O  
ATOM   2680  CB  LEU A 194      10.464 -18.659 -11.933  1.00  1.18           C  
ATOM   2681  CG  LEU A 194      10.947 -19.677 -10.999  1.00  1.18           C  
ATOM   2682  CD1 LEU A 194      12.411 -19.870 -11.231  1.00  1.18           C  
ATOM   2683  CD2 LEU A 194      10.708 -19.233  -9.610  1.00  1.18           C  
ATOM   2684  H   LEU A 194       8.625 -20.327 -12.850  1.00  1.18           H  
ATOM   2685  HA  LEU A 194       8.657 -18.171 -10.944  1.00  1.18           H  
ATOM   2686 1HB  LEU A 194      10.763 -18.984 -12.857  1.00  1.18           H  
ATOM   2687 2HB  LEU A 194      10.981 -17.725 -11.704  1.00  1.18           H  
ATOM   2688  HG  LEU A 194      10.440 -20.601 -11.196  1.00  1.18           H  
ATOM   2689 1HD1 LEU A 194      12.785 -20.636 -10.555  1.00  1.18           H  
ATOM   2690 2HD1 LEU A 194      12.572 -20.169 -12.261  1.00  1.18           H  
ATOM   2691 3HD1 LEU A 194      12.936 -18.936 -11.048  1.00  1.18           H  
ATOM   2692 1HD2 LEU A 194      11.080 -19.982  -8.907  1.00  1.18           H  
ATOM   2693 2HD2 LEU A 194      11.227 -18.303  -9.476  1.00  1.18           H  
ATOM   2694 3HD2 LEU A 194       9.654 -19.079  -9.454  1.00  1.18           H  
ATOM   2695  N   HIS A 195       8.541 -16.018 -12.196  1.00  1.56           N  
ATOM   2696  CA  HIS A 195       8.162 -14.792 -12.893  1.00  1.56           C  
ATOM   2697  C   HIS A 195       9.264 -14.027 -13.617  1.00  1.56           C  
ATOM   2698  O   HIS A 195      10.396 -13.935 -13.143  1.00  1.56           O  
ATOM   2699  CB  HIS A 195       7.487 -13.832 -11.946  1.00  1.56           C  
ATOM   2700  CG  HIS A 195       6.784 -12.712 -12.653  1.00  1.56           C  
ATOM   2701  ND1 HIS A 195       5.727 -12.934 -13.518  1.00  1.56           N  
ATOM   2702  CD2 HIS A 195       6.973 -11.373 -12.629  1.00  1.56           C  
ATOM   2703  CE1 HIS A 195       5.293 -11.783 -13.988  1.00  1.56           C  
ATOM   2704  NE2 HIS A 195       6.014 -10.813 -13.453  1.00  1.56           N  
ATOM   2705  H   HIS A 195       8.706 -16.006 -11.191  1.00  1.56           H  
ATOM   2706  HA  HIS A 195       7.424 -15.057 -13.650  1.00  1.56           H  
ATOM   2707 1HB  HIS A 195       6.796 -14.362 -11.296  1.00  1.56           H  
ATOM   2708 2HB  HIS A 195       8.257 -13.401 -11.327  1.00  1.56           H  
ATOM   2709  HD1 HIS A 195       5.355 -13.827 -13.791  1.00  1.56           H  
ATOM   2710  HD2 HIS A 195       7.678 -10.735 -12.092  1.00  1.56           H  
ATOM   2711  HE1 HIS A 195       4.455 -11.752 -14.684  1.00  1.56           H  
ATOM   2712  N   GLY A 196       8.885 -13.439 -14.757  1.00  2.11           N  
ATOM   2713  CA  GLY A 196       9.732 -12.529 -15.520  1.00  2.11           C  
ATOM   2714  C   GLY A 196      10.337 -13.159 -16.759  1.00  2.11           C  
ATOM   2715  O   GLY A 196      10.341 -14.376 -16.896  1.00  2.11           O  
ATOM   2716  H   GLY A 196       7.947 -13.605 -15.088  1.00  2.11           H  
ATOM   2717 1HA  GLY A 196       9.145 -11.656 -15.807  1.00  2.11           H  
ATOM   2718 2HA  GLY A 196      10.533 -12.166 -14.876  1.00  2.11           H  
ATOM   2719  N   SER A 197      10.723 -12.311 -17.715  1.00  2.82           N  
ATOM   2720  CA  SER A 197      11.436 -12.693 -18.943  1.00  2.82           C  
ATOM   2721  C   SER A 197      10.957 -13.945 -19.688  1.00  2.82           C  
ATOM   2722  O   SER A 197      11.789 -14.710 -20.176  1.00  2.82           O  
ATOM   2723  CB  SER A 197      12.906 -12.847 -18.607  1.00  2.82           C  
ATOM   2724  OG  SER A 197      13.436 -11.636 -18.134  1.00  2.82           O  
ATOM   2725  H   SER A 197      10.600 -11.324 -17.538  1.00  2.82           H  
ATOM   2726  HA  SER A 197      11.342 -11.855 -19.637  1.00  2.82           H  
ATOM   2727 1HB  SER A 197      13.030 -13.627 -17.849  1.00  2.82           H  
ATOM   2728 2HB  SER A 197      13.450 -13.165 -19.495  1.00  2.82           H  
ATOM   2729  HG  SER A 197      14.368 -11.800 -17.962  1.00  2.82           H  
ATOM   2730  N   SER A 198       9.646 -14.162 -19.789  1.00  3.61           N  
ATOM   2731  CA  SER A 198       9.114 -15.357 -20.458  1.00  3.61           C  
ATOM   2732  C   SER A 198       9.786 -16.634 -19.927  1.00  3.61           C  
ATOM   2733  O   SER A 198      10.064 -17.585 -20.670  1.00  3.61           O  
ATOM   2734  CB  SER A 198       9.304 -15.253 -21.957  1.00  3.61           C  
ATOM   2735  OG  SER A 198       8.625 -14.137 -22.475  1.00  3.61           O  
ATOM   2736  H   SER A 198       9.013 -13.497 -19.373  1.00  3.61           H  
ATOM   2737  HA  SER A 198       8.046 -15.423 -20.246  1.00  3.61           H  
ATOM   2738 1HB  SER A 198      10.362 -15.184 -22.199  1.00  3.61           H  
ATOM   2739 2HB  SER A 198       8.925 -16.158 -22.427  1.00  3.61           H  
ATOM   2740  HG  SER A 198       8.741 -14.176 -23.428  1.00  3.61           H  
ATOM   2741  N   LEU A 199       9.950 -16.693 -18.614  1.00  4.34           N  
ATOM   2742  CA  LEU A 199      10.630 -17.787 -17.953  1.00  4.34           C  
ATOM   2743  C   LEU A 199       9.837 -19.071 -17.824  1.00  4.34           C  
ATOM   2744  O   LEU A 199       9.315 -19.407 -16.762  1.00  4.34           O  
ATOM   2745  CB  LEU A 199      10.979 -17.332 -16.550  1.00  4.34           C  
ATOM   2746  CG  LEU A 199      11.870 -18.162 -15.776  1.00  4.34           C  
ATOM   2747  CD1 LEU A 199      12.302 -17.343 -14.560  1.00  4.34           C  
ATOM   2748  CD2 LEU A 199      11.209 -19.475 -15.436  1.00  4.34           C  
ATOM   2749  H   LEU A 199       9.710 -15.879 -18.054  1.00  4.34           H  
ATOM   2750  HA  LEU A 199      11.545 -17.998 -18.508  1.00  4.34           H  
ATOM   2751 1HB  LEU A 199      11.494 -16.391 -16.635  1.00  4.34           H  
ATOM   2752 2HB  LEU A 199      10.064 -17.173 -15.986  1.00  4.34           H  
ATOM   2753  HG  LEU A 199      12.721 -18.365 -16.343  1.00  4.34           H  
ATOM   2754 1HD1 LEU A 199      12.995 -17.916 -13.953  1.00  4.34           H  
ATOM   2755 2HD1 LEU A 199      12.779 -16.429 -14.897  1.00  4.34           H  
ATOM   2756 3HD1 LEU A 199      11.437 -17.078 -13.979  1.00  4.34           H  
ATOM   2757 1HD2 LEU A 199      11.888 -20.091 -14.850  1.00  4.34           H  
ATOM   2758 2HD2 LEU A 199      10.298 -19.292 -14.890  1.00  4.34           H  
ATOM   2759 3HD2 LEU A 199      10.973 -19.989 -16.341  1.00  4.34           H  
ATOM   2760  N   GLU A 200       9.769 -19.809 -18.911  1.00  4.89           N  
ATOM   2761  CA  GLU A 200       9.117 -21.110 -18.881  1.00  4.89           C  
ATOM   2762  C   GLU A 200       9.865 -22.019 -17.902  1.00  4.89           C  
ATOM   2763  O   GLU A 200      11.096 -22.097 -17.948  1.00  4.89           O  
ATOM   2764  CB  GLU A 200       9.106 -21.745 -20.272  1.00  4.89           C  
ATOM   2765  CG  GLU A 200       8.368 -23.082 -20.360  1.00  4.89           C  
ATOM   2766  CD  GLU A 200       8.353 -23.670 -21.755  1.00  4.89           C  
ATOM   2767  OE1 GLU A 200       8.928 -23.079 -22.640  1.00  4.89           O  
ATOM   2768  OE2 GLU A 200       7.768 -24.713 -21.931  1.00  4.89           O  
ATOM   2769  H   GLU A 200      10.167 -19.420 -19.765  1.00  4.89           H  
ATOM   2770  HA  GLU A 200       8.093 -20.986 -18.527  1.00  4.89           H  
ATOM   2771 1HB  GLU A 200       8.644 -21.057 -20.981  1.00  4.89           H  
ATOM   2772 2HB  GLU A 200      10.133 -21.911 -20.602  1.00  4.89           H  
ATOM   2773 1HG  GLU A 200       8.851 -23.794 -19.690  1.00  4.89           H  
ATOM   2774 2HG  GLU A 200       7.345 -22.943 -20.018  1.00  4.89           H  
ATOM   2775  N   VAL A 201       9.142 -22.716 -17.033  1.00  5.27           N  
ATOM   2776  CA  VAL A 201       9.792 -23.635 -16.103  1.00  5.27           C  
ATOM   2777  C   VAL A 201       9.786 -25.071 -16.597  1.00  5.27           C  
ATOM   2778  O   VAL A 201       8.747 -25.727 -16.681  1.00  5.27           O  
ATOM   2779  CB  VAL A 201       9.126 -23.577 -14.728  1.00  5.27           C  
ATOM   2780  CG1 VAL A 201       9.728 -24.584 -13.862  1.00  5.27           C  
ATOM   2781  CG2 VAL A 201       9.372 -22.218 -14.095  1.00  5.27           C  
ATOM   2782  H   VAL A 201       8.139 -22.608 -17.024  1.00  5.27           H  
ATOM   2783  HA  VAL A 201      10.829 -23.321 -15.985  1.00  5.27           H  
ATOM   2784  HB  VAL A 201       8.059 -23.775 -14.832  1.00  5.27           H  
ATOM   2785 1HG1 VAL A 201       9.261 -24.561 -12.892  1.00  5.27           H  
ATOM   2786 2HG1 VAL A 201       9.594 -25.574 -14.291  1.00  5.27           H  
ATOM   2787 3HG1 VAL A 201      10.777 -24.352 -13.782  1.00  5.27           H  
ATOM   2788 1HG2 VAL A 201       8.903 -22.199 -13.122  1.00  5.27           H  
ATOM   2789 2HG2 VAL A 201      10.447 -22.058 -13.988  1.00  5.27           H  
ATOM   2790 3HG2 VAL A 201       8.962 -21.440 -14.715  1.00  5.27           H  
ATOM   2791  N   LEU A 202      10.971 -25.594 -16.854  1.00  5.58           N  
ATOM   2792  CA  LEU A 202      11.088 -26.914 -17.452  1.00  5.58           C  
ATOM   2793  C   LEU A 202      11.150 -28.051 -16.442  1.00  5.58           C  
ATOM   2794  O   LEU A 202      12.166 -28.733 -16.309  1.00  5.58           O  
ATOM   2795  CB  LEU A 202      12.314 -26.943 -18.351  1.00  5.58           C  
ATOM   2796  CG  LEU A 202      12.295 -25.881 -19.463  1.00  5.58           C  
ATOM   2797  CD1 LEU A 202      13.565 -25.988 -20.282  1.00  5.58           C  
ATOM   2798  CD2 LEU A 202      11.045 -26.064 -20.319  1.00  5.58           C  
ATOM   2799  H   LEU A 202      11.800 -25.034 -16.713  1.00  5.58           H  
ATOM   2800  HA  LEU A 202      10.211 -27.076 -18.075  1.00  5.58           H  
ATOM   2801 1HB  LEU A 202      13.203 -26.781 -17.741  1.00  5.58           H  
ATOM   2802 2HB  LEU A 202      12.384 -27.926 -18.819  1.00  5.58           H  
ATOM   2803  HG  LEU A 202      12.271 -24.883 -19.013  1.00  5.58           H  
ATOM   2804 1HD1 LEU A 202      13.559 -25.225 -21.061  1.00  5.58           H  
ATOM   2805 2HD1 LEU A 202      14.428 -25.838 -19.632  1.00  5.58           H  
ATOM   2806 3HD1 LEU A 202      13.621 -26.976 -20.740  1.00  5.58           H  
ATOM   2807 1HD2 LEU A 202      11.020 -25.301 -21.101  1.00  5.58           H  
ATOM   2808 2HD2 LEU A 202      11.053 -27.052 -20.779  1.00  5.58           H  
ATOM   2809 3HD2 LEU A 202      10.155 -25.965 -19.696  1.00  5.58           H  
ATOM   2810  N   PHE A 203      10.058 -28.251 -15.727  1.00  5.92           N  
ATOM   2811  CA  PHE A 203      10.020 -29.371 -14.791  1.00  5.92           C  
ATOM   2812  C   PHE A 203       9.935 -30.675 -15.561  1.00  5.92           C  
ATOM   2813  O   PHE A 203       9.086 -30.825 -16.438  1.00  5.92           O  
ATOM   2814  CB  PHE A 203       8.829 -29.297 -13.843  1.00  5.92           C  
ATOM   2815  CG  PHE A 203       8.752 -30.492 -12.889  1.00  5.92           C  
ATOM   2816  CD1 PHE A 203       9.594 -30.596 -11.802  1.00  5.92           C  
ATOM   2817  CD2 PHE A 203       7.827 -31.506 -13.091  1.00  5.92           C  
ATOM   2818  CE1 PHE A 203       9.527 -31.659 -10.929  1.00  5.92           C  
ATOM   2819  CE2 PHE A 203       7.753 -32.580 -12.222  1.00  5.92           C  
ATOM   2820  CZ  PHE A 203       8.605 -32.653 -11.136  1.00  5.92           C  
ATOM   2821  H   PHE A 203       9.268 -27.624 -15.883  1.00  5.92           H  
ATOM   2822  HA  PHE A 203      10.937 -29.372 -14.203  1.00  5.92           H  
ATOM   2823 1HB  PHE A 203       8.894 -28.386 -13.245  1.00  5.92           H  
ATOM   2824 2HB  PHE A 203       7.904 -29.252 -14.415  1.00  5.92           H  
ATOM   2825  HD1 PHE A 203      10.288 -29.833 -11.638  1.00  5.92           H  
ATOM   2826  HD2 PHE A 203       7.153 -31.449 -13.945  1.00  5.92           H  
ATOM   2827  HE1 PHE A 203      10.202 -31.705 -10.077  1.00  5.92           H  
ATOM   2828  HE2 PHE A 203       7.019 -33.368 -12.394  1.00  5.92           H  
ATOM   2829  HZ  PHE A 203       8.543 -33.494 -10.449  1.00  5.92           H  
ATOM   2830  N   GLN A 204      10.803 -31.625 -15.224  1.00  6.35           N  
ATOM   2831  CA  GLN A 204      10.759 -32.921 -15.888  1.00  6.35           C  
ATOM   2832  C   GLN A 204      10.325 -34.030 -14.931  1.00  6.35           C  
ATOM   2833  O   GLN A 204       9.540 -34.914 -15.294  1.00  6.35           O  
ATOM   2834  CB  GLN A 204      12.135 -33.262 -16.481  1.00  6.35           C  
ATOM   2835  CG  GLN A 204      12.613 -32.291 -17.576  1.00  6.35           C  
ATOM   2836  CD  GLN A 204      13.995 -32.653 -18.130  1.00  6.35           C  
ATOM   2837  OE1 GLN A 204      14.621 -33.619 -17.678  1.00  6.35           O  
ATOM   2838  NE2 GLN A 204      14.470 -31.888 -19.109  1.00  6.35           N  
ATOM   2839  H   GLN A 204      11.492 -31.434 -14.518  1.00  6.35           H  
ATOM   2840  HA  GLN A 204      10.031 -32.871 -16.689  1.00  6.35           H  
ATOM   2841 1HB  GLN A 204      12.880 -33.282 -15.688  1.00  6.35           H  
ATOM   2842 2HB  GLN A 204      12.095 -34.262 -16.917  1.00  6.35           H  
ATOM   2843 1HG  GLN A 204      11.897 -32.314 -18.393  1.00  6.35           H  
ATOM   2844 2HG  GLN A 204      12.665 -31.284 -17.159  1.00  6.35           H  
ATOM   2845 1HE2 GLN A 204      15.365 -32.082 -19.511  1.00  6.35           H  
ATOM   2846 2HE2 GLN A 204      13.922 -31.120 -19.451  1.00  6.35           H  
ATOM   2847  N   GLY A 205      10.843 -33.962 -13.699  1.00  6.86           N  
ATOM   2848  CA  GLY A 205      10.603 -34.980 -12.684  1.00  6.86           C  
ATOM   2849  C   GLY A 205      11.444 -36.199 -13.023  1.00  6.86           C  
ATOM   2850  O   GLY A 205      12.189 -36.163 -14.001  1.00  6.86           O  
ATOM   2851  H   GLY A 205      11.444 -33.190 -13.470  1.00  6.86           H  
ATOM   2852 1HA  GLY A 205      10.868 -34.589 -11.703  1.00  6.86           H  
ATOM   2853 2HA  GLY A 205       9.546 -35.243 -12.676  1.00  6.86           H  
ATOM   2854  N   PRO A 206      11.457 -37.238 -12.184  1.00  7.42           N  
ATOM   2855  CA  PRO A 206      12.088 -38.501 -12.486  1.00  7.42           C  
ATOM   2856  C   PRO A 206      11.220 -39.083 -13.576  1.00  7.42           C  
ATOM   2857  O   PRO A 206      10.001 -38.911 -13.518  1.00  7.42           O  
ATOM   2858  CB  PRO A 206      12.006 -39.253 -11.156  1.00  7.42           C  
ATOM   2859  CG  PRO A 206      10.808 -38.627 -10.438  1.00  7.42           C  
ATOM   2860  CD  PRO A 206      10.803 -37.159 -10.876  1.00  7.42           C  
ATOM   2861  HA  PRO A 206      13.121 -38.340 -12.826  1.00  7.42           H  
ATOM   2862 1HB  PRO A 206      11.876 -40.330 -11.345  1.00  7.42           H  
ATOM   2863 2HB  PRO A 206      12.946 -39.137 -10.600  1.00  7.42           H  
ATOM   2864 1HG  PRO A 206       9.885 -39.155 -10.719  1.00  7.42           H  
ATOM   2865 2HG  PRO A 206      10.920 -38.745  -9.348  1.00  7.42           H  
ATOM   2866 1HD  PRO A 206       9.767 -36.808 -10.967  1.00  7.42           H  
ATOM   2867 2HD  PRO A 206      11.395 -36.542 -10.184  1.00  7.42           H  
ATOM   2868  N   GLY A 207      11.770 -39.815 -14.535  1.00  7.99           N  
ATOM   2869  CA  GLY A 207      10.850 -40.312 -15.548  1.00  7.99           C  
ATOM   2870  C   GLY A 207      10.200 -39.064 -16.140  1.00  7.99           C  
ATOM   2871  O   GLY A 207      10.888 -38.201 -16.682  1.00  7.99           O  
ATOM   2872  H   GLY A 207      12.764 -39.983 -14.586  1.00  7.99           H  
ATOM   2873 1HA  GLY A 207      11.386 -40.871 -16.316  1.00  7.99           H  
ATOM   2874 2HA  GLY A 207      10.101 -40.963 -15.100  1.00  7.99           H  
ATOM   2875  N   GLY A 208       8.876 -39.003 -16.078  1.00  8.53           N  
ATOM   2876  CA  GLY A 208       8.126 -37.857 -16.570  1.00  8.53           C  
ATOM   2877  C   GLY A 208       8.332 -37.536 -18.033  1.00  8.53           C  
ATOM   2878  O   GLY A 208       8.169 -38.401 -18.898  1.00  8.53           O  
ATOM   2879  H   GLY A 208       8.382 -39.753 -15.621  1.00  8.53           H  
ATOM   2880 1HA  GLY A 208       7.066 -38.026 -16.391  1.00  8.53           H  
ATOM   2881 2HA  GLY A 208       8.398 -36.986 -15.975  1.00  8.53           H  
ATOM   2882  N   SER A 209       8.644 -36.268 -18.307  1.00  9.02           N  
ATOM   2883  CA  SER A 209       8.825 -35.826 -19.692  1.00  9.02           C  
ATOM   2884  C   SER A 209       9.565 -34.504 -19.818  1.00  9.02           C  
ATOM   2885  O   SER A 209       9.684 -33.760 -18.853  1.00  9.02           O  
ATOM   2886  CB  SER A 209       7.473 -35.689 -20.367  1.00  9.02           C  
ATOM   2887  OG  SER A 209       6.741 -34.637 -19.799  1.00  9.02           O  
ATOM   2888  H   SER A 209       8.801 -35.632 -17.517  1.00  9.02           H  
ATOM   2889  HA  SER A 209       9.405 -36.588 -20.215  1.00  9.02           H  
ATOM   2890 1HB  SER A 209       7.620 -35.496 -21.429  1.00  9.02           H  
ATOM   2891 2HB  SER A 209       6.913 -36.617 -20.279  1.00  9.02           H  
ATOM   2892  HG  SER A 209       7.292 -33.849 -19.906  1.00  9.02           H  
ATOM   2893  N   SER A 210      10.009 -34.194 -21.031  1.00  9.42           N  
ATOM   2894  CA  SER A 210      10.644 -32.914 -21.326  1.00  9.42           C  
ATOM   2895  C   SER A 210       9.918 -32.220 -22.467  1.00  9.42           C  
ATOM   2896  O   SER A 210       9.686 -31.013 -22.414  1.00  9.42           O  
ATOM   2897  OXT SER A 210       9.347 -32.915 -23.307  1.00  9.42           O  
ATOM   2898  CB  SER A 210      12.103 -33.112 -21.691  1.00  9.42           C  
ATOM   2899  OG  SER A 210      12.696 -31.893 -22.061  1.00  9.42           O  
ATOM   2900  H   SER A 210       9.891 -34.864 -21.778  1.00  9.42           H  
ATOM   2901  HA  SER A 210      10.581 -32.275 -20.444  1.00  9.42           H  
ATOM   2902 1HB  SER A 210      12.633 -33.534 -20.838  1.00  9.42           H  
ATOM   2903 2HB  SER A 210      12.182 -33.822 -22.511  1.00  9.42           H  
ATOM   2904  HG  SER A 210      12.308 -31.655 -22.910  1.00  9.42           H  
ENDMDL

REMARK ID 52418 DOMAINID 51170 MODEL 3 2021-01-16_00000054_1_11
MODEL     3
ATOM      1  N   MET A   1       4.114  -1.475  -1.331  1.00  6.31           N  
ATOM      2  CA  MET A   1       3.324  -0.283  -1.602  1.00  6.31           C  
ATOM      3  C   MET A   1       4.046   0.966  -1.127  1.00  6.31           C  
ATOM      4  O   MET A   1       4.694   0.963  -0.082  1.00  6.31           O  
ATOM      5  CB  MET A   1       1.964  -0.373  -0.910  1.00  6.31           C  
ATOM      6  CG  MET A   1       1.099  -1.564  -1.332  1.00  6.31           C  
ATOM      7  SD  MET A   1       0.692  -1.570  -3.099  1.00  6.31           S  
ATOM      8  CE  MET A   1      -0.401  -0.162  -3.210  1.00  6.31           C  
ATOM      9 1H   MET A   1       3.764  -2.242  -1.886  1.00  6.31           H  
ATOM     10 2H   MET A   1       5.078  -1.298  -1.569  1.00  6.31           H  
ATOM     11 3H   MET A   1       4.046  -1.708  -0.351  1.00  6.31           H  
ATOM     12  HA  MET A   1       3.176  -0.196  -2.677  1.00  6.31           H  
ATOM     13 1HB  MET A   1       2.117  -0.441   0.166  1.00  6.31           H  
ATOM     14 2HB  MET A   1       1.400   0.546  -1.097  1.00  6.31           H  
ATOM     15 1HG  MET A   1       1.620  -2.491  -1.096  1.00  6.31           H  
ATOM     16 2HG  MET A   1       0.170  -1.546  -0.764  1.00  6.31           H  
ATOM     17 1HE  MET A   1      -0.735  -0.033  -4.249  1.00  6.31           H  
ATOM     18 2HE  MET A   1      -1.265  -0.327  -2.567  1.00  6.31           H  
ATOM     19 3HE  MET A   1       0.132   0.727  -2.878  1.00  6.31           H  
ATOM     20  N   ALA A   2       3.945   2.040  -1.896  1.00  4.95           N  
ATOM     21  CA  ALA A   2       4.548   3.300  -1.489  1.00  4.95           C  
ATOM     22  C   ALA A   2       3.822   3.784  -0.232  1.00  4.95           C  
ATOM     23  O   ALA A   2       2.605   3.597  -0.155  1.00  4.95           O  
ATOM     24  CB  ALA A   2       4.448   4.330  -2.600  1.00  4.95           C  
ATOM     25  H   ALA A   2       3.425   2.000  -2.766  1.00  4.95           H  
ATOM     26  HA  ALA A   2       5.593   3.114  -1.270  1.00  4.95           H  
ATOM     27 1HB  ALA A   2       4.905   5.263  -2.289  1.00  4.95           H  
ATOM     28 2HB  ALA A   2       4.962   3.958  -3.488  1.00  4.95           H  
ATOM     29 3HB  ALA A   2       3.400   4.506  -2.838  1.00  4.95           H  
ATOM     30  N   PRO A   3       4.485   4.489   0.711  1.00  3.58           N  
ATOM     31  CA  PRO A   3       3.882   5.057   1.910  1.00  3.58           C  
ATOM     32  C   PRO A   3       2.582   5.794   1.622  1.00  3.58           C  
ATOM     33  O   PRO A   3       1.679   5.772   2.445  1.00  3.58           O  
ATOM     34  CB  PRO A   3       4.976   6.015   2.387  1.00  3.58           C  
ATOM     35  CG  PRO A   3       6.260   5.346   1.946  1.00  3.58           C  
ATOM     36  CD  PRO A   3       5.941   4.739   0.593  1.00  3.58           C  
ATOM     37  HA  PRO A   3       3.714   4.251   2.642  1.00  3.58           H  
ATOM     38 1HB  PRO A   3       4.832   7.009   1.940  1.00  3.58           H  
ATOM     39 2HB  PRO A   3       4.908   6.140   3.478  1.00  3.58           H  
ATOM     40 1HG  PRO A   3       7.080   6.081   1.906  1.00  3.58           H  
ATOM     41 2HG  PRO A   3       6.553   4.584   2.687  1.00  3.58           H  
ATOM     42 1HD  PRO A   3       6.170   5.436  -0.223  1.00  3.58           H  
ATOM     43 2HD  PRO A   3       6.504   3.797   0.524  1.00  3.58           H  
ATOM     44  N   THR A   4       2.502   6.504   0.499  1.00  2.47           N  
ATOM     45  CA  THR A   4       1.260   7.148   0.074  1.00  2.47           C  
ATOM     46  C   THR A   4       0.432   7.771   1.204  1.00  2.47           C  
ATOM     47  O   THR A   4      -0.767   7.513   1.293  1.00  2.47           O  
ATOM     48  CB  THR A   4       0.377   6.128  -0.653  1.00  2.47           C  
ATOM     49  OG1 THR A   4       1.166   5.396  -1.595  1.00  2.47           O  
ATOM     50  CG2 THR A   4      -0.713   6.835  -1.373  1.00  2.47           C  
ATOM     51  H   THR A   4       3.294   6.539  -0.123  1.00  2.47           H  
ATOM     52  HA  THR A   4       1.515   7.945  -0.623  1.00  2.47           H  
ATOM     53  HB  THR A   4      -0.055   5.437   0.062  1.00  2.47           H  
ATOM     54  HG1 THR A   4       1.631   4.669  -1.114  1.00  2.47           H  
ATOM     55 1HG2 THR A   4      -1.322   6.109  -1.890  1.00  2.47           H  
ATOM     56 2HG2 THR A   4      -1.314   7.386  -0.655  1.00  2.47           H  
ATOM     57 3HG2 THR A   4      -0.287   7.527  -2.097  1.00  2.47           H  
ATOM     58  N   ALA A   5       1.051   8.579   2.061  1.00  1.68           N  
ATOM     59  CA  ALA A   5       0.351   9.036   3.267  1.00  1.68           C  
ATOM     60  C   ALA A   5      -0.932   9.761   2.935  1.00  1.68           C  
ATOM     61  O   ALA A   5      -0.996  10.509   1.956  1.00  1.68           O  
ATOM     62  CB  ALA A   5       1.238   9.951   4.092  1.00  1.68           C  
ATOM     63  H   ALA A   5       2.020   8.807   1.915  1.00  1.68           H  
ATOM     64  HA  ALA A   5       0.102   8.159   3.868  1.00  1.68           H  
ATOM     65 1HB  ALA A   5       0.699  10.246   4.998  1.00  1.68           H  
ATOM     66 2HB  ALA A   5       2.147   9.417   4.368  1.00  1.68           H  
ATOM     67 3HB  ALA A   5       1.492  10.833   3.513  1.00  1.68           H  
ATOM     68  N   VAL A   6      -1.945   9.551   3.778  1.00  1.19           N  
ATOM     69  CA  VAL A   6      -3.219  10.237   3.579  1.00  1.19           C  
ATOM     70  C   VAL A   6      -3.479  11.223   4.706  1.00  1.19           C  
ATOM     71  O   VAL A   6      -3.630  10.836   5.869  1.00  1.19           O  
ATOM     72  CB  VAL A   6      -4.393   9.232   3.500  1.00  1.19           C  
ATOM     73  CG1 VAL A   6      -5.705   9.972   3.317  1.00  1.19           C  
ATOM     74  CG2 VAL A   6      -4.163   8.254   2.344  1.00  1.19           C  
ATOM     75  H   VAL A   6      -1.803   8.920   4.570  1.00  1.19           H  
ATOM     76  HA  VAL A   6      -3.177  10.791   2.641  1.00  1.19           H  
ATOM     77  HB  VAL A   6      -4.458   8.698   4.410  1.00  1.19           H  
ATOM     78 1HG1 VAL A   6      -6.524   9.257   3.278  1.00  1.19           H  
ATOM     79 2HG1 VAL A   6      -5.859  10.655   4.154  1.00  1.19           H  
ATOM     80 3HG1 VAL A   6      -5.675  10.541   2.387  1.00  1.19           H  
ATOM     81 1HG2 VAL A   6      -4.987   7.545   2.301  1.00  1.19           H  
ATOM     82 2HG2 VAL A   6      -4.107   8.806   1.407  1.00  1.19           H  
ATOM     83 3HG2 VAL A   6      -3.230   7.717   2.500  1.00  1.19           H  
ATOM     84  N   ARG A   7      -3.545  12.499   4.345  1.00  0.90           N  
ATOM     85  CA  ARG A   7      -3.755  13.587   5.287  1.00  0.90           C  
ATOM     86  C   ARG A   7      -5.035  14.342   4.980  1.00  0.90           C  
ATOM     87  O   ARG A   7      -5.623  14.191   3.901  1.00  0.90           O  
ATOM     88  CB  ARG A   7      -2.592  14.558   5.267  1.00  0.90           C  
ATOM     89  CG  ARG A   7      -1.272  14.067   5.805  1.00  0.90           C  
ATOM     90  CD  ARG A   7      -0.321  15.170   5.708  1.00  0.90           C  
ATOM     91  NE  ARG A   7       0.971  14.923   6.319  1.00  0.90           N  
ATOM     92  CZ  ARG A   7       2.033  14.362   5.719  1.00  0.90           C  
ATOM     93  NH1 ARG A   7       1.974  13.942   4.473  1.00  0.90           N  
ATOM     94  NH2 ARG A   7       3.142  14.255   6.416  1.00  0.90           N  
ATOM     95  H   ARG A   7      -3.405  12.766   3.370  1.00  0.90           H  
ATOM     96  HA  ARG A   7      -3.832  13.175   6.291  1.00  0.90           H  
ATOM     97 1HB  ARG A   7      -2.414  14.884   4.256  1.00  0.90           H  
ATOM     98 2HB  ARG A   7      -2.859  15.449   5.823  1.00  0.90           H  
ATOM     99 1HG  ARG A   7      -1.383  13.797   6.855  1.00  0.90           H  
ATOM    100 2HG  ARG A   7      -0.909  13.214   5.229  1.00  0.90           H  
ATOM    101 1HD  ARG A   7      -0.164  15.382   4.659  1.00  0.90           H  
ATOM    102 2HD  ARG A   7      -0.764  16.042   6.192  1.00  0.90           H  
ATOM    103  HE  ARG A   7       1.115  15.235   7.292  1.00  0.90           H  
ATOM    104 1HH1 ARG A   7       1.115  14.035   3.948  1.00  0.90           H  
ATOM    105 2HH1 ARG A   7       2.787  13.530   4.043  1.00  0.90           H  
ATOM    106 1HH2 ARG A   7       3.141  14.621   7.384  1.00  0.90           H  
ATOM    107 2HH2 ARG A   7       3.968  13.848   6.011  1.00  0.90           H  
ATOM    108  N   GLY A   8      -5.490  15.149   5.926  1.00  0.75           N  
ATOM    109  CA  GLY A   8      -6.685  15.910   5.631  1.00  0.75           C  
ATOM    110  C   GLY A   8      -6.336  16.830   4.488  1.00  0.75           C  
ATOM    111  O   GLY A   8      -5.198  17.271   4.361  1.00  0.75           O  
ATOM    112  H   GLY A   8      -4.977  15.275   6.801  1.00  0.75           H  
ATOM    113 1HA  GLY A   8      -7.499  15.248   5.347  1.00  0.75           H  
ATOM    114 2HA  GLY A   8      -7.010  16.476   6.493  1.00  0.75           H  
ATOM    115  N   GLY A   9      -7.285  17.128   3.632  1.00  0.68           N  
ATOM    116  CA  GLY A   9      -6.990  18.017   2.516  1.00  0.68           C  
ATOM    117  C   GLY A   9      -6.582  17.235   1.259  1.00  0.68           C  
ATOM    118  O   GLY A   9      -6.584  17.775   0.154  1.00  0.68           O  
ATOM    119  H   GLY A   9      -8.217  16.733   3.759  1.00  0.68           H  
ATOM    120 1HA  GLY A   9      -7.851  18.645   2.310  1.00  0.68           H  
ATOM    121 2HA  GLY A   9      -6.184  18.695   2.795  1.00  0.68           H  
ATOM    122  N   ASN A  10      -6.290  15.938   1.410  1.00  0.66           N  
ATOM    123  CA  ASN A  10      -5.914  15.130   0.257  1.00  0.66           C  
ATOM    124  C   ASN A  10      -7.166  14.535  -0.348  1.00  0.66           C  
ATOM    125  O   ASN A  10      -8.185  14.426   0.325  1.00  0.66           O  
ATOM    126  CB  ASN A  10      -4.921  14.041   0.630  1.00  0.66           C  
ATOM    127  CG  ASN A  10      -3.589  14.603   1.061  1.00  0.66           C  
ATOM    128  OD1 ASN A  10      -2.934  14.109   1.990  1.00  0.66           O  
ATOM    129  ND2 ASN A  10      -3.197  15.677   0.407  1.00  0.66           N  
ATOM    130  H   ASN A  10      -6.277  15.507   2.336  1.00  0.66           H  
ATOM    131  HA  ASN A  10      -5.456  15.775  -0.495  1.00  0.66           H  
ATOM    132 1HB  ASN A  10      -5.332  13.441   1.446  1.00  0.66           H  
ATOM    133 2HB  ASN A  10      -4.770  13.375  -0.219  1.00  0.66           H  
ATOM    134 1HD2 ASN A  10      -2.333  16.177   0.648  1.00  0.66           H  
ATOM    135 2HD2 ASN A  10      -3.762  16.047  -0.327  1.00  0.66           H  
ATOM    136  N   VAL A  11      -7.124  14.150  -1.614  1.00  0.67           N  
ATOM    137  CA  VAL A  11      -8.328  13.580  -2.210  1.00  0.67           C  
ATOM    138  C   VAL A  11      -8.391  12.087  -2.039  1.00  0.67           C  
ATOM    139  O   VAL A  11      -7.428  11.390  -2.360  1.00  0.67           O  
ATOM    140  CB  VAL A  11      -8.400  13.865  -3.704  1.00  0.67           C  
ATOM    141  CG1 VAL A  11      -9.628  13.250  -4.274  1.00  0.67           C  
ATOM    142  CG2 VAL A  11      -8.420  15.260  -3.929  1.00  0.67           C  
ATOM    143  H   VAL A  11      -6.278  14.251  -2.161  1.00  0.67           H  
ATOM    144  HA  VAL A  11      -9.200  14.017  -1.731  1.00  0.67           H  
ATOM    145  HB  VAL A  11      -7.537  13.426  -4.198  1.00  0.67           H  
ATOM    146 1HG1 VAL A  11      -9.657  13.468  -5.331  1.00  0.67           H  
ATOM    147 2HG1 VAL A  11      -9.624  12.181  -4.127  1.00  0.67           H  
ATOM    148 3HG1 VAL A  11     -10.501  13.679  -3.790  1.00  0.67           H  
ATOM    149 1HG2 VAL A  11      -8.469  15.462  -5.000  1.00  0.67           H  
ATOM    150 2HG2 VAL A  11      -9.297  15.679  -3.432  1.00  0.67           H  
ATOM    151 3HG2 VAL A  11      -7.509  15.684  -3.515  1.00  0.67           H  
ATOM    152  N   LEU A  12      -9.510  11.595  -1.536  1.00  0.70           N  
ATOM    153  CA  LEU A  12      -9.671  10.166  -1.413  1.00  0.70           C  
ATOM    154  C   LEU A  12     -10.568   9.787  -2.592  1.00  0.70           C  
ATOM    155  O   LEU A  12     -11.479  10.538  -2.962  1.00  0.70           O  
ATOM    156  CB  LEU A  12     -10.279   9.813  -0.064  1.00  0.70           C  
ATOM    157  CG  LEU A  12     -10.001   8.410   0.440  1.00  0.70           C  
ATOM    158  CD1 LEU A  12      -8.547   8.306   0.739  1.00  0.70           C  
ATOM    159  CD2 LEU A  12     -10.804   8.132   1.716  1.00  0.70           C  
ATOM    160  H   LEU A  12     -10.264  12.212  -1.250  1.00  0.70           H  
ATOM    161  HA  LEU A  12      -8.711   9.663  -1.523  1.00  0.70           H  
ATOM    162 1HB  LEU A  12      -9.912  10.483   0.644  1.00  0.70           H  
ATOM    163 2HB  LEU A  12     -11.356   9.938  -0.127  1.00  0.70           H  
ATOM    164  HG  LEU A  12     -10.215   7.690  -0.326  1.00  0.70           H  
ATOM    165 1HD1 LEU A  12      -8.355   7.330   1.083  1.00  0.70           H  
ATOM    166 2HD1 LEU A  12      -7.971   8.501  -0.164  1.00  0.70           H  
ATOM    167 3HD1 LEU A  12      -8.279   9.027   1.504  1.00  0.70           H  
ATOM    168 1HD2 LEU A  12     -10.579   7.134   2.085  1.00  0.70           H  
ATOM    169 2HD2 LEU A  12     -10.541   8.863   2.478  1.00  0.70           H  
ATOM    170 3HD2 LEU A  12     -11.856   8.205   1.503  1.00  0.70           H  
ATOM    171  N   PHE A  13     -10.285   8.673  -3.236  1.00  0.75           N  
ATOM    172  CA  PHE A  13     -11.052   8.280  -4.409  1.00  0.75           C  
ATOM    173  C   PHE A  13     -11.841   7.019  -4.147  1.00  0.75           C  
ATOM    174  O   PHE A  13     -11.417   6.177  -3.366  1.00  0.75           O  
ATOM    175  CB  PHE A  13     -10.107   8.073  -5.579  1.00  0.75           C  
ATOM    176  CG  PHE A  13      -9.400   9.316  -5.981  1.00  0.75           C  
ATOM    177  CD1 PHE A  13      -8.245   9.695  -5.323  1.00  0.75           C  
ATOM    178  CD2 PHE A  13      -9.861  10.096  -7.016  1.00  0.75           C  
ATOM    179  CE1 PHE A  13      -7.559  10.825  -5.695  1.00  0.75           C  
ATOM    180  CE2 PHE A  13      -9.181  11.233  -7.397  1.00  0.75           C  
ATOM    181  CZ  PHE A  13      -8.024  11.598  -6.734  1.00  0.75           C  
ATOM    182  H   PHE A  13      -9.520   8.089  -2.909  1.00  0.75           H  
ATOM    183  HA  PHE A  13     -11.755   9.069  -4.660  1.00  0.75           H  
ATOM    184 1HB  PHE A  13      -9.358   7.328  -5.323  1.00  0.75           H  
ATOM    185 2HB  PHE A  13     -10.660   7.703  -6.430  1.00  0.75           H  
ATOM    186  HD1 PHE A  13      -7.873   9.081  -4.497  1.00  0.75           H  
ATOM    187  HD2 PHE A  13     -10.770   9.796  -7.537  1.00  0.75           H  
ATOM    188  HE1 PHE A  13      -6.650  11.104  -5.157  1.00  0.75           H  
ATOM    189  HE2 PHE A  13      -9.551  11.843  -8.218  1.00  0.75           H  
ATOM    190  HZ  PHE A  13      -7.484  12.496  -7.031  1.00  0.75           H  
ATOM    191  N   SER A  14     -12.973   6.868  -4.809  1.00  0.80           N  
ATOM    192  CA  SER A  14     -13.762   5.658  -4.644  1.00  0.80           C  
ATOM    193  C   SER A  14     -14.366   5.223  -5.949  1.00  0.80           C  
ATOM    194  O   SER A  14     -14.306   5.924  -6.967  1.00  0.80           O  
ATOM    195  CB  SER A  14     -14.928   5.853  -3.694  1.00  0.80           C  
ATOM    196  OG  SER A  14     -15.927   6.639  -4.292  1.00  0.80           O  
ATOM    197  H   SER A  14     -13.311   7.616  -5.413  1.00  0.80           H  
ATOM    198  HA  SER A  14     -13.116   4.860  -4.277  1.00  0.80           H  
ATOM    199 1HB  SER A  14     -15.338   4.887  -3.407  1.00  0.80           H  
ATOM    200 2HB  SER A  14     -14.590   6.315  -2.816  1.00  0.80           H  
ATOM    201  HG  SER A  14     -15.567   7.537  -4.320  1.00  0.80           H  
ATOM    202  N   ALA A  15     -15.076   4.112  -5.870  1.00  0.84           N  
ATOM    203  CA  ALA A  15     -15.794   3.529  -6.986  1.00  0.84           C  
ATOM    204  C   ALA A  15     -16.830   4.491  -7.596  1.00  0.84           C  
ATOM    205  O   ALA A  15     -17.256   4.287  -8.733  1.00  0.84           O  
ATOM    206  CB  ALA A  15     -16.491   2.264  -6.518  1.00  0.84           C  
ATOM    207  H   ALA A  15     -15.080   3.619  -4.984  1.00  0.84           H  
ATOM    208  HA  ALA A  15     -15.071   3.280  -7.763  1.00  0.84           H  
ATOM    209 1HB  ALA A  15     -17.008   1.803  -7.359  1.00  0.84           H  
ATOM    210 2HB  ALA A  15     -15.753   1.568  -6.116  1.00  0.84           H  
ATOM    211 3HB  ALA A  15     -17.212   2.520  -5.742  1.00  0.84           H  
ATOM    212  N   SER A  16     -17.282   5.497  -6.828  1.00  0.86           N  
ATOM    213  CA  SER A  16     -18.295   6.419  -7.327  1.00  0.86           C  
ATOM    214  C   SER A  16     -17.873   7.899  -7.374  1.00  0.86           C  
ATOM    215  O   SER A  16     -18.735   8.771  -7.502  1.00  0.86           O  
ATOM    216  CB  SER A  16     -19.559   6.266  -6.510  1.00  0.86           C  
ATOM    217  OG  SER A  16     -19.327   6.505  -5.153  1.00  0.86           O  
ATOM    218  H   SER A  16     -16.886   5.666  -5.903  1.00  0.86           H  
ATOM    219  HA  SER A  16     -18.533   6.126  -8.347  1.00  0.86           H  
ATOM    220 1HB  SER A  16     -20.308   6.966  -6.879  1.00  0.86           H  
ATOM    221 2HB  SER A  16     -19.957   5.262  -6.642  1.00  0.86           H  
ATOM    222  HG  SER A  16     -18.829   7.329  -5.104  1.00  0.86           H  
ATOM    223  N   GLY A  17     -16.570   8.205  -7.269  1.00  0.86           N  
ATOM    224  CA  GLY A  17     -16.162   9.624  -7.323  1.00  0.86           C  
ATOM    225  C   GLY A  17     -14.916   9.976  -6.501  1.00  0.86           C  
ATOM    226  O   GLY A  17     -14.125   9.106  -6.133  1.00  0.86           O  
ATOM    227  H   GLY A  17     -15.878   7.461  -7.175  1.00  0.86           H  
ATOM    228 1HA  GLY A  17     -15.989   9.897  -8.364  1.00  0.86           H  
ATOM    229 2HA  GLY A  17     -16.992  10.241  -6.981  1.00  0.86           H  
ATOM    230  N   ARG A  18     -14.722  11.277  -6.245  1.00  0.82           N  
ATOM    231  CA  ARG A  18     -13.549  11.741  -5.494  1.00  0.82           C  
ATOM    232  C   ARG A  18     -13.975  12.767  -4.455  1.00  0.82           C  
ATOM    233  O   ARG A  18     -14.939  13.502  -4.679  1.00  0.82           O  
ATOM    234  CB  ARG A  18     -12.534  12.392  -6.405  1.00  0.82           C  
ATOM    235  CG  ARG A  18     -12.948  13.717  -7.007  1.00  0.82           C  
ATOM    236  CD  ARG A  18     -11.885  14.273  -7.894  1.00  0.82           C  
ATOM    237  NE  ARG A  18     -12.253  15.580  -8.429  1.00  0.82           N  
ATOM    238  CZ  ARG A  18     -11.523  16.281  -9.323  1.00  0.82           C  
ATOM    239  NH1 ARG A  18     -10.390  15.793  -9.779  1.00  0.82           N  
ATOM    240  NH2 ARG A  18     -11.948  17.461  -9.740  1.00  0.82           N  
ATOM    241  H   ARG A  18     -15.399  11.955  -6.570  1.00  0.82           H  
ATOM    242  HA  ARG A  18     -13.090  10.899  -4.979  1.00  0.82           H  
ATOM    243 1HB  ARG A  18     -11.631  12.525  -5.876  1.00  0.82           H  
ATOM    244 2HB  ARG A  18     -12.325  11.722  -7.232  1.00  0.82           H  
ATOM    245 1HG  ARG A  18     -13.855  13.583  -7.595  1.00  0.82           H  
ATOM    246 2HG  ARG A  18     -13.135  14.434  -6.205  1.00  0.82           H  
ATOM    247 1HD  ARG A  18     -10.962  14.385  -7.325  1.00  0.82           H  
ATOM    248 2HD  ARG A  18     -11.717  13.597  -8.729  1.00  0.82           H  
ATOM    249  HE  ARG A  18     -13.118  15.993  -8.106  1.00  0.82           H  
ATOM    250 1HH1 ARG A  18     -10.065  14.892  -9.463  1.00  0.82           H  
ATOM    251 2HH1 ARG A  18      -9.847  16.320 -10.448  1.00  0.82           H  
ATOM    252 1HH2 ARG A  18     -12.817  17.839  -9.387  1.00  0.82           H  
ATOM    253 2HH2 ARG A  18     -11.403  17.986 -10.408  1.00  0.82           H  
ATOM    254  N   CYS A  19     -13.246  12.846  -3.338  1.00  0.77           N  
ATOM    255  CA  CYS A  19     -13.618  13.791  -2.290  1.00  0.77           C  
ATOM    256  C   CYS A  19     -12.487  14.058  -1.291  1.00  0.77           C  
ATOM    257  O   CYS A  19     -11.837  13.123  -0.822  1.00  0.77           O  
ATOM    258  CB  CYS A  19     -14.844  13.242  -1.560  1.00  0.77           C  
ATOM    259  SG  CYS A  19     -15.527  14.301  -0.303  1.00  0.77           S  
ATOM    260  H   CYS A  19     -12.474  12.203  -3.192  1.00  0.77           H  
ATOM    261  HA  CYS A  19     -13.888  14.736  -2.763  1.00  0.77           H  
ATOM    262 1HB  CYS A  19     -15.632  13.048  -2.286  1.00  0.77           H  
ATOM    263 2HB  CYS A  19     -14.599  12.292  -1.106  1.00  0.77           H  
ATOM    264  N   THR A  20     -12.257  15.335  -0.946  1.00  0.72           N  
ATOM    265  CA  THR A  20     -11.245  15.695   0.059  1.00  0.72           C  
ATOM    266  C   THR A  20     -11.468  15.060   1.447  1.00  0.72           C  
ATOM    267  O   THR A  20     -12.570  15.105   1.992  1.00  0.72           O  
ATOM    268  CB  THR A  20     -11.157  17.229   0.254  1.00  0.72           C  
ATOM    269  OG1 THR A  20     -10.778  17.896  -0.976  1.00  0.72           O  
ATOM    270  CG2 THR A  20     -10.156  17.553   1.233  1.00  0.72           C  
ATOM    271  H   THR A  20     -12.769  16.093  -1.404  1.00  0.72           H  
ATOM    272  HA  THR A  20     -10.284  15.363  -0.307  1.00  0.72           H  
ATOM    273  HB  THR A  20     -12.129  17.606   0.579  1.00  0.72           H  
ATOM    274  HG1 THR A  20     -11.373  17.597  -1.696  1.00  0.72           H  
ATOM    275 1HG2 THR A  20     -10.101  18.621   1.351  1.00  0.72           H  
ATOM    276 2HG2 THR A  20     -10.392  17.105   2.176  1.00  0.72           H  
ATOM    277 3HG2 THR A  20      -9.227  17.169   0.870  1.00  0.72           H  
ATOM    278  N   VAL A  21     -10.395  14.494   2.010  1.00  0.69           N  
ATOM    279  CA  VAL A  21     -10.366  13.892   3.345  1.00  0.69           C  
ATOM    280  C   VAL A  21     -10.468  14.968   4.407  1.00  0.69           C  
ATOM    281  O   VAL A  21      -9.791  15.991   4.309  1.00  0.69           O  
ATOM    282  CB  VAL A  21      -9.054  13.099   3.564  1.00  0.69           C  
ATOM    283  CG1 VAL A  21      -8.945  12.581   5.012  1.00  0.69           C  
ATOM    284  CG2 VAL A  21      -9.028  11.973   2.620  1.00  0.69           C  
ATOM    285  H   VAL A  21      -9.539  14.487   1.466  1.00  0.69           H  
ATOM    286  HA  VAL A  21     -11.205  13.213   3.437  1.00  0.69           H  
ATOM    287  HB  VAL A  21      -8.199  13.755   3.373  1.00  0.69           H  
ATOM    288 1HG1 VAL A  21      -8.010  12.025   5.132  1.00  0.69           H  
ATOM    289 2HG1 VAL A  21      -8.955  13.407   5.714  1.00  0.69           H  
ATOM    290 3HG1 VAL A  21      -9.781  11.930   5.215  1.00  0.69           H  
ATOM    291 1HG2 VAL A  21      -8.111  11.415   2.740  1.00  0.69           H  
ATOM    292 2HG2 VAL A  21      -9.880  11.325   2.817  1.00  0.69           H  
ATOM    293 3HG2 VAL A  21      -9.083  12.365   1.605  1.00  0.69           H  
ATOM    294  N   GLY A  22     -11.302  14.767   5.424  1.00  0.67           N  
ATOM    295  CA  GLY A  22     -11.425  15.769   6.463  1.00  0.67           C  
ATOM    296  C   GLY A  22     -10.342  15.561   7.498  1.00  0.67           C  
ATOM    297  O   GLY A  22      -9.332  16.266   7.514  1.00  0.67           O  
ATOM    298  H   GLY A  22     -11.868  13.927   5.521  1.00  0.67           H  
ATOM    299 1HA  GLY A  22     -11.365  16.761   6.038  1.00  0.67           H  
ATOM    300 2HA  GLY A  22     -12.400  15.684   6.930  1.00  0.67           H  
ATOM    301  N   PHE A  23     -10.567  14.612   8.388  1.00  0.68           N  
ATOM    302  CA  PHE A  23      -9.594  14.380   9.450  1.00  0.68           C  
ATOM    303  C   PHE A  23      -9.259  12.915   9.652  1.00  0.68           C  
ATOM    304  O   PHE A  23     -10.068  12.031   9.377  1.00  0.68           O  
ATOM    305  CB  PHE A  23     -10.099  14.910  10.787  1.00  0.68           C  
ATOM    306  CG  PHE A  23     -10.421  16.333  10.843  1.00  0.68           C  
ATOM    307  CD1 PHE A  23     -11.687  16.792  10.510  1.00  0.68           C  
ATOM    308  CD2 PHE A  23      -9.471  17.221  11.238  1.00  0.68           C  
ATOM    309  CE1 PHE A  23     -11.974  18.129  10.571  1.00  0.68           C  
ATOM    310  CE2 PHE A  23      -9.738  18.537  11.295  1.00  0.68           C  
ATOM    311  CZ  PHE A  23     -10.999  19.012  10.960  1.00  0.68           C  
ATOM    312  H   PHE A  23     -11.413  14.050   8.285  1.00  0.68           H  
ATOM    313  HA  PHE A  23      -8.669  14.899   9.192  1.00  0.68           H  
ATOM    314 1HB  PHE A  23     -10.972  14.340  11.104  1.00  0.68           H  
ATOM    315 2HB  PHE A  23      -9.313  14.729  11.495  1.00  0.68           H  
ATOM    316  HD1 PHE A  23     -12.452  16.080  10.199  1.00  0.68           H  
ATOM    317  HD2 PHE A  23      -8.480  16.851  11.506  1.00  0.68           H  
ATOM    318  HE1 PHE A  23     -12.966  18.485  10.308  1.00  0.68           H  
ATOM    319  HE2 PHE A  23      -8.956  19.199  11.608  1.00  0.68           H  
ATOM    320  HZ  PHE A  23     -11.213  20.076  11.009  1.00  0.68           H  
ATOM    321  N   ASN A  24      -8.067  12.646  10.170  1.00  0.71           N  
ATOM    322  CA  ASN A  24      -7.754  11.280  10.569  1.00  0.71           C  
ATOM    323  C   ASN A  24      -8.141  11.087  12.029  1.00  0.71           C  
ATOM    324  O   ASN A  24      -8.000  12.010  12.837  1.00  0.71           O  
ATOM    325  CB  ASN A  24      -6.302  10.947  10.320  1.00  0.71           C  
ATOM    326  CG  ASN A  24      -5.983  10.835   8.816  1.00  0.71           C  
ATOM    327  OD1 ASN A  24      -6.770  10.246   8.048  1.00  0.71           O  
ATOM    328  ND2 ASN A  24      -4.859  11.376   8.423  1.00  0.71           N  
ATOM    329  H   ASN A  24      -7.401  13.390  10.335  1.00  0.71           H  
ATOM    330  HA  ASN A  24      -8.361  10.587   9.985  1.00  0.71           H  
ATOM    331 1HB  ASN A  24      -5.671  11.710  10.760  1.00  0.71           H  
ATOM    332 2HB  ASN A  24      -6.054   9.999  10.806  1.00  0.71           H  
ATOM    333 1HD2 ASN A  24      -4.556  11.318   7.451  1.00  0.71           H  
ATOM    334 2HD2 ASN A  24      -4.284  11.836   9.085  1.00  0.71           H  
ATOM    335  N   ALA A  25      -8.593   9.885  12.366  1.00  0.76           N  
ATOM    336  CA  ALA A  25      -9.031   9.573  13.719  1.00  0.76           C  
ATOM    337  C   ALA A  25      -8.808   8.112  14.073  1.00  0.76           C  
ATOM    338  O   ALA A  25      -8.664   7.272  13.187  1.00  0.76           O  
ATOM    339  CB  ALA A  25     -10.501   9.910  13.848  1.00  0.76           C  
ATOM    340  H   ALA A  25      -8.694   9.182  11.638  1.00  0.76           H  
ATOM    341  HA  ALA A  25      -8.453  10.168  14.407  1.00  0.76           H  
ATOM    342 1HB  ALA A  25     -10.786   9.716  14.858  1.00  0.76           H  
ATOM    343 2HB  ALA A  25     -10.665  10.949  13.620  1.00  0.76           H  
ATOM    344 3HB  ALA A  25     -11.076   9.294  13.159  1.00  0.76           H  
ATOM    345  N   THR A  26      -8.763   7.803  15.366  1.00  0.82           N  
ATOM    346  CA  THR A  26      -8.581   6.419  15.768  1.00  0.82           C  
ATOM    347  C   THR A  26      -9.598   5.881  16.765  1.00  0.82           C  
ATOM    348  O   THR A  26     -10.222   6.629  17.527  1.00  0.82           O  
ATOM    349  CB  THR A  26      -7.175   6.205  16.381  1.00  0.82           C  
ATOM    350  OG1 THR A  26      -7.030   7.036  17.552  1.00  0.82           O  
ATOM    351  CG2 THR A  26      -6.068   6.498  15.391  1.00  0.82           C  
ATOM    352  H   THR A  26      -8.857   8.537  16.059  1.00  0.82           H  
ATOM    353  HA  THR A  26      -8.661   5.822  14.874  1.00  0.82           H  
ATOM    354  HB  THR A  26      -7.086   5.158  16.682  1.00  0.82           H  
ATOM    355  HG1 THR A  26      -7.286   7.944  17.339  1.00  0.82           H  
ATOM    356 1HG2 THR A  26      -5.105   6.309  15.855  1.00  0.82           H  
ATOM    357 2HG2 THR A  26      -6.184   5.849  14.538  1.00  0.82           H  
ATOM    358 3HG2 THR A  26      -6.118   7.526  15.072  1.00  0.82           H  
ATOM    359  N   LYS A  27      -9.717   4.552  16.779  1.00  0.87           N  
ATOM    360  CA  LYS A  27     -10.515   3.837  17.779  1.00  0.87           C  
ATOM    361  C   LYS A  27      -9.933   2.449  17.997  1.00  0.87           C  
ATOM    362  O   LYS A  27      -9.831   1.657  17.063  1.00  0.87           O  
ATOM    363  CB  LYS A  27     -11.969   3.740  17.334  1.00  0.87           C  
ATOM    364  CG  LYS A  27     -12.917   3.097  18.286  1.00  0.87           C  
ATOM    365  CD  LYS A  27     -14.303   3.135  17.681  1.00  0.87           C  
ATOM    366  CE  LYS A  27     -15.347   2.548  18.588  1.00  0.87           C  
ATOM    367  NZ  LYS A  27     -16.671   2.570  17.940  1.00  0.87           N  
ATOM    368  H   LYS A  27      -9.199   4.035  16.065  1.00  0.87           H  
ATOM    369  HA  LYS A  27     -10.469   4.382  18.723  1.00  0.87           H  
ATOM    370 1HB  LYS A  27     -12.348   4.732  17.214  1.00  0.87           H  
ATOM    371 2HB  LYS A  27     -12.052   3.232  16.397  1.00  0.87           H  
ATOM    372 1HG  LYS A  27     -12.622   2.067  18.481  1.00  0.87           H  
ATOM    373 2HG  LYS A  27     -12.924   3.652  19.227  1.00  0.87           H  
ATOM    374 1HD  LYS A  27     -14.570   4.177  17.472  1.00  0.87           H  
ATOM    375 2HD  LYS A  27     -14.303   2.588  16.739  1.00  0.87           H  
ATOM    376 1HE  LYS A  27     -15.088   1.524  18.844  1.00  0.87           H  
ATOM    377 2HE  LYS A  27     -15.393   3.144  19.500  1.00  0.87           H  
ATOM    378 1HZ  LYS A  27     -17.372   2.200  18.557  1.00  0.87           H  
ATOM    379 2HZ  LYS A  27     -16.897   3.547  17.702  1.00  0.87           H  
ATOM    380 3HZ  LYS A  27     -16.644   2.027  17.095  1.00  0.87           H  
ATOM    381  N   GLY A  28      -9.496   2.153  19.218  1.00  0.89           N  
ATOM    382  CA  GLY A  28      -8.925   0.836  19.506  1.00  0.89           C  
ATOM    383  C   GLY A  28      -7.544   0.680  18.867  1.00  0.89           C  
ATOM    384  O   GLY A  28      -7.030  -0.429  18.734  1.00  0.89           O  
ATOM    385  H   GLY A  28      -9.587   2.833  19.960  1.00  0.89           H  
ATOM    386 1HA  GLY A  28      -8.846   0.702  20.586  1.00  0.89           H  
ATOM    387 2HA  GLY A  28      -9.593   0.059  19.135  1.00  0.89           H  
ATOM    388  N   GLY A  29      -6.973   1.800  18.427  1.00  0.88           N  
ATOM    389  CA  GLY A  29      -5.706   1.822  17.709  1.00  0.88           C  
ATOM    390  C   GLY A  29      -5.915   1.741  16.187  1.00  0.88           C  
ATOM    391  O   GLY A  29      -4.966   1.907  15.419  1.00  0.88           O  
ATOM    392  H   GLY A  29      -7.449   2.673  18.593  1.00  0.88           H  
ATOM    393 1HA  GLY A  29      -5.170   2.740  17.953  1.00  0.88           H  
ATOM    394 2HA  GLY A  29      -5.085   0.990  18.039  1.00  0.88           H  
ATOM    395  N   THR A  30      -7.153   1.489  15.751  1.00  0.84           N  
ATOM    396  CA  THR A  30      -7.472   1.392  14.331  1.00  0.84           C  
ATOM    397  C   THR A  30      -7.611   2.777  13.740  1.00  0.84           C  
ATOM    398  O   THR A  30      -8.227   3.649  14.344  1.00  0.84           O  
ATOM    399  CB  THR A  30      -8.770   0.591  14.092  1.00  0.84           C  
ATOM    400  OG1 THR A  30      -8.605  -0.748  14.578  1.00  0.84           O  
ATOM    401  CG2 THR A  30      -9.137   0.554  12.612  1.00  0.84           C  
ATOM    402  H   THR A  30      -7.916   1.361  16.413  1.00  0.84           H  
ATOM    403  HA  THR A  30      -6.653   0.885  13.822  1.00  0.84           H  
ATOM    404  HB  THR A  30      -9.573   1.053  14.642  1.00  0.84           H  
ATOM    405  HG1 THR A  30      -8.486  -0.734  15.536  1.00  0.84           H  
ATOM    406 1HG2 THR A  30     -10.054  -0.010  12.497  1.00  0.84           H  
ATOM    407 2HG2 THR A  30      -9.289   1.562  12.237  1.00  0.84           H  
ATOM    408 3HG2 THR A  30      -8.342   0.077  12.043  1.00  0.84           H  
ATOM    409  N   TYR A  31      -7.023   2.997  12.573  1.00  0.79           N  
ATOM    410  CA  TYR A  31      -7.117   4.300  11.925  1.00  0.79           C  
ATOM    411  C   TYR A  31      -8.286   4.402  10.968  1.00  0.79           C  
ATOM    412  O   TYR A  31      -8.541   3.485  10.185  1.00  0.79           O  
ATOM    413  CB  TYR A  31      -5.824   4.589  11.190  1.00  0.79           C  
ATOM    414  CG  TYR A  31      -4.691   4.928  12.060  1.00  0.79           C  
ATOM    415  CD1 TYR A  31      -3.929   3.953  12.664  1.00  0.79           C  
ATOM    416  CD2 TYR A  31      -4.377   6.248  12.212  1.00  0.79           C  
ATOM    417  CE1 TYR A  31      -2.854   4.320  13.446  1.00  0.79           C  
ATOM    418  CE2 TYR A  31      -3.312   6.618  12.959  1.00  0.79           C  
ATOM    419  CZ  TYR A  31      -2.542   5.669  13.592  1.00  0.79           C  
ATOM    420  OH  TYR A  31      -1.458   6.043  14.374  1.00  0.79           O  
ATOM    421  H   TYR A  31      -6.516   2.247  12.123  1.00  0.79           H  
ATOM    422  HA  TYR A  31      -7.265   5.061  12.689  1.00  0.79           H  
ATOM    423 1HB  TYR A  31      -5.546   3.733  10.576  1.00  0.79           H  
ATOM    424 2HB  TYR A  31      -5.973   5.433  10.530  1.00  0.79           H  
ATOM    425  HD1 TYR A  31      -4.178   2.899  12.535  1.00  0.79           H  
ATOM    426  HD2 TYR A  31      -4.980   7.010  11.715  1.00  0.79           H  
ATOM    427  HE1 TYR A  31      -2.252   3.556  13.938  1.00  0.79           H  
ATOM    428  HE2 TYR A  31      -3.076   7.667  13.045  1.00  0.79           H  
ATOM    429  HH  TYR A  31      -1.517   6.998  14.601  1.00  0.79           H  
ATOM    430  N   TYR A  32      -8.966   5.542  11.040  1.00  0.73           N  
ATOM    431  CA  TYR A  32     -10.111   5.881  10.218  1.00  0.73           C  
ATOM    432  C   TYR A  32     -10.020   7.308   9.662  1.00  0.73           C  
ATOM    433  O   TYR A  32      -9.348   8.173  10.229  1.00  0.73           O  
ATOM    434  CB  TYR A  32     -11.376   5.833  11.061  1.00  0.73           C  
ATOM    435  CG  TYR A  32     -11.678   4.542  11.769  1.00  0.73           C  
ATOM    436  CD1 TYR A  32     -11.064   4.295  12.966  1.00  0.73           C  
ATOM    437  CD2 TYR A  32     -12.600   3.646  11.279  1.00  0.73           C  
ATOM    438  CE1 TYR A  32     -11.334   3.164  13.661  1.00  0.73           C  
ATOM    439  CE2 TYR A  32     -12.883   2.499  11.987  1.00  0.73           C  
ATOM    440  CZ  TYR A  32     -12.246   2.256  13.177  1.00  0.73           C  
ATOM    441  OH  TYR A  32     -12.522   1.109  13.892  1.00  0.73           O  
ATOM    442  H   TYR A  32      -8.689   6.216  11.743  1.00  0.73           H  
ATOM    443  HA  TYR A  32     -10.155   5.188   9.386  1.00  0.73           H  
ATOM    444 1HB  TYR A  32     -11.342   6.633  11.807  1.00  0.73           H  
ATOM    445 2HB  TYR A  32     -12.190   6.044  10.408  1.00  0.73           H  
ATOM    446  HD1 TYR A  32     -10.344   5.011  13.364  1.00  0.73           H  
ATOM    447  HD2 TYR A  32     -13.105   3.842  10.339  1.00  0.73           H  
ATOM    448  HE1 TYR A  32     -10.826   2.986  14.599  1.00  0.73           H  
ATOM    449  HE2 TYR A  32     -13.610   1.786  11.608  1.00  0.73           H  
ATOM    450  HH  TYR A  32     -11.931   1.051  14.654  1.00  0.73           H  
ATOM    451  N   ALA A  33     -10.738   7.583   8.579  1.00  0.68           N  
ATOM    452  CA  ALA A  33     -10.876   8.966   8.126  1.00  0.68           C  
ATOM    453  C   ALA A  33     -12.293   9.436   8.355  1.00  0.68           C  
ATOM    454  O   ALA A  33     -13.244   8.658   8.228  1.00  0.68           O  
ATOM    455  CB  ALA A  33     -10.546   9.140   6.658  1.00  0.68           C  
ATOM    456  H   ALA A  33     -11.221   6.828   8.108  1.00  0.68           H  
ATOM    457  HA  ALA A  33     -10.207   9.593   8.711  1.00  0.68           H  
ATOM    458 1HB  ALA A  33     -10.667  10.185   6.397  1.00  0.68           H  
ATOM    459 2HB  ALA A  33      -9.567   8.846   6.493  1.00  0.68           H  
ATOM    460 3HB  ALA A  33     -11.216   8.535   6.056  1.00  0.68           H  
ATOM    461  N   ILE A  34     -12.436  10.724   8.627  1.00  0.66           N  
ATOM    462  CA  ILE A  34     -13.746  11.336   8.721  1.00  0.66           C  
ATOM    463  C   ILE A  34     -13.931  12.177   7.470  1.00  0.66           C  
ATOM    464  O   ILE A  34     -13.070  13.010   7.124  1.00  0.66           O  
ATOM    465  CB  ILE A  34     -13.913  12.207   9.979  1.00  0.66           C  
ATOM    466  CG1 ILE A  34     -13.679  11.363  11.223  1.00  0.66           C  
ATOM    467  CG2 ILE A  34     -15.337  12.777  10.032  1.00  0.66           C  
ATOM    468  CD1 ILE A  34     -13.583  12.167  12.480  1.00  0.66           C  
ATOM    469  H   ILE A  34     -11.604  11.291   8.772  1.00  0.66           H  
ATOM    470  HA  ILE A  34     -14.508  10.560   8.734  1.00  0.66           H  
ATOM    471  HB  ILE A  34     -13.183  13.016   9.967  1.00  0.66           H  
ATOM    472 1HG1 ILE A  34     -14.497  10.647  11.324  1.00  0.66           H  
ATOM    473 2HG1 ILE A  34     -12.744  10.810  11.104  1.00  0.66           H  
ATOM    474 1HG2 ILE A  34     -15.456  13.387  10.923  1.00  0.66           H  
ATOM    475 2HG2 ILE A  34     -15.529  13.378   9.159  1.00  0.66           H  
ATOM    476 3HG2 ILE A  34     -16.053  11.951  10.055  1.00  0.66           H  
ATOM    477 1HD1 ILE A  34     -13.409  11.487  13.300  1.00  0.66           H  
ATOM    478 2HD1 ILE A  34     -12.751  12.868  12.402  1.00  0.66           H  
ATOM    479 3HD1 ILE A  34     -14.509  12.717  12.647  1.00  0.66           H  
ATOM    480  N   MET A  35     -15.033  11.903   6.786  1.00  0.66           N  
ATOM    481  CA  MET A  35     -15.441  12.552   5.551  1.00  0.66           C  
ATOM    482  C   MET A  35     -16.914  12.889   5.622  1.00  0.66           C  
ATOM    483  O   MET A  35     -17.614  12.475   6.542  1.00  0.66           O  
ATOM    484  CB  MET A  35     -15.117  11.698   4.324  1.00  0.66           C  
ATOM    485  CG  MET A  35     -13.621  11.488   4.137  1.00  0.66           C  
ATOM    486  SD  MET A  35     -13.183  10.597   2.666  1.00  0.66           S  
ATOM    487  CE  MET A  35     -13.558  11.735   1.417  1.00  0.66           C  
ATOM    488  H   MET A  35     -15.652  11.191   7.177  1.00  0.66           H  
ATOM    489  HA  MET A  35     -14.896  13.489   5.452  1.00  0.66           H  
ATOM    490 1HB  MET A  35     -15.595  10.719   4.424  1.00  0.66           H  
ATOM    491 2HB  MET A  35     -15.518  12.172   3.423  1.00  0.66           H  
ATOM    492 1HG  MET A  35     -13.158  12.462   4.106  1.00  0.66           H  
ATOM    493 2HG  MET A  35     -13.214  10.943   4.985  1.00  0.66           H  
ATOM    494 1HE  MET A  35     -13.318  11.291   0.459  1.00  0.66           H  
ATOM    495 2HE  MET A  35     -14.619  11.986   1.457  1.00  0.66           H  
ATOM    496 3HE  MET A  35     -12.971  12.630   1.552  1.00  0.66           H  
ATOM    497  N   GLU A  36     -17.367  13.714   4.709  1.00  0.68           N  
ATOM    498  CA  GLU A  36     -18.774  14.073   4.631  1.00  0.68           C  
ATOM    499  C   GLU A  36     -19.645  12.901   4.127  1.00  0.68           C  
ATOM    500  O   GLU A  36     -19.208  12.085   3.318  1.00  0.68           O  
ATOM    501  CB  GLU A  36     -18.905  15.302   3.772  1.00  0.68           C  
ATOM    502  CG  GLU A  36     -20.213  15.919   3.729  1.00  0.68           C  
ATOM    503  CD  GLU A  36     -20.987  15.272   2.773  1.00  0.68           C  
ATOM    504  OE1 GLU A  36     -20.390  14.723   1.888  1.00  0.68           O  
ATOM    505  OE2 GLU A  36     -22.176  15.230   2.876  1.00  0.68           O  
ATOM    506  H   GLU A  36     -16.732  14.068   4.003  1.00  0.68           H  
ATOM    507  HA  GLU A  36     -19.112  14.341   5.633  1.00  0.68           H  
ATOM    508 1HB  GLU A  36     -18.211  16.051   4.124  1.00  0.68           H  
ATOM    509 2HB  GLU A  36     -18.641  15.031   2.759  1.00  0.68           H  
ATOM    510 1HG  GLU A  36     -20.658  15.830   4.707  1.00  0.68           H  
ATOM    511 2HG  GLU A  36     -20.124  16.957   3.480  1.00  0.68           H  
ATOM    512  N   GLY A  37     -20.879  12.821   4.622  1.00  0.72           N  
ATOM    513  CA  GLY A  37     -21.856  11.784   4.260  1.00  0.72           C  
ATOM    514  C   GLY A  37     -22.149  11.596   2.753  1.00  0.72           C  
ATOM    515  O   GLY A  37     -22.029  10.481   2.225  1.00  0.72           O  
ATOM    516  H   GLY A  37     -21.164  13.533   5.279  1.00  0.72           H  
ATOM    517 1HA  GLY A  37     -21.520  10.844   4.672  1.00  0.72           H  
ATOM    518 2HA  GLY A  37     -22.792  12.011   4.771  1.00  0.72           H  
ATOM    519  N   ARG A  38     -22.535  12.676   2.058  1.00  0.77           N  
ATOM    520  CA  ARG A  38     -22.901  12.662   0.637  1.00  0.77           C  
ATOM    521  C   ARG A  38     -21.753  12.145  -0.233  1.00  0.77           C  
ATOM    522  O   ARG A  38     -21.981  11.389  -1.180  1.00  0.77           O  
ATOM    523  CB  ARG A  38     -23.301  14.068   0.192  1.00  0.77           C  
ATOM    524  CG  ARG A  38     -23.928  14.183  -1.193  1.00  0.77           C  
ATOM    525  CD  ARG A  38     -24.519  15.566  -1.452  1.00  0.77           C  
ATOM    526  NE  ARG A  38     -23.504  16.623  -1.461  1.00  0.77           N  
ATOM    527  CZ  ARG A  38     -23.325  17.586  -0.513  1.00  0.77           C  
ATOM    528  NH1 ARG A  38     -24.108  17.690   0.548  1.00  0.77           N  
ATOM    529  NH2 ARG A  38     -22.332  18.442  -0.680  1.00  0.77           N  
ATOM    530  H   ARG A  38     -22.579  13.577   2.524  1.00  0.77           H  
ATOM    531  HA  ARG A  38     -23.761  12.004   0.512  1.00  0.77           H  
ATOM    532 1HB  ARG A  38     -23.980  14.478   0.879  1.00  0.77           H  
ATOM    533 2HB  ARG A  38     -22.416  14.706   0.199  1.00  0.77           H  
ATOM    534 1HG  ARG A  38     -23.170  13.983  -1.948  1.00  0.77           H  
ATOM    535 2HG  ARG A  38     -24.738  13.453  -1.285  1.00  0.77           H  
ATOM    536 1HD  ARG A  38     -25.030  15.569  -2.416  1.00  0.77           H  
ATOM    537 2HD  ARG A  38     -25.240  15.793  -0.671  1.00  0.77           H  
ATOM    538  HE  ARG A  38     -22.853  16.619  -2.233  1.00  0.77           H  
ATOM    539 1HH1 ARG A  38     -24.902  17.063   0.698  1.00  0.77           H  
ATOM    540 2HH1 ARG A  38     -23.935  18.416   1.231  1.00  0.77           H  
ATOM    541 1HH2 ARG A  38     -21.737  18.362  -1.491  1.00  0.77           H  
ATOM    542 2HH2 ARG A  38     -22.130  19.177   0.012  1.00  0.77           H  
ATOM    543  N   CYS A  39     -20.512  12.507   0.117  1.00  0.83           N  
ATOM    544  CA  CYS A  39     -19.329  12.011  -0.601  1.00  0.83           C  
ATOM    545  C   CYS A  39     -19.136  10.521  -0.560  1.00  0.83           C  
ATOM    546  O   CYS A  39     -18.393   9.979  -1.381  1.00  0.83           O  
ATOM    547  CB  CYS A  39     -18.015  12.565  -0.073  1.00  0.83           C  
ATOM    548  SG  CYS A  39     -17.600  14.176  -0.624  1.00  0.83           S  
ATOM    549  H   CYS A  39     -20.402  13.167   0.892  1.00  0.83           H  
ATOM    550  HA  CYS A  39     -19.428  12.313  -1.643  1.00  0.83           H  
ATOM    551 1HB  CYS A  39     -18.066  12.597   1.021  1.00  0.83           H  
ATOM    552 2HB  CYS A  39     -17.210  11.887  -0.336  1.00  0.83           H  
ATOM    553  N   VAL A  40     -19.739   9.854   0.404  1.00  0.88           N  
ATOM    554  CA  VAL A  40     -19.535   8.442   0.490  1.00  0.88           C  
ATOM    555  C   VAL A  40     -20.770   7.771  -0.071  1.00  0.88           C  
ATOM    556  O   VAL A  40     -20.674   6.931  -0.961  1.00  0.88           O  
ATOM    557  CB  VAL A  40     -19.269   8.034   1.943  1.00  0.88           C  
ATOM    558  CG1 VAL A  40     -19.069   6.565   2.022  1.00  0.88           C  
ATOM    559  CG2 VAL A  40     -18.058   8.813   2.512  1.00  0.88           C  
ATOM    560  H   VAL A  40     -20.370  10.315   1.055  1.00  0.88           H  
ATOM    561  HA  VAL A  40     -18.695   8.162  -0.128  1.00  0.88           H  
ATOM    562  HB  VAL A  40     -20.148   8.274   2.545  1.00  0.88           H  
ATOM    563 1HG1 VAL A  40     -18.902   6.303   3.055  1.00  0.88           H  
ATOM    564 2HG1 VAL A  40     -19.922   6.048   1.651  1.00  0.88           H  
ATOM    565 3HG1 VAL A  40     -18.209   6.278   1.438  1.00  0.88           H  
ATOM    566 1HG2 VAL A  40     -17.898   8.520   3.538  1.00  0.88           H  
ATOM    567 2HG2 VAL A  40     -17.173   8.610   1.957  1.00  0.88           H  
ATOM    568 3HG2 VAL A  40     -18.264   9.884   2.470  1.00  0.88           H  
ATOM    569  N   GLY A  41     -21.935   8.069   0.494  1.00  0.92           N  
ATOM    570  CA  GLY A  41     -23.174   7.515  -0.044  1.00  0.92           C  
ATOM    571  C   GLY A  41     -23.288   6.011   0.175  1.00  0.92           C  
ATOM    572  O   GLY A  41     -24.070   5.335  -0.489  1.00  0.92           O  
ATOM    573  H   GLY A  41     -21.970   8.774   1.230  1.00  0.92           H  
ATOM    574 1HA  GLY A  41     -24.019   8.017   0.427  1.00  0.92           H  
ATOM    575 2HA  GLY A  41     -23.232   7.736  -1.110  1.00  0.92           H  
ATOM    576  N   GLY A  42     -22.487   5.487   1.084  1.00  0.92           N  
ATOM    577  CA  GLY A  42     -22.400   4.058   1.327  1.00  0.92           C  
ATOM    578  C   GLY A  42     -21.357   3.368   0.427  1.00  0.92           C  
ATOM    579  O   GLY A  42     -21.217   2.145   0.480  1.00  0.92           O  
ATOM    580  H   GLY A  42     -21.893   6.114   1.603  1.00  0.92           H  
ATOM    581 1HA  GLY A  42     -22.143   3.887   2.373  1.00  0.92           H  
ATOM    582 2HA  GLY A  42     -23.376   3.606   1.164  1.00  0.92           H  
ATOM    583  N   ALA A  43     -20.618   4.134  -0.396  1.00  0.89           N  
ATOM    584  CA  ALA A  43     -19.599   3.552  -1.273  1.00  0.89           C  
ATOM    585  C   ALA A  43     -18.634   2.765  -0.422  1.00  0.89           C  
ATOM    586  O   ALA A  43     -18.263   3.226   0.646  1.00  0.89           O  
ATOM    587  CB  ALA A  43     -18.836   4.639  -2.017  1.00  0.89           C  
ATOM    588  H   ALA A  43     -20.769   5.138  -0.448  1.00  0.89           H  
ATOM    589  HA  ALA A  43     -20.084   2.879  -1.980  1.00  0.89           H  
ATOM    590 1HB  ALA A  43     -18.077   4.188  -2.657  1.00  0.89           H  
ATOM    591 2HB  ALA A  43     -19.532   5.216  -2.631  1.00  0.89           H  
ATOM    592 3HB  ALA A  43     -18.356   5.305  -1.298  1.00  0.89           H  
ATOM    593  N   ARG A  44     -18.199   1.589  -0.871  1.00  0.86           N  
ATOM    594  CA  ARG A  44     -17.313   0.815  -0.004  1.00  0.86           C  
ATOM    595  C   ARG A  44     -15.813   1.083  -0.106  1.00  0.86           C  
ATOM    596  O   ARG A  44     -15.187   1.403   0.895  1.00  0.86           O  
ATOM    597  CB  ARG A  44     -17.508  -0.676  -0.232  1.00  0.86           C  
ATOM    598  CG  ARG A  44     -16.667  -1.569   0.701  1.00  0.86           C  
ATOM    599  CD  ARG A  44     -16.842  -3.032   0.427  1.00  0.86           C  
ATOM    600  NE  ARG A  44     -16.282  -3.422  -0.855  1.00  0.86           N  
ATOM    601  CZ  ARG A  44     -16.497  -4.576  -1.492  1.00  0.86           C  
ATOM    602  NH1 ARG A  44     -17.288  -5.509  -0.995  1.00  0.86           N  
ATOM    603  NH2 ARG A  44     -15.881  -4.737  -2.635  1.00  0.86           N  
ATOM    604  H   ARG A  44     -18.505   1.224  -1.761  1.00  0.86           H  
ATOM    605  HA  ARG A  44     -17.615   1.021   1.022  1.00  0.86           H  
ATOM    606 1HB  ARG A  44     -18.556  -0.938  -0.097  1.00  0.86           H  
ATOM    607 2HB  ARG A  44     -17.232  -0.931  -1.258  1.00  0.86           H  
ATOM    608 1HG  ARG A  44     -15.609  -1.335   0.557  1.00  0.86           H  
ATOM    609 2HG  ARG A  44     -16.942  -1.375   1.737  1.00  0.86           H  
ATOM    610 1HD  ARG A  44     -16.338  -3.604   1.204  1.00  0.86           H  
ATOM    611 2HD  ARG A  44     -17.902  -3.277   0.423  1.00  0.86           H  
ATOM    612  HE  ARG A  44     -15.642  -2.770  -1.338  1.00  0.86           H  
ATOM    613 1HH1 ARG A  44     -17.749  -5.359  -0.109  1.00  0.86           H  
ATOM    614 2HH1 ARG A  44     -17.429  -6.371  -1.499  1.00  0.86           H  
ATOM    615 1HH2 ARG A  44     -15.275  -3.958  -2.952  1.00  0.86           H  
ATOM    616 2HH2 ARG A  44     -15.990  -5.578  -3.172  1.00  0.86           H  
ATOM    617  N   ASP A  45     -15.231   0.926  -1.293  1.00  0.82           N  
ATOM    618  CA  ASP A  45     -13.763   0.954  -1.442  1.00  0.82           C  
ATOM    619  C   ASP A  45     -13.125   2.307  -1.719  1.00  0.82           C  
ATOM    620  O   ASP A  45     -13.462   2.955  -2.713  1.00  0.82           O  
ATOM    621  CB  ASP A  45     -13.376  -0.003  -2.556  1.00  0.82           C  
ATOM    622  CG  ASP A  45     -13.635  -1.440  -2.152  1.00  0.82           C  
ATOM    623  OD1 ASP A  45     -12.983  -1.915  -1.248  1.00  0.82           O  
ATOM    624  OD2 ASP A  45     -14.547  -2.034  -2.698  1.00  0.82           O  
ATOM    625  H   ASP A  45     -15.803   0.734  -2.101  1.00  0.82           H  
ATOM    626  HA  ASP A  45     -13.332   0.584  -0.508  1.00  0.82           H  
ATOM    627 1HB  ASP A  45     -13.942   0.228  -3.459  1.00  0.82           H  
ATOM    628 2HB  ASP A  45     -12.315   0.120  -2.785  1.00  0.82           H  
ATOM    629  N   TRP A  46     -12.173   2.697  -0.859  1.00  0.80           N  
ATOM    630  CA  TRP A  46     -11.460   3.959  -1.002  1.00  0.80           C  
ATOM    631  C   TRP A  46      -9.967   3.789  -1.266  1.00  0.80           C  
ATOM    632  O   TRP A  46      -9.288   2.953  -0.651  1.00  0.80           O  
ATOM    633  CB  TRP A  46     -11.644   4.804   0.235  1.00  0.80           C  
ATOM    634  CG  TRP A  46     -13.014   5.239   0.374  1.00  0.80           C  
ATOM    635  CD1 TRP A  46     -13.998   4.571   1.012  1.00  0.80           C  
ATOM    636  CD2 TRP A  46     -13.611   6.447  -0.136  1.00  0.80           C  
ATOM    637  NE1 TRP A  46     -15.148   5.262   0.944  1.00  0.80           N  
ATOM    638  CE2 TRP A  46     -14.928   6.423   0.234  1.00  0.80           C  
ATOM    639  CE3 TRP A  46     -13.129   7.533  -0.874  1.00  0.80           C  
ATOM    640  CZ2 TRP A  46     -15.777   7.430  -0.094  1.00  0.80           C  
ATOM    641  CZ3 TRP A  46     -13.982   8.564  -1.194  1.00  0.80           C  
ATOM    642  CH2 TRP A  46     -15.278   8.516  -0.812  1.00  0.80           C  
ATOM    643  H   TRP A  46     -11.952   2.120  -0.051  1.00  0.80           H  
ATOM    644  HA  TRP A  46     -11.900   4.485  -1.838  1.00  0.80           H  
ATOM    645 1HB  TRP A  46     -11.361   4.237   1.119  1.00  0.80           H  
ATOM    646 2HB  TRP A  46     -11.004   5.655   0.172  1.00  0.80           H  
ATOM    647  HD1 TRP A  46     -13.877   3.613   1.515  1.00  0.80           H  
ATOM    648  HE1 TRP A  46     -16.009   4.942   1.376  1.00  0.80           H  
ATOM    649  HE3 TRP A  46     -12.112   7.562  -1.192  1.00  0.80           H  
ATOM    650  HZ2 TRP A  46     -16.787   7.394   0.188  1.00  0.80           H  
ATOM    651  HZ3 TRP A  46     -13.593   9.409  -1.767  1.00  0.80           H  
ATOM    652  HH2 TRP A  46     -15.943   9.339  -1.082  1.00  0.80           H  
ATOM    653  N   TYR A  47      -9.464   4.664  -2.135  1.00  0.80           N  
ATOM    654  CA  TYR A  47      -8.088   4.705  -2.605  1.00  0.80           C  
ATOM    655  C   TYR A  47      -7.444   6.070  -2.388  1.00  0.80           C  
ATOM    656  O   TYR A  47      -8.116   7.099  -2.345  1.00  0.80           O  
ATOM    657  CB  TYR A  47      -8.090   4.406  -4.103  1.00  0.80           C  
ATOM    658  CG  TYR A  47      -8.692   3.073  -4.471  1.00  0.80           C  
ATOM    659  CD1 TYR A  47     -10.077   2.959  -4.561  1.00  0.80           C  
ATOM    660  CD2 TYR A  47      -7.894   1.992  -4.760  1.00  0.80           C  
ATOM    661  CE1 TYR A  47     -10.651   1.765  -4.912  1.00  0.80           C  
ATOM    662  CE2 TYR A  47      -8.462   0.792  -5.115  1.00  0.80           C  
ATOM    663  CZ  TYR A  47      -9.840   0.673  -5.189  1.00  0.80           C  
ATOM    664  OH  TYR A  47     -10.411  -0.533  -5.544  1.00  0.80           O  
ATOM    665  H   TYR A  47     -10.119   5.318  -2.547  1.00  0.80           H  
ATOM    666  HA  TYR A  47      -7.504   3.968  -2.062  1.00  0.80           H  
ATOM    667 1HB  TYR A  47      -8.646   5.181  -4.627  1.00  0.80           H  
ATOM    668 2HB  TYR A  47      -7.063   4.430  -4.479  1.00  0.80           H  
ATOM    669  HD1 TYR A  47     -10.712   3.821  -4.346  1.00  0.80           H  
ATOM    670  HD2 TYR A  47      -6.813   2.087  -4.710  1.00  0.80           H  
ATOM    671  HE1 TYR A  47     -11.737   1.682  -4.973  1.00  0.80           H  
ATOM    672  HE2 TYR A  47      -7.823  -0.062  -5.343  1.00  0.80           H  
ATOM    673  HH  TYR A  47     -11.363  -0.427  -5.628  1.00  0.80           H  
ATOM    674  N   ALA A  48      -6.130   6.095  -2.278  1.00  0.83           N  
ATOM    675  CA  ALA A  48      -5.411   7.363  -2.135  1.00  0.83           C  
ATOM    676  C   ALA A  48      -5.055   8.023  -3.471  1.00  0.83           C  
ATOM    677  O   ALA A  48      -4.385   9.056  -3.486  1.00  0.83           O  
ATOM    678  CB  ALA A  48      -4.160   7.161  -1.345  1.00  0.83           C  
ATOM    679  H   ALA A  48      -5.615   5.208  -2.314  1.00  0.83           H  
ATOM    680  HA  ALA A  48      -6.056   8.055  -1.593  1.00  0.83           H  
ATOM    681 1HB  ALA A  48      -3.653   8.115  -1.216  1.00  0.83           H  
ATOM    682 2HB  ALA A  48      -4.401   6.760  -0.395  1.00  0.83           H  
ATOM    683 3HB  ALA A  48      -3.531   6.473  -1.887  1.00  0.83           H  
ATOM    684  N   ASP A  49      -5.443   7.422  -4.588  1.00  0.87           N  
ATOM    685  CA  ASP A  49      -5.065   7.976  -5.882  1.00  0.87           C  
ATOM    686  C   ASP A  49      -6.118   7.788  -6.967  1.00  0.87           C  
ATOM    687  O   ASP A  49      -6.855   6.801  -6.988  1.00  0.87           O  
ATOM    688  CB  ASP A  49      -3.749   7.332  -6.298  1.00  0.87           C  
ATOM    689  CG  ASP A  49      -3.905   5.842  -6.455  1.00  0.87           C  
ATOM    690  OD1 ASP A  49      -3.958   5.169  -5.469  1.00  0.87           O  
ATOM    691  OD2 ASP A  49      -3.960   5.354  -7.549  1.00  0.87           O  
ATOM    692  H   ASP A  49      -6.003   6.586  -4.532  1.00  0.87           H  
ATOM    693  HA  ASP A  49      -4.906   9.048  -5.759  1.00  0.87           H  
ATOM    694 1HB  ASP A  49      -3.409   7.759  -7.241  1.00  0.87           H  
ATOM    695 2HB  ASP A  49      -2.982   7.535  -5.544  1.00  0.87           H  
ATOM    696  N   ALA A  50      -6.107   8.709  -7.930  1.00  0.91           N  
ATOM    697  CA  ALA A  50      -7.027   8.733  -9.068  1.00  0.91           C  
ATOM    698  C   ALA A  50      -6.955   7.491  -9.932  1.00  0.91           C  
ATOM    699  O   ALA A  50      -7.943   7.100 -10.558  1.00  0.91           O  
ATOM    700  CB  ALA A  50      -6.745   9.944  -9.924  1.00  0.91           C  
ATOM    701  H   ALA A  50      -5.449   9.470  -7.842  1.00  0.91           H  
ATOM    702  HA  ALA A  50      -8.036   8.798  -8.675  1.00  0.91           H  
ATOM    703 1HB  ALA A  50      -7.458   9.981 -10.745  1.00  0.91           H  
ATOM    704 2HB  ALA A  50      -6.835  10.845  -9.326  1.00  0.91           H  
ATOM    705 3HB  ALA A  50      -5.735   9.876 -10.323  1.00  0.91           H  
ATOM    706  N   ALA A  51      -5.785   6.864  -9.968  1.00  0.94           N  
ATOM    707  CA  ALA A  51      -5.563   5.677 -10.773  1.00  0.94           C  
ATOM    708  C   ALA A  51      -6.146   4.439 -10.097  1.00  0.94           C  
ATOM    709  O   ALA A  51      -6.185   3.361 -10.692  1.00  0.94           O  
ATOM    710  CB  ALA A  51      -4.078   5.491 -11.006  1.00  0.94           C  
ATOM    711  H   ALA A  51      -5.019   7.215  -9.408  1.00  0.94           H  
ATOM    712  HA  ALA A  51      -6.068   5.812 -11.729  1.00  0.94           H  
ATOM    713 1HB  ALA A  51      -3.915   4.613 -11.628  1.00  0.94           H  
ATOM    714 2HB  ALA A  51      -3.676   6.370 -11.505  1.00  0.94           H  
ATOM    715 3HB  ALA A  51      -3.578   5.357 -10.045  1.00  0.94           H  
ATOM    716  N   ARG A  52      -6.603   4.600  -8.853  1.00  0.94           N  
ATOM    717  CA  ARG A  52      -7.160   3.540  -8.037  1.00  0.94           C  
ATOM    718  C   ARG A  52      -6.183   2.385  -7.864  1.00  0.94           C  
ATOM    719  O   ARG A  52      -6.572   1.217  -7.951  1.00  0.94           O  
ATOM    720  CB  ARG A  52      -8.476   3.028  -8.616  1.00  0.94           C  
ATOM    721  CG  ARG A  52      -9.725   3.846  -8.236  1.00  0.94           C  
ATOM    722  CD  ARG A  52      -9.794   5.175  -8.931  1.00  0.94           C  
ATOM    723  NE  ARG A  52     -11.083   5.826  -8.702  1.00  0.94           N  
ATOM    724  CZ  ARG A  52     -11.472   7.033  -9.186  1.00  0.94           C  
ATOM    725  NH1 ARG A  52     -10.683   7.770  -9.946  1.00  0.94           N  
ATOM    726  NH2 ARG A  52     -12.678   7.475  -8.886  1.00  0.94           N  
ATOM    727  H   ARG A  52      -6.557   5.515  -8.414  1.00  0.94           H  
ATOM    728  HA  ARG A  52      -7.367   3.962  -7.055  1.00  0.94           H  
ATOM    729 1HB  ARG A  52      -8.431   2.988  -9.698  1.00  0.94           H  
ATOM    730 2HB  ARG A  52      -8.644   2.011  -8.262  1.00  0.94           H  
ATOM    731 1HG  ARG A  52     -10.621   3.280  -8.481  1.00  0.94           H  
ATOM    732 2HG  ARG A  52      -9.704   4.046  -7.173  1.00  0.94           H  
ATOM    733 1HD  ARG A  52      -9.012   5.822  -8.529  1.00  0.94           H  
ATOM    734 2HD  ARG A  52      -9.650   5.052 -10.005  1.00  0.94           H  
ATOM    735  HE  ARG A  52     -11.751   5.332  -8.128  1.00  0.94           H  
ATOM    736 1HH1 ARG A  52      -9.732   7.449 -10.190  1.00  0.94           H  
ATOM    737 2HH1 ARG A  52     -11.007   8.658 -10.290  1.00  0.94           H  
ATOM    738 1HH2 ARG A  52     -13.306   6.898  -8.301  1.00  0.94           H  
ATOM    739 2HH2 ARG A  52     -12.991   8.365  -9.232  1.00  0.94           H  
ATOM    740  N   THR A  53      -4.912   2.707  -7.602  1.00  0.92           N  
ATOM    741  CA  THR A  53      -3.910   1.676  -7.408  1.00  0.92           C  
ATOM    742  C   THR A  53      -3.522   1.456  -5.940  1.00  0.92           C  
ATOM    743  O   THR A  53      -3.111   0.349  -5.580  1.00  0.92           O  
ATOM    744  CB  THR A  53      -2.664   2.001  -8.251  1.00  0.92           C  
ATOM    745  OG1 THR A  53      -2.114   3.266  -7.854  1.00  0.92           O  
ATOM    746  CG2 THR A  53      -3.042   2.057  -9.714  1.00  0.92           C  
ATOM    747  H   THR A  53      -4.628   3.691  -7.556  1.00  0.92           H  
ATOM    748  HA  THR A  53      -4.318   0.739  -7.782  1.00  0.92           H  
ATOM    749  HB  THR A  53      -1.914   1.228  -8.104  1.00  0.92           H  
ATOM    750  HG1 THR A  53      -2.845   3.934  -7.743  1.00  0.92           H  
ATOM    751 1HG2 THR A  53      -2.164   2.285 -10.314  1.00  0.92           H  
ATOM    752 2HG2 THR A  53      -3.457   1.099 -10.023  1.00  0.92           H  
ATOM    753 3HG2 THR A  53      -3.780   2.825  -9.852  1.00  0.92           H  
ATOM    754  N   VAL A  54      -3.705   2.457  -5.075  1.00  0.88           N  
ATOM    755  CA  VAL A  54      -3.385   2.257  -3.671  1.00  0.88           C  
ATOM    756  C   VAL A  54      -4.647   2.252  -2.837  1.00  0.88           C  
ATOM    757  O   VAL A  54      -5.138   3.299  -2.402  1.00  0.88           O  
ATOM    758  CB  VAL A  54      -2.489   3.367  -3.110  1.00  0.88           C  
ATOM    759  CG1 VAL A  54      -2.161   3.037  -1.626  1.00  0.88           C  
ATOM    760  CG2 VAL A  54      -1.238   3.521  -3.956  1.00  0.88           C  
ATOM    761  H   VAL A  54      -4.014   3.378  -5.390  1.00  0.88           H  
ATOM    762  HA  VAL A  54      -2.885   1.299  -3.550  1.00  0.88           H  
ATOM    763  HB  VAL A  54      -3.041   4.309  -3.124  1.00  0.88           H  
ATOM    764 1HG1 VAL A  54      -1.550   3.822  -1.193  1.00  0.88           H  
ATOM    765 2HG1 VAL A  54      -3.087   2.948  -1.060  1.00  0.88           H  
ATOM    766 3HG1 VAL A  54      -1.620   2.095  -1.572  1.00  0.88           H  
ATOM    767 1HG2 VAL A  54      -0.618   4.321  -3.552  1.00  0.88           H  
ATOM    768 2HG2 VAL A  54      -0.676   2.604  -3.961  1.00  0.88           H  
ATOM    769 3HG2 VAL A  54      -1.530   3.772  -4.980  1.00  0.88           H  
ATOM    770  N   HIS A  55      -5.188   1.072  -2.599  1.00  0.83           N  
ATOM    771  CA  HIS A  55      -6.385   0.989  -1.782  1.00  0.83           C  
ATOM    772  C   HIS A  55      -5.955   1.375  -0.394  1.00  0.83           C  
ATOM    773  O   HIS A  55      -4.871   0.959   0.032  1.00  0.83           O  
ATOM    774  CB  HIS A  55      -6.966  -0.434  -1.831  1.00  0.83           C  
ATOM    775  CG  HIS A  55      -8.283  -0.652  -1.141  1.00  0.83           C  
ATOM    776  ND1 HIS A  55      -8.385  -0.789   0.224  1.00  0.83           N  
ATOM    777  CD2 HIS A  55      -9.538  -0.802  -1.630  1.00  0.83           C  
ATOM    778  CE1 HIS A  55      -9.649  -1.000   0.549  1.00  0.83           C  
ATOM    779  NE2 HIS A  55     -10.368  -1.023  -0.562  1.00  0.83           N  
ATOM    780  H   HIS A  55      -4.764   0.240  -2.988  1.00  0.83           H  
ATOM    781  HA  HIS A  55      -7.146   1.690  -2.112  1.00  0.83           H  
ATOM    782 1HB  HIS A  55      -7.084  -0.731  -2.872  1.00  0.83           H  
ATOM    783 2HB  HIS A  55      -6.249  -1.120  -1.386  1.00  0.83           H  
ATOM    784  HD2 HIS A  55      -9.837  -0.773  -2.674  1.00  0.83           H  
ATOM    785  HE1 HIS A  55     -10.017  -1.144   1.555  1.00  0.83           H  
ATOM    786  HE2 HIS A  55     -11.392  -1.195  -0.646  1.00  0.83           H  
ATOM    787  N   VAL A  56      -6.754   2.179   0.300  1.00  0.78           N  
ATOM    788  CA  VAL A  56      -6.406   2.517   1.666  1.00  0.78           C  
ATOM    789  C   VAL A  56      -7.447   2.129   2.687  1.00  0.78           C  
ATOM    790  O   VAL A  56      -7.078   1.858   3.830  1.00  0.78           O  
ATOM    791  CB  VAL A  56      -6.051   4.005   1.843  1.00  0.78           C  
ATOM    792  CG1 VAL A  56      -4.817   4.333   1.057  1.00  0.78           C  
ATOM    793  CG2 VAL A  56      -7.170   4.884   1.418  1.00  0.78           C  
ATOM    794  H   VAL A  56      -7.616   2.512  -0.117  1.00  0.78           H  
ATOM    795  HA  VAL A  56      -5.506   1.972   1.911  1.00  0.78           H  
ATOM    796  HB  VAL A  56      -5.813   4.176   2.891  1.00  0.78           H  
ATOM    797 1HG1 VAL A  56      -4.552   5.359   1.240  1.00  0.78           H  
ATOM    798 2HG1 VAL A  56      -4.005   3.691   1.385  1.00  0.78           H  
ATOM    799 3HG1 VAL A  56      -4.997   4.178  -0.002  1.00  0.78           H  
ATOM    800 1HG2 VAL A  56      -6.846   5.899   1.577  1.00  0.78           H  
ATOM    801 2HG2 VAL A  56      -7.385   4.721   0.371  1.00  0.78           H  
ATOM    802 3HG2 VAL A  56      -8.063   4.683   2.006  1.00  0.78           H  
ATOM    803  N   GLY A  57      -8.721   2.021   2.301  1.00  0.73           N  
ATOM    804  CA  GLY A  57      -9.721   1.714   3.319  1.00  0.73           C  
ATOM    805  C   GLY A  57     -11.145   1.532   2.835  1.00  0.73           C  
ATOM    806  O   GLY A  57     -11.433   1.636   1.642  1.00  0.73           O  
ATOM    807  H   GLY A  57      -8.988   2.210   1.336  1.00  0.73           H  
ATOM    808 1HA  GLY A  57      -9.416   0.823   3.859  1.00  0.73           H  
ATOM    809 2HA  GLY A  57      -9.725   2.533   4.029  1.00  0.73           H  
ATOM    810  N   VAL A  58     -12.042   1.243   3.782  1.00  0.71           N  
ATOM    811  CA  VAL A  58     -13.437   1.013   3.450  1.00  0.71           C  
ATOM    812  C   VAL A  58     -14.434   1.784   4.301  1.00  0.71           C  
ATOM    813  O   VAL A  58     -14.217   2.032   5.482  1.00  0.71           O  
ATOM    814  CB  VAL A  58     -13.787  -0.471   3.607  1.00  0.71           C  
ATOM    815  CG1 VAL A  58     -12.990  -1.330   2.635  1.00  0.71           C  
ATOM    816  CG2 VAL A  58     -13.496  -0.880   5.063  1.00  0.71           C  
ATOM    817  H   VAL A  58     -11.723   1.201   4.746  1.00  0.71           H  
ATOM    818  HA  VAL A  58     -13.558   1.301   2.421  1.00  0.71           H  
ATOM    819  HB  VAL A  58     -14.847  -0.612   3.383  1.00  0.71           H  
ATOM    820 1HG1 VAL A  58     -13.267  -2.375   2.763  1.00  0.71           H  
ATOM    821 2HG1 VAL A  58     -13.207  -1.019   1.606  1.00  0.71           H  
ATOM    822 3HG1 VAL A  58     -11.936  -1.215   2.834  1.00  0.71           H  
ATOM    823 1HG2 VAL A  58     -13.754  -1.927   5.209  1.00  0.71           H  
ATOM    824 2HG2 VAL A  58     -12.438  -0.730   5.285  1.00  0.71           H  
ATOM    825 3HG2 VAL A  58     -14.100  -0.264   5.739  1.00  0.71           H  
ATOM    826  N   THR A  59     -15.570   2.107   3.724  1.00  0.71           N  
ATOM    827  CA  THR A  59     -16.610   2.761   4.509  1.00  0.71           C  
ATOM    828  C   THR A  59     -17.173   1.869   5.605  1.00  0.71           C  
ATOM    829  O   THR A  59     -17.546   0.722   5.344  1.00  0.71           O  
ATOM    830  CB  THR A  59     -17.757   3.257   3.630  1.00  0.71           C  
ATOM    831  OG1 THR A  59     -17.281   4.245   2.722  1.00  0.71           O  
ATOM    832  CG2 THR A  59     -18.873   3.822   4.453  1.00  0.71           C  
ATOM    833  H   THR A  59     -15.695   1.895   2.733  1.00  0.71           H  
ATOM    834  HA  THR A  59     -16.182   3.634   4.985  1.00  0.71           H  
ATOM    835  HB  THR A  59     -18.136   2.415   3.055  1.00  0.71           H  
ATOM    836  HG1 THR A  59     -17.785   4.156   1.903  1.00  0.71           H  
ATOM    837 1HG2 THR A  59     -19.655   4.133   3.776  1.00  0.71           H  
ATOM    838 2HG2 THR A  59     -19.263   3.065   5.126  1.00  0.71           H  
ATOM    839 3HG2 THR A  59     -18.513   4.676   5.033  1.00  0.71           H  
ATOM    840  N   GLU A  60     -17.259   2.413   6.815  1.00  0.73           N  
ATOM    841  CA  GLU A  60     -17.859   1.723   7.953  1.00  0.73           C  
ATOM    842  C   GLU A  60     -19.241   2.283   8.264  1.00  0.73           C  
ATOM    843  O   GLU A  60     -20.166   1.538   8.588  1.00  0.73           O  
ATOM    844  CB  GLU A  60     -16.958   1.789   9.176  1.00  0.73           C  
ATOM    845  CG  GLU A  60     -15.667   1.041   9.026  1.00  0.73           C  
ATOM    846  CD  GLU A  60     -15.839  -0.470   9.059  1.00  0.73           C  
ATOM    847  OE1 GLU A  60     -16.719  -0.922   9.746  1.00  0.73           O  
ATOM    848  OE2 GLU A  60     -15.104  -1.170   8.393  1.00  0.73           O  
ATOM    849  H   GLU A  60     -16.909   3.363   6.948  1.00  0.73           H  
ATOM    850  HA  GLU A  60     -17.984   0.671   7.684  1.00  0.73           H  
ATOM    851 1HB  GLU A  60     -16.696   2.809   9.373  1.00  0.73           H  
ATOM    852 2HB  GLU A  60     -17.486   1.408  10.048  1.00  0.73           H  
ATOM    853 1HG  GLU A  60     -15.182   1.337   8.093  1.00  0.73           H  
ATOM    854 2HG  GLU A  60     -15.045   1.339   9.851  1.00  0.73           H  
ATOM    855  N   ALA A  61     -19.387   3.605   8.179  1.00  0.79           N  
ATOM    856  CA  ALA A  61     -20.690   4.192   8.485  1.00  0.79           C  
ATOM    857  C   ALA A  61     -20.899   5.530   7.800  1.00  0.79           C  
ATOM    858  O   ALA A  61     -20.007   6.377   7.744  1.00  0.79           O  
ATOM    859  CB  ALA A  61     -20.851   4.352   9.983  1.00  0.79           C  
ATOM    860  H   ALA A  61     -18.591   4.186   7.916  1.00  0.79           H  
ATOM    861  HA  ALA A  61     -21.458   3.512   8.116  1.00  0.79           H  
ATOM    862 1HB  ALA A  61     -21.834   4.760  10.200  1.00  0.79           H  
ATOM    863 2HB  ALA A  61     -20.744   3.382  10.470  1.00  0.79           H  
ATOM    864 3HB  ALA A  61     -20.104   5.009  10.348  1.00  0.79           H  
ATOM    865  N   VAL A  62     -22.122   5.729   7.308  1.00  0.87           N  
ATOM    866  CA  VAL A  62     -22.512   6.969   6.644  1.00  0.87           C  
ATOM    867  C   VAL A  62     -23.813   7.507   7.229  1.00  0.87           C  
ATOM    868  O   VAL A  62     -24.767   6.746   7.436  1.00  0.87           O  
ATOM    869  CB  VAL A  62     -22.690   6.727   5.128  1.00  0.87           C  
ATOM    870  CG1 VAL A  62     -23.078   8.010   4.404  1.00  0.87           C  
ATOM    871  CG2 VAL A  62     -21.436   6.188   4.571  1.00  0.87           C  
ATOM    872  H   VAL A  62     -22.802   4.985   7.383  1.00  0.87           H  
ATOM    873  HA  VAL A  62     -21.735   7.717   6.797  1.00  0.87           H  
ATOM    874  HB  VAL A  62     -23.498   6.011   4.973  1.00  0.87           H  
ATOM    875 1HG1 VAL A  62     -23.201   7.809   3.341  1.00  0.87           H  
ATOM    876 2HG1 VAL A  62     -24.010   8.403   4.802  1.00  0.87           H  
ATOM    877 3HG1 VAL A  62     -22.294   8.736   4.540  1.00  0.87           H  
ATOM    878 1HG2 VAL A  62     -21.556   6.006   3.532  1.00  0.87           H  
ATOM    879 2HG2 VAL A  62     -20.639   6.900   4.725  1.00  0.87           H  
ATOM    880 3HG2 VAL A  62     -21.202   5.265   5.071  1.00  0.87           H  
ATOM    881  N   ARG A  63     -23.850   8.806   7.502  1.00  0.95           N  
ATOM    882  CA  ARG A  63     -25.036   9.471   8.022  1.00  0.95           C  
ATOM    883  C   ARG A  63     -25.246  10.722   7.188  1.00  0.95           C  
ATOM    884  O   ARG A  63     -24.268  11.317   6.736  1.00  0.95           O  
ATOM    885  CB  ARG A  63     -24.819   9.847   9.480  1.00  0.95           C  
ATOM    886  CG  ARG A  63     -24.587   8.636  10.405  1.00  0.95           C  
ATOM    887  CD  ARG A  63     -25.806   7.804  10.571  1.00  0.95           C  
ATOM    888  NE  ARG A  63     -25.584   6.704  11.499  1.00  0.95           N  
ATOM    889  CZ  ARG A  63     -25.124   5.472  11.164  1.00  0.95           C  
ATOM    890  NH1 ARG A  63     -24.843   5.157   9.910  1.00  0.95           N  
ATOM    891  NH2 ARG A  63     -24.959   4.564  12.115  1.00  0.95           N  
ATOM    892  H   ARG A  63     -23.015   9.372   7.365  1.00  0.95           H  
ATOM    893  HA  ARG A  63     -25.901   8.816   7.925  1.00  0.95           H  
ATOM    894 1HB  ARG A  63     -23.940  10.486   9.547  1.00  0.95           H  
ATOM    895 2HB  ARG A  63     -25.668  10.417   9.853  1.00  0.95           H  
ATOM    896 1HG  ARG A  63     -23.785   8.012  10.017  1.00  0.95           H  
ATOM    897 2HG  ARG A  63     -24.305   8.987  11.387  1.00  0.95           H  
ATOM    898 1HD  ARG A  63     -26.615   8.421  10.960  1.00  0.95           H  
ATOM    899 2HD  ARG A  63     -26.101   7.385   9.609  1.00  0.95           H  
ATOM    900  HE  ARG A  63     -25.782   6.876  12.474  1.00  0.95           H  
ATOM    901 1HH1 ARG A  63     -24.967   5.838   9.145  1.00  0.95           H  
ATOM    902 2HH1 ARG A  63     -24.512   4.230   9.693  1.00  0.95           H  
ATOM    903 1HH2 ARG A  63     -25.174   4.794  13.075  1.00  0.95           H  
ATOM    904 2HH2 ARG A  63     -24.623   3.642  11.882  1.00  0.95           H  
ATOM    905  N   TYR A  64     -26.489  11.152   6.966  1.00  1.02           N  
ATOM    906  CA  TYR A  64     -26.602  12.360   6.152  1.00  1.02           C  
ATOM    907  C   TYR A  64     -27.794  13.300   6.384  1.00  1.02           C  
ATOM    908  O   TYR A  64     -27.590  14.333   7.003  1.00  1.02           O  
ATOM    909  CB  TYR A  64     -26.439  12.010   4.663  1.00  1.02           C  
ATOM    910  CG  TYR A  64     -26.572  13.179   3.761  1.00  1.02           C  
ATOM    911  CD1 TYR A  64     -25.519  14.022   3.627  1.00  1.02           C  
ATOM    912  CD2 TYR A  64     -27.749  13.418   3.065  1.00  1.02           C  
ATOM    913  CE1 TYR A  64     -25.613  15.105   2.807  1.00  1.02           C  
ATOM    914  CE2 TYR A  64     -27.843  14.505   2.245  1.00  1.02           C  
ATOM    915  CZ  TYR A  64     -26.767  15.351   2.110  1.00  1.02           C  
ATOM    916  OH  TYR A  64     -26.818  16.439   1.283  1.00  1.02           O  
ATOM    917  H   TYR A  64     -27.292  10.667   7.337  1.00  1.02           H  
ATOM    918  HA  TYR A  64     -25.738  12.965   6.390  1.00  1.02           H  
ATOM    919 1HB  TYR A  64     -25.435  11.611   4.509  1.00  1.02           H  
ATOM    920 2HB  TYR A  64     -27.112  11.243   4.345  1.00  1.02           H  
ATOM    921  HD1 TYR A  64     -24.595  13.839   4.178  1.00  1.02           H  
ATOM    922  HD2 TYR A  64     -28.598  12.748   3.169  1.00  1.02           H  
ATOM    923  HE1 TYR A  64     -24.758  15.777   2.710  1.00  1.02           H  
ATOM    924  HE2 TYR A  64     -28.762  14.689   1.711  1.00  1.02           H  
ATOM    925  HH  TYR A  64     -27.710  16.518   0.916  1.00  1.02           H  
ATOM    926  N   PRO A  65     -29.052  12.986   6.043  1.00  1.04           N  
ATOM    927  CA  PRO A  65     -30.124  13.970   5.899  1.00  1.04           C  
ATOM    928  C   PRO A  65     -30.603  14.517   7.242  1.00  1.04           C  
ATOM    929  O   PRO A  65     -31.687  14.182   7.719  1.00  1.04           O  
ATOM    930  CB  PRO A  65     -31.211  13.161   5.215  1.00  1.04           C  
ATOM    931  CG  PRO A  65     -31.011  11.745   5.755  1.00  1.04           C  
ATOM    932  CD  PRO A  65     -29.499  11.583   5.891  1.00  1.04           C  
ATOM    933  HA  PRO A  65     -29.777  14.792   5.251  1.00  1.04           H  
ATOM    934 1HB  PRO A  65     -32.197  13.584   5.459  1.00  1.04           H  
ATOM    935 2HB  PRO A  65     -31.097  13.230   4.117  1.00  1.04           H  
ATOM    936 1HG  PRO A  65     -31.536  11.629   6.716  1.00  1.04           H  
ATOM    937 2HG  PRO A  65     -31.455  11.015   5.061  1.00  1.04           H  
ATOM    938 1HD  PRO A  65     -29.262  10.997   6.782  1.00  1.04           H  
ATOM    939 2HD  PRO A  65     -29.134  11.126   4.982  1.00  1.04           H  
ATOM    940  N   GLY A  66     -29.765  15.354   7.834  1.00  1.01           N  
ATOM    941  CA  GLY A  66     -29.956  15.953   9.140  1.00  1.01           C  
ATOM    942  C   GLY A  66     -28.622  16.208   9.848  1.00  1.01           C  
ATOM    943  O   GLY A  66     -28.559  17.103  10.696  1.00  1.01           O  
ATOM    944  H   GLY A  66     -28.897  15.546   7.349  1.00  1.01           H  
ATOM    945 1HA  GLY A  66     -30.515  16.880   9.049  1.00  1.01           H  
ATOM    946 2HA  GLY A  66     -30.564  15.286   9.749  1.00  1.01           H  
ATOM    947  N   ASP A  67     -27.571  15.449   9.491  1.00  0.94           N  
ATOM    948  CA  ASP A  67     -26.218  15.569  10.067  1.00  0.94           C  
ATOM    949  C   ASP A  67     -25.212  14.910   9.077  1.00  0.94           C  
ATOM    950  O   ASP A  67     -25.141  13.680   8.959  1.00  0.94           O  
ATOM    951  CB  ASP A  67     -26.190  14.944  11.472  1.00  0.94           C  
ATOM    952  CG  ASP A  67     -24.916  15.189  12.299  1.00  0.94           C  
ATOM    953  OD1 ASP A  67     -23.964  15.691  11.782  1.00  0.94           O  
ATOM    954  OD2 ASP A  67     -24.930  14.859  13.461  1.00  0.94           O  
ATOM    955  H   ASP A  67     -27.704  14.775   8.749  1.00  0.94           H  
ATOM    956  HA  ASP A  67     -25.965  16.627  10.156  1.00  0.94           H  
ATOM    957 1HB  ASP A  67     -27.032  15.338  12.047  1.00  0.94           H  
ATOM    958 2HB  ASP A  67     -26.342  13.871  11.384  1.00  0.94           H  
ATOM    959  N   ASP A  68     -24.466  15.721   8.333  1.00  0.85           N  
ATOM    960  CA  ASP A  68     -23.650  15.227   7.220  1.00  0.85           C  
ATOM    961  C   ASP A  68     -22.267  14.661   7.537  1.00  0.85           C  
ATOM    962  O   ASP A  68     -21.278  15.401   7.505  1.00  0.85           O  
ATOM    963  CB  ASP A  68     -23.438  16.325   6.205  1.00  0.85           C  
ATOM    964  CG  ASP A  68     -24.637  16.780   5.486  1.00  0.85           C  
ATOM    965  OD1 ASP A  68     -25.662  16.212   5.701  1.00  0.85           O  
ATOM    966  OD2 ASP A  68     -24.530  17.673   4.670  1.00  0.85           O  
ATOM    967  H   ASP A  68     -24.466  16.723   8.540  1.00  0.85           H  
ATOM    968  HA  ASP A  68     -24.210  14.432   6.741  1.00  0.85           H  
ATOM    969 1HB  ASP A  68     -23.035  17.174   6.734  1.00  0.85           H  
ATOM    970 2HB  ASP A  68     -22.720  15.997   5.478  1.00  0.85           H  
ATOM    971  N   TYR A  69     -22.166  13.364   7.815  1.00  0.77           N  
ATOM    972  CA  TYR A  69     -20.828  12.811   8.116  1.00  0.77           C  
ATOM    973  C   TYR A  69     -20.654  11.310   7.820  1.00  0.77           C  
ATOM    974  O   TYR A  69     -21.619  10.553   7.725  1.00  0.77           O  
ATOM    975  CB  TYR A  69     -20.459  13.138   9.561  1.00  0.77           C  
ATOM    976  CG  TYR A  69     -21.325  12.481  10.583  1.00  0.77           C  
ATOM    977  CD1 TYR A  69     -20.900  11.366  11.197  1.00  0.77           C  
ATOM    978  CD2 TYR A  69     -22.552  12.981  10.877  1.00  0.77           C  
ATOM    979  CE1 TYR A  69     -21.692  10.740  12.136  1.00  0.77           C  
ATOM    980  CE2 TYR A  69     -23.340  12.345  11.802  1.00  0.77           C  
ATOM    981  CZ  TYR A  69     -22.918  11.251  12.425  1.00  0.77           C  
ATOM    982  OH  TYR A  69     -23.736  10.654  13.350  1.00  0.77           O  
ATOM    983  H   TYR A  69     -23.025  12.796   7.830  1.00  0.77           H  
ATOM    984  HA  TYR A  69     -20.107  13.326   7.486  1.00  0.77           H  
ATOM    985 1HB  TYR A  69     -19.426  12.830   9.744  1.00  0.77           H  
ATOM    986 2HB  TYR A  69     -20.505  14.215   9.721  1.00  0.77           H  
ATOM    987  HD1 TYR A  69     -19.930  10.993  10.947  1.00  0.77           H  
ATOM    988  HD2 TYR A  69     -22.908  13.875  10.379  1.00  0.77           H  
ATOM    989  HE1 TYR A  69     -21.351   9.855  12.640  1.00  0.77           H  
ATOM    990  HE2 TYR A  69     -24.315  12.716  12.041  1.00  0.77           H  
ATOM    991  HH  TYR A  69     -24.502  11.220  13.500  1.00  0.77           H  
ATOM    992  N   ALA A  70     -19.402  10.870   7.710  1.00  0.71           N  
ATOM    993  CA  ALA A  70     -19.102   9.462   7.473  1.00  0.71           C  
ATOM    994  C   ALA A  70     -17.720   9.052   7.958  1.00  0.71           C  
ATOM    995  O   ALA A  70     -16.800   9.872   8.040  1.00  0.71           O  
ATOM    996  CB  ALA A  70     -19.181   9.170   5.996  1.00  0.71           C  
ATOM    997  H   ALA A  70     -18.641  11.539   7.730  1.00  0.71           H  
ATOM    998  HA  ALA A  70     -19.836   8.866   8.013  1.00  0.71           H  
ATOM    999 1HB  ALA A  70     -18.975   8.114   5.832  1.00  0.71           H  
ATOM   1000 2HB  ALA A  70     -20.160   9.403   5.631  1.00  0.71           H  
ATOM   1001 3HB  ALA A  70     -18.442   9.775   5.472  1.00  0.71           H  
ATOM   1002  N   VAL A  71     -17.562   7.755   8.213  1.00  0.68           N  
ATOM   1003  CA  VAL A  71     -16.262   7.210   8.571  1.00  0.68           C  
ATOM   1004  C   VAL A  71     -15.828   6.055   7.683  1.00  0.68           C  
ATOM   1005  O   VAL A  71     -16.609   5.131   7.384  1.00  0.68           O  
ATOM   1006  CB  VAL A  71     -16.262   6.754  10.026  1.00  0.68           C  
ATOM   1007  CG1 VAL A  71     -17.322   5.747  10.214  1.00  0.68           C  
ATOM   1008  CG2 VAL A  71     -14.948   6.178  10.394  1.00  0.68           C  
ATOM   1009  H   VAL A  71     -18.373   7.140   8.137  1.00  0.68           H  
ATOM   1010  HA  VAL A  71     -15.530   8.007   8.473  1.00  0.68           H  
ATOM   1011  HB  VAL A  71     -16.451   7.592  10.648  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  71     -17.352   5.419  11.254  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  71     -18.264   6.189   9.940  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  71     -17.124   4.916   9.580  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  71     -14.960   5.866  11.432  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  71     -14.738   5.318   9.773  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  71     -14.192   6.945  10.245  1.00  0.68           H  
ATOM   1018  N   ILE A  72     -14.551   6.124   7.306  1.00  0.68           N  
ATOM   1019  CA  ILE A  72     -13.859   5.146   6.479  1.00  0.68           C  
ATOM   1020  C   ILE A  72     -12.702   4.507   7.233  1.00  0.68           C  
ATOM   1021  O   ILE A  72     -11.816   5.195   7.721  1.00  0.68           O  
ATOM   1022  CB  ILE A  72     -13.339   5.861   5.221  1.00  0.68           C  
ATOM   1023  CG1 ILE A  72     -14.523   6.430   4.450  1.00  0.68           C  
ATOM   1024  CG2 ILE A  72     -12.479   4.937   4.341  1.00  0.68           C  
ATOM   1025  CD1 ILE A  72     -14.113   7.379   3.443  1.00  0.68           C  
ATOM   1026  H   ILE A  72     -14.026   6.944   7.617  1.00  0.68           H  
ATOM   1027  HA  ILE A  72     -14.552   4.368   6.205  1.00  0.68           H  
ATOM   1028  HB  ILE A  72     -12.730   6.704   5.533  1.00  0.68           H  
ATOM   1029 1HG1 ILE A  72     -15.062   5.615   3.962  1.00  0.68           H  
ATOM   1030 2HG1 ILE A  72     -15.198   6.937   5.126  1.00  0.68           H  
ATOM   1031 1HG2 ILE A  72     -12.120   5.490   3.477  1.00  0.68           H  
ATOM   1032 2HG2 ILE A  72     -11.628   4.566   4.914  1.00  0.68           H  
ATOM   1033 3HG2 ILE A  72     -13.068   4.107   4.006  1.00  0.68           H  
ATOM   1034 1HD1 ILE A  72     -14.981   7.767   2.917  1.00  0.68           H  
ATOM   1035 2HD1 ILE A  72     -13.599   8.177   3.947  1.00  0.68           H  
ATOM   1036 3HD1 ILE A  72     -13.448   6.903   2.749  1.00  0.68           H  
ATOM   1037  N   ARG A  73     -12.696   3.194   7.336  1.00  0.71           N  
ATOM   1038  CA  ARG A  73     -11.647   2.494   8.063  1.00  0.71           C  
ATOM   1039  C   ARG A  73     -10.479   2.209   7.189  1.00  0.71           C  
ATOM   1040  O   ARG A  73     -10.628   1.667   6.098  1.00  0.71           O  
ATOM   1041  CB  ARG A  73     -12.151   1.188   8.612  1.00  0.71           C  
ATOM   1042  CG  ARG A  73     -11.154   0.393   9.402  1.00  0.71           C  
ATOM   1043  CD  ARG A  73     -11.813  -0.739  10.098  1.00  0.71           C  
ATOM   1044  NE  ARG A  73     -12.399  -1.683   9.171  1.00  0.71           N  
ATOM   1045  CZ  ARG A  73     -11.753  -2.728   8.629  1.00  0.71           C  
ATOM   1046  NH1 ARG A  73     -10.492  -2.962   8.937  1.00  0.71           N  
ATOM   1047  NH2 ARG A  73     -12.393  -3.523   7.790  1.00  0.71           N  
ATOM   1048  H   ARG A  73     -13.428   2.662   6.889  1.00  0.71           H  
ATOM   1049  HA  ARG A  73     -11.303   3.117   8.884  1.00  0.71           H  
ATOM   1050 1HB  ARG A  73     -12.940   1.391   9.274  1.00  0.71           H  
ATOM   1051 2HB  ARG A  73     -12.544   0.563   7.807  1.00  0.71           H  
ATOM   1052 1HG  ARG A  73     -10.395  -0.010   8.734  1.00  0.71           H  
ATOM   1053 2HG  ARG A  73     -10.683   1.044  10.136  1.00  0.71           H  
ATOM   1054 1HD  ARG A  73     -11.078  -1.267  10.698  1.00  0.71           H  
ATOM   1055 2HD  ARG A  73     -12.607  -0.360  10.742  1.00  0.71           H  
ATOM   1056  HE  ARG A  73     -13.381  -1.533   8.898  1.00  0.71           H  
ATOM   1057 1HH1 ARG A  73     -10.007  -2.347   9.580  1.00  0.71           H  
ATOM   1058 2HH1 ARG A  73     -10.009  -3.749   8.532  1.00  0.71           H  
ATOM   1059 1HH2 ARG A  73     -13.370  -3.340   7.571  1.00  0.71           H  
ATOM   1060 2HH2 ARG A  73     -11.921  -4.312   7.380  1.00  0.71           H  
ATOM   1061  N   TYR A  74      -9.298   2.549   7.646  1.00  0.78           N  
ATOM   1062  CA  TYR A  74      -8.165   2.260   6.817  1.00  0.78           C  
ATOM   1063  C   TYR A  74      -7.792   0.796   6.990  1.00  0.78           C  
ATOM   1064  O   TYR A  74      -7.814   0.265   8.103  1.00  0.78           O  
ATOM   1065  CB  TYR A  74      -7.007   3.178   7.125  1.00  0.78           C  
ATOM   1066  CG  TYR A  74      -7.200   4.665   6.720  1.00  0.78           C  
ATOM   1067  CD1 TYR A  74      -7.206   5.634   7.693  1.00  0.78           C  
ATOM   1068  CD2 TYR A  74      -7.321   5.041   5.383  1.00  0.78           C  
ATOM   1069  CE1 TYR A  74      -7.282   6.963   7.371  1.00  0.78           C  
ATOM   1070  CE2 TYR A  74      -7.403   6.390   5.040  1.00  0.78           C  
ATOM   1071  CZ  TYR A  74      -7.361   7.350   6.041  1.00  0.78           C  
ATOM   1072  OH  TYR A  74      -7.381   8.698   5.722  1.00  0.78           O  
ATOM   1073  H   TYR A  74      -9.176   2.990   8.556  1.00  0.78           H  
ATOM   1074  HA  TYR A  74      -8.436   2.420   5.787  1.00  0.78           H  
ATOM   1075 1HB  TYR A  74      -6.795   3.142   8.193  1.00  0.78           H  
ATOM   1076 2HB  TYR A  74      -6.131   2.799   6.611  1.00  0.78           H  
ATOM   1077  HD1 TYR A  74      -7.119   5.347   8.709  1.00  0.78           H  
ATOM   1078  HD2 TYR A  74      -7.322   4.283   4.615  1.00  0.78           H  
ATOM   1079  HE1 TYR A  74      -7.257   7.711   8.163  1.00  0.78           H  
ATOM   1080  HE2 TYR A  74      -7.471   6.686   3.995  1.00  0.78           H  
ATOM   1081  HH  TYR A  74      -7.150   9.235   6.520  1.00  0.78           H  
ATOM   1082  N   THR A  75      -7.443   0.154   5.888  1.00  0.87           N  
ATOM   1083  CA  THR A  75      -7.035  -1.239   5.896  1.00  0.87           C  
ATOM   1084  C   THR A  75      -5.585  -1.417   5.437  1.00  0.87           C  
ATOM   1085  O   THR A  75      -4.960  -2.441   5.713  1.00  0.87           O  
ATOM   1086  CB  THR A  75      -7.972  -2.071   4.989  1.00  0.87           C  
ATOM   1087  OG1 THR A  75      -7.874  -1.617   3.643  1.00  0.87           O  
ATOM   1088  CG2 THR A  75      -9.450  -1.918   5.450  1.00  0.87           C  
ATOM   1089  H   THR A  75      -7.462   0.671   5.025  1.00  0.87           H  
ATOM   1090  HA  THR A  75      -7.114  -1.620   6.912  1.00  0.87           H  
ATOM   1091  HB  THR A  75      -7.681  -3.119   5.035  1.00  0.87           H  
ATOM   1092  HG1 THR A  75      -6.958  -1.669   3.350  1.00  0.87           H  
ATOM   1093 1HG2 THR A  75     -10.100  -2.508   4.807  1.00  0.87           H  
ATOM   1094 2HG2 THR A  75      -9.540  -2.264   6.468  1.00  0.87           H  
ATOM   1095 3HG2 THR A  75      -9.754  -0.877   5.404  1.00  0.87           H  
ATOM   1096  N   ASN A  76      -5.042  -0.418   4.735  1.00  0.98           N  
ATOM   1097  CA  ASN A  76      -3.677  -0.542   4.217  1.00  0.98           C  
ATOM   1098  C   ASN A  76      -2.654  -0.065   5.244  1.00  0.98           C  
ATOM   1099  O   ASN A  76      -2.444   1.135   5.436  1.00  0.98           O  
ATOM   1100  CB  ASN A  76      -3.518   0.209   2.920  1.00  0.98           C  
ATOM   1101  CG  ASN A  76      -2.181   0.020   2.263  1.00  0.98           C  
ATOM   1102  OD1 ASN A  76      -1.161  -0.317   2.885  1.00  0.98           O  
ATOM   1103  ND2 ASN A  76      -2.167   0.235   0.976  1.00  0.98           N  
ATOM   1104  H   ASN A  76      -5.597   0.412   4.528  1.00  0.98           H  
ATOM   1105  HA  ASN A  76      -3.474  -1.595   4.026  1.00  0.98           H  
ATOM   1106 1HB  ASN A  76      -4.303  -0.101   2.227  1.00  0.98           H  
ATOM   1107 2HB  ASN A  76      -3.648   1.276   3.112  1.00  0.98           H  
ATOM   1108 1HD2 ASN A  76      -1.320   0.134   0.466  1.00  0.98           H  
ATOM   1109 2HD2 ASN A  76      -3.033   0.496   0.513  1.00  0.98           H  
ATOM   1110  N   THR A  77      -1.984  -1.022   5.876  1.00  1.09           N  
ATOM   1111  CA  THR A  77      -1.067  -0.737   6.973  1.00  1.09           C  
ATOM   1112  C   THR A  77       0.273  -0.169   6.513  1.00  1.09           C  
ATOM   1113  O   THR A  77       1.099   0.221   7.337  1.00  1.09           O  
ATOM   1114  CB  THR A  77      -0.842  -2.003   7.812  1.00  1.09           C  
ATOM   1115  OG1 THR A  77      -0.266  -3.038   6.995  1.00  1.09           O  
ATOM   1116  CG2 THR A  77      -2.184  -2.480   8.356  1.00  1.09           C  
ATOM   1117  H   THR A  77      -2.174  -1.984   5.635  1.00  1.09           H  
ATOM   1118  HA  THR A  77      -1.538   0.006   7.616  1.00  1.09           H  
ATOM   1119  HB  THR A  77      -0.168  -1.782   8.639  1.00  1.09           H  
ATOM   1120  HG1 THR A  77       0.625  -2.781   6.736  1.00  1.09           H  
ATOM   1121 1HG2 THR A  77      -2.038  -3.378   8.955  1.00  1.09           H  
ATOM   1122 2HG2 THR A  77      -2.621  -1.697   8.976  1.00  1.09           H  
ATOM   1123 3HG2 THR A  77      -2.858  -2.703   7.526  1.00  1.09           H  
ATOM   1124  N   ALA A  78       0.504  -0.144   5.198  1.00  1.16           N  
ATOM   1125  CA  ALA A  78       1.736   0.417   4.655  1.00  1.16           C  
ATOM   1126  C   ALA A  78       1.627   1.935   4.548  1.00  1.16           C  
ATOM   1127  O   ALA A  78       2.613   2.612   4.256  1.00  1.16           O  
ATOM   1128  CB  ALA A  78       2.048  -0.157   3.279  1.00  1.16           C  
ATOM   1129  H   ALA A  78      -0.213  -0.463   4.548  1.00  1.16           H  
ATOM   1130  HA  ALA A  78       2.550   0.176   5.337  1.00  1.16           H  
ATOM   1131 1HB  ALA A  78       2.983   0.271   2.910  1.00  1.16           H  
ATOM   1132 2HB  ALA A  78       2.147  -1.239   3.347  1.00  1.16           H  
ATOM   1133 3HB  ALA A  78       1.253   0.089   2.588  1.00  1.16           H  
ATOM   1134  N   VAL A  79       0.427   2.464   4.785  1.00  1.18           N  
ATOM   1135  CA  VAL A  79       0.166   3.880   4.646  1.00  1.18           C  
ATOM   1136  C   VAL A  79      -0.047   4.545   5.997  1.00  1.18           C  
ATOM   1137  O   VAL A  79      -0.809   4.055   6.824  1.00  1.18           O  
ATOM   1138  CB  VAL A  79      -1.079   4.062   3.754  1.00  1.18           C  
ATOM   1139  CG1 VAL A  79      -1.427   5.499   3.623  1.00  1.18           C  
ATOM   1140  CG2 VAL A  79      -0.806   3.448   2.386  1.00  1.18           C  
ATOM   1141  H   VAL A  79      -0.359   1.871   5.048  1.00  1.18           H  
ATOM   1142  HA  VAL A  79       1.020   4.340   4.167  1.00  1.18           H  
ATOM   1143  HB  VAL A  79      -1.904   3.557   4.204  1.00  1.18           H  
ATOM   1144 1HG1 VAL A  79      -2.309   5.603   2.998  1.00  1.18           H  
ATOM   1145 2HG1 VAL A  79      -1.620   5.926   4.596  1.00  1.18           H  
ATOM   1146 3HG1 VAL A  79      -0.613   6.010   3.180  1.00  1.18           H  
ATOM   1147 1HG2 VAL A  79      -1.678   3.553   1.753  1.00  1.18           H  
ATOM   1148 2HG2 VAL A  79       0.036   3.953   1.925  1.00  1.18           H  
ATOM   1149 3HG2 VAL A  79      -0.570   2.399   2.505  1.00  1.18           H  
ATOM   1150  N   SER A  80       0.672   5.635   6.256  1.00  1.14           N  
ATOM   1151  CA  SER A  80       0.481   6.331   7.523  1.00  1.14           C  
ATOM   1152  C   SER A  80      -0.671   7.319   7.441  1.00  1.14           C  
ATOM   1153  O   SER A  80      -1.032   7.781   6.349  1.00  1.14           O  
ATOM   1154  CB  SER A  80       1.740   7.062   7.933  1.00  1.14           C  
ATOM   1155  OG  SER A  80       2.027   8.110   7.051  1.00  1.14           O  
ATOM   1156  H   SER A  80       1.316   5.984   5.558  1.00  1.14           H  
ATOM   1157  HA  SER A  80       0.241   5.594   8.291  1.00  1.14           H  
ATOM   1158 1HB  SER A  80       1.611   7.462   8.940  1.00  1.14           H  
ATOM   1159 2HB  SER A  80       2.575   6.364   7.962  1.00  1.14           H  
ATOM   1160  HG  SER A  80       2.787   8.569   7.427  1.00  1.14           H  
ATOM   1161  N   TYR A  81      -1.205   7.677   8.609  1.00  1.06           N  
ATOM   1162  CA  TYR A  81      -2.288   8.648   8.712  1.00  1.06           C  
ATOM   1163  C   TYR A  81      -1.964   9.656   9.828  1.00  1.06           C  
ATOM   1164  O   TYR A  81      -2.597   9.631  10.881  1.00  1.06           O  
ATOM   1165  CB  TYR A  81      -3.569   7.894   8.982  1.00  1.06           C  
ATOM   1166  CG  TYR A  81      -3.752   6.782   7.996  1.00  1.06           C  
ATOM   1167  CD1 TYR A  81      -3.555   5.470   8.387  1.00  1.06           C  
ATOM   1168  CD2 TYR A  81      -4.029   7.073   6.698  1.00  1.06           C  
ATOM   1169  CE1 TYR A  81      -3.667   4.456   7.465  1.00  1.06           C  
ATOM   1170  CE2 TYR A  81      -4.133   6.059   5.762  1.00  1.06           C  
ATOM   1171  CZ  TYR A  81      -3.954   4.756   6.147  1.00  1.06           C  
ATOM   1172  OH  TYR A  81      -4.064   3.740   5.231  1.00  1.06           O  
ATOM   1173  H   TYR A  81      -0.852   7.249   9.453  1.00  1.06           H  
ATOM   1174  HA  TYR A  81      -2.404   9.177   7.765  1.00  1.06           H  
ATOM   1175 1HB  TYR A  81      -3.527   7.477   9.962  1.00  1.06           H  
ATOM   1176 2HB  TYR A  81      -4.423   8.547   8.929  1.00  1.06           H  
ATOM   1177  HD1 TYR A  81      -3.309   5.238   9.422  1.00  1.06           H  
ATOM   1178  HD2 TYR A  81      -4.160   8.110   6.420  1.00  1.06           H  
ATOM   1179  HE1 TYR A  81      -3.514   3.420   7.768  1.00  1.06           H  
ATOM   1180  HE2 TYR A  81      -4.355   6.286   4.722  1.00  1.06           H  
ATOM   1181  HH  TYR A  81      -3.555   2.969   5.552  1.00  1.06           H  
ATOM   1182  N   PRO A  82      -1.020  10.588   9.607  1.00  0.97           N  
ATOM   1183  CA  PRO A  82      -0.344  11.431  10.601  1.00  0.97           C  
ATOM   1184  C   PRO A  82      -1.202  12.301  11.533  1.00  0.97           C  
ATOM   1185  O   PRO A  82      -0.726  12.712  12.592  1.00  0.97           O  
ATOM   1186  CB  PRO A  82       0.486  12.365   9.704  1.00  0.97           C  
ATOM   1187  CG  PRO A  82       0.693  11.611   8.425  1.00  0.97           C  
ATOM   1188  CD  PRO A  82      -0.586  10.865   8.212  1.00  0.97           C  
ATOM   1189  HA  PRO A  82       0.323  10.793  11.200  1.00  0.97           H  
ATOM   1190 1HB  PRO A  82      -0.052  13.300   9.544  1.00  0.97           H  
ATOM   1191 2HB  PRO A  82       1.430  12.634  10.204  1.00  0.97           H  
ATOM   1192 1HG  PRO A  82       0.909  12.306   7.609  1.00  0.97           H  
ATOM   1193 2HG  PRO A  82       1.563  10.944   8.509  1.00  0.97           H  
ATOM   1194 1HD  PRO A  82      -1.336  11.479   7.690  1.00  0.97           H  
ATOM   1195 2HD  PRO A  82      -0.330   9.982   7.653  1.00  0.97           H  
ATOM   1196  N   GLY A  83      -2.439  12.615  11.154  1.00  0.89           N  
ATOM   1197  CA  GLY A  83      -3.263  13.501  11.992  1.00  0.89           C  
ATOM   1198  C   GLY A  83      -3.022  14.961  11.604  1.00  0.89           C  
ATOM   1199  O   GLY A  83      -3.489  15.907  12.250  1.00  0.89           O  
ATOM   1200  H   GLY A  83      -2.817  12.236  10.302  1.00  0.89           H  
ATOM   1201 1HA  GLY A  83      -4.317  13.253  11.887  1.00  0.89           H  
ATOM   1202 2HA  GLY A  83      -3.001  13.356  13.034  1.00  0.89           H  
ATOM   1203  N   GLU A  84      -2.270  15.106  10.528  1.00  0.83           N  
ATOM   1204  CA  GLU A  84      -1.906  16.377   9.959  1.00  0.83           C  
ATOM   1205  C   GLU A  84      -2.854  16.726   8.820  1.00  0.83           C  
ATOM   1206  O   GLU A  84      -3.418  15.830   8.168  1.00  0.83           O  
ATOM   1207  CB  GLU A  84      -0.464  16.329   9.463  1.00  0.83           C  
ATOM   1208  CG  GLU A  84       0.584  16.130  10.557  1.00  0.83           C  
ATOM   1209  CD  GLU A  84       2.002  15.972  10.023  1.00  0.83           C  
ATOM   1210  OE1 GLU A  84       2.153  15.654   8.857  1.00  0.83           O  
ATOM   1211  OE2 GLU A  84       2.927  16.166  10.777  1.00  0.83           O  
ATOM   1212  H   GLU A  84      -1.930  14.271  10.088  1.00  0.83           H  
ATOM   1213  HA  GLU A  84      -1.994  17.131  10.732  1.00  0.83           H  
ATOM   1214 1HB  GLU A  84      -0.361  15.522   8.754  1.00  0.83           H  
ATOM   1215 2HB  GLU A  84      -0.235  17.256   8.938  1.00  0.83           H  
ATOM   1216 1HG  GLU A  84       0.558  16.991  11.221  1.00  0.83           H  
ATOM   1217 2HG  GLU A  84       0.319  15.250  11.144  1.00  0.83           H  
ATOM   1218  N   ILE A  85      -3.012  18.018   8.587  1.00  0.80           N  
ATOM   1219  CA  ILE A  85      -3.804  18.520   7.484  1.00  0.80           C  
ATOM   1220  C   ILE A  85      -2.883  19.154   6.432  1.00  0.80           C  
ATOM   1221  O   ILE A  85      -1.988  19.937   6.755  1.00  0.80           O  
ATOM   1222  CB  ILE A  85      -4.821  19.553   7.976  1.00  0.80           C  
ATOM   1223  CG1 ILE A  85      -5.629  19.000   9.157  1.00  0.80           C  
ATOM   1224  CG2 ILE A  85      -5.742  19.883   6.857  1.00  0.80           C  
ATOM   1225  CD1 ILE A  85      -6.470  17.789   8.893  1.00  0.80           C  
ATOM   1226  H   ILE A  85      -2.560  18.669   9.224  1.00  0.80           H  
ATOM   1227  HA  ILE A  85      -4.337  17.695   7.017  1.00  0.80           H  
ATOM   1228  HB  ILE A  85      -4.327  20.446   8.302  1.00  0.80           H  
ATOM   1229 1HG1 ILE A  85      -4.918  18.737   9.921  1.00  0.80           H  
ATOM   1230 2HG1 ILE A  85      -6.273  19.785   9.533  1.00  0.80           H  
ATOM   1231 1HG2 ILE A  85      -6.472  20.585   7.205  1.00  0.80           H  
ATOM   1232 2HG2 ILE A  85      -5.186  20.304   6.020  1.00  0.80           H  
ATOM   1233 3HG2 ILE A  85      -6.236  18.980   6.537  1.00  0.80           H  
ATOM   1234 1HD1 ILE A  85      -6.966  17.488   9.804  1.00  0.80           H  
ATOM   1235 2HD1 ILE A  85      -7.212  18.022   8.150  1.00  0.80           H  
ATOM   1236 3HD1 ILE A  85      -5.845  16.976   8.544  1.00  0.80           H  
ATOM   1237  N   ASP A  86      -3.075  18.783   5.175  1.00  0.79           N  
ATOM   1238  CA  ASP A  86      -2.300  19.314   4.055  1.00  0.79           C  
ATOM   1239  C   ASP A  86      -2.837  20.686   3.695  1.00  0.79           C  
ATOM   1240  O   ASP A  86      -3.996  20.834   3.313  1.00  0.79           O  
ATOM   1241  CB  ASP A  86      -2.362  18.361   2.857  1.00  0.79           C  
ATOM   1242  CG  ASP A  86      -1.459  18.740   1.648  1.00  0.79           C  
ATOM   1243  OD1 ASP A  86      -1.039  19.882   1.504  1.00  0.79           O  
ATOM   1244  OD2 ASP A  86      -1.199  17.840   0.860  1.00  0.79           O  
ATOM   1245  H   ASP A  86      -3.814  18.123   4.974  1.00  0.79           H  
ATOM   1246  HA  ASP A  86      -1.269  19.444   4.357  1.00  0.79           H  
ATOM   1247 1HB  ASP A  86      -2.092  17.358   3.190  1.00  0.79           H  
ATOM   1248 2HB  ASP A  86      -3.397  18.302   2.506  1.00  0.79           H  
ATOM   1249  N   LEU A  87      -2.007  21.702   3.898  1.00  0.80           N  
ATOM   1250  CA  LEU A  87      -2.413  23.083   3.716  1.00  0.80           C  
ATOM   1251  C   LEU A  87      -2.134  23.571   2.300  1.00  0.80           C  
ATOM   1252  O   LEU A  87      -2.492  24.697   1.933  1.00  0.80           O  
ATOM   1253  CB  LEU A  87      -1.609  23.944   4.677  1.00  0.80           C  
ATOM   1254  CG  LEU A  87      -1.739  23.578   6.140  1.00  0.80           C  
ATOM   1255  CD1 LEU A  87      -0.819  24.488   6.925  1.00  0.80           C  
ATOM   1256  CD2 LEU A  87      -3.189  23.646   6.560  1.00  0.80           C  
ATOM   1257  H   LEU A  87      -1.043  21.520   4.183  1.00  0.80           H  
ATOM   1258  HA  LEU A  87      -3.472  23.174   3.923  1.00  0.80           H  
ATOM   1259 1HB  LEU A  87      -0.559  23.862   4.403  1.00  0.80           H  
ATOM   1260 2HB  LEU A  87      -1.914  24.977   4.554  1.00  0.80           H  
ATOM   1261  HG  LEU A  87      -1.395  22.561   6.287  1.00  0.80           H  
ATOM   1262 1HD1 LEU A  87      -0.843  24.256   7.968  1.00  0.80           H  
ATOM   1263 2HD1 LEU A  87       0.193  24.354   6.563  1.00  0.80           H  
ATOM   1264 3HD1 LEU A  87      -1.122  25.508   6.779  1.00  0.80           H  
ATOM   1265 1HD2 LEU A  87      -3.300  23.373   7.585  1.00  0.80           H  
ATOM   1266 2HD2 LEU A  87      -3.568  24.634   6.425  1.00  0.80           H  
ATOM   1267 3HD2 LEU A  87      -3.754  22.949   5.945  1.00  0.80           H  
ATOM   1268  N   GLY A  88      -1.460  22.733   1.516  1.00  0.83           N  
ATOM   1269  CA  GLY A  88      -1.018  23.100   0.185  1.00  0.83           C  
ATOM   1270  C   GLY A  88       0.399  23.685   0.236  1.00  0.83           C  
ATOM   1271  O   GLY A  88       0.877  24.141   1.278  1.00  0.83           O  
ATOM   1272  H   GLY A  88      -1.250  21.776   1.835  1.00  0.83           H  
ATOM   1273 1HA  GLY A  88      -1.031  22.213  -0.449  1.00  0.83           H  
ATOM   1274 2HA  GLY A  88      -1.709  23.823  -0.247  1.00  0.83           H  
ATOM   1275  N   GLY A  89       1.129  23.602  -0.874  1.00  0.85           N  
ATOM   1276  CA  GLY A  89       2.469  24.197  -0.923  1.00  0.85           C  
ATOM   1277  C   GLY A  89       3.520  23.387  -0.168  1.00  0.85           C  
ATOM   1278  O   GLY A  89       4.613  23.879   0.116  1.00  0.85           O  
ATOM   1279  H   GLY A  89       0.733  23.181  -1.702  1.00  0.85           H  
ATOM   1280 1HA  GLY A  89       2.774  24.300  -1.965  1.00  0.85           H  
ATOM   1281 2HA  GLY A  89       2.425  25.205  -0.511  1.00  0.85           H  
ATOM   1282  N   GLY A  90       3.175  22.165   0.220  1.00  0.87           N  
ATOM   1283  CA  GLY A  90       4.080  21.335   1.003  1.00  0.87           C  
ATOM   1284  C   GLY A  90       4.034  21.676   2.497  1.00  0.87           C  
ATOM   1285  O   GLY A  90       4.858  21.188   3.271  1.00  0.87           O  
ATOM   1286  H   GLY A  90       2.266  21.805  -0.032  1.00  0.87           H  
ATOM   1287 1HA  GLY A  90       3.812  20.287   0.866  1.00  0.87           H  
ATOM   1288 2HA  GLY A  90       5.097  21.456   0.632  1.00  0.87           H  
ATOM   1289  N   ARG A  91       3.108  22.549   2.904  1.00  0.87           N  
ATOM   1290  CA  ARG A  91       3.010  22.924   4.307  1.00  0.87           C  
ATOM   1291  C   ARG A  91       1.938  22.071   4.987  1.00  0.87           C  
ATOM   1292  O   ARG A  91       0.939  21.714   4.351  1.00  0.87           O  
ATOM   1293  CB  ARG A  91       2.674  24.399   4.440  1.00  0.87           C  
ATOM   1294  CG  ARG A  91       3.859  25.370   4.331  1.00  0.87           C  
ATOM   1295  CD  ARG A  91       4.422  25.474   2.928  1.00  0.87           C  
ATOM   1296  NE  ARG A  91       5.401  26.564   2.834  1.00  0.87           N  
ATOM   1297  CZ  ARG A  91       6.132  26.900   1.738  1.00  0.87           C  
ATOM   1298  NH1 ARG A  91       6.023  26.240   0.602  1.00  0.87           N  
ATOM   1299  NH2 ARG A  91       6.975  27.918   1.812  1.00  0.87           N  
ATOM   1300  H   ARG A  91       2.451  22.966   2.242  1.00  0.87           H  
ATOM   1301  HA  ARG A  91       3.966  22.737   4.794  1.00  0.87           H  
ATOM   1302 1HB  ARG A  91       1.951  24.672   3.669  1.00  0.87           H  
ATOM   1303 2HB  ARG A  91       2.206  24.572   5.401  1.00  0.87           H  
ATOM   1304 1HG  ARG A  91       3.537  26.364   4.639  1.00  0.87           H  
ATOM   1305 2HG  ARG A  91       4.660  25.030   4.987  1.00  0.87           H  
ATOM   1306 1HD  ARG A  91       4.926  24.546   2.667  1.00  0.87           H  
ATOM   1307 2HD  ARG A  91       3.619  25.663   2.214  1.00  0.87           H  
ATOM   1308  HE  ARG A  91       5.542  27.120   3.664  1.00  0.87           H  
ATOM   1309 1HH1 ARG A  91       5.385  25.437   0.508  1.00  0.87           H  
ATOM   1310 2HH1 ARG A  91       6.581  26.512  -0.191  1.00  0.87           H  
ATOM   1311 1HH2 ARG A  91       7.070  28.436   2.675  1.00  0.87           H  
ATOM   1312 2HH2 ARG A  91       7.522  28.177   1.005  1.00  0.87           H  
ATOM   1313  N   TYR A  92       2.143  21.743   6.265  1.00  0.87           N  
ATOM   1314  CA  TYR A  92       1.172  20.916   6.979  1.00  0.87           C  
ATOM   1315  C   TYR A  92       0.805  21.474   8.358  1.00  0.87           C  
ATOM   1316  O   TYR A  92       1.622  22.131   9.011  1.00  0.87           O  
ATOM   1317  CB  TYR A  92       1.715  19.487   7.108  1.00  0.87           C  
ATOM   1318  CG  TYR A  92       2.049  18.842   5.755  1.00  0.87           C  
ATOM   1319  CD1 TYR A  92       3.324  18.949   5.220  1.00  0.87           C  
ATOM   1320  CD2 TYR A  92       1.080  18.193   5.046  1.00  0.87           C  
ATOM   1321  CE1 TYR A  92       3.611  18.397   3.986  1.00  0.87           C  
ATOM   1322  CE2 TYR A  92       1.361  17.648   3.803  1.00  0.87           C  
ATOM   1323  CZ  TYR A  92       2.620  17.747   3.277  1.00  0.87           C  
ATOM   1324  OH  TYR A  92       2.899  17.204   2.036  1.00  0.87           O  
ATOM   1325  H   TYR A  92       2.977  22.057   6.741  1.00  0.87           H  
ATOM   1326  HA  TYR A  92       0.257  20.878   6.390  1.00  0.87           H  
ATOM   1327 1HB  TYR A  92       2.614  19.485   7.723  1.00  0.87           H  
ATOM   1328 2HB  TYR A  92       0.974  18.864   7.607  1.00  0.87           H  
ATOM   1329  HD1 TYR A  92       4.105  19.474   5.770  1.00  0.87           H  
ATOM   1330  HD2 TYR A  92       0.084  18.116   5.465  1.00  0.87           H  
ATOM   1331  HE1 TYR A  92       4.615  18.488   3.572  1.00  0.87           H  
ATOM   1332  HE2 TYR A  92       0.580  17.138   3.239  1.00  0.87           H  
ATOM   1333  HH  TYR A  92       2.081  16.891   1.632  1.00  0.87           H  
ATOM   1334  N   LEU A  93      -0.417  21.181   8.799  1.00  0.86           N  
ATOM   1335  CA  LEU A  93      -0.931  21.563  10.115  1.00  0.86           C  
ATOM   1336  C   LEU A  93      -1.160  20.382  11.044  1.00  0.86           C  
ATOM   1337  O   LEU A  93      -1.901  19.460  10.723  1.00  0.86           O  
ATOM   1338  CB  LEU A  93      -2.238  22.320   9.929  1.00  0.86           C  
ATOM   1339  CG  LEU A  93      -3.033  22.706  11.134  1.00  0.86           C  
ATOM   1340  CD1 LEU A  93      -2.254  23.684  11.979  1.00  0.86           C  
ATOM   1341  CD2 LEU A  93      -4.319  23.321  10.629  1.00  0.86           C  
ATOM   1342  H   LEU A  93      -1.030  20.665   8.170  1.00  0.86           H  
ATOM   1343  HA  LEU A  93      -0.205  22.228  10.582  1.00  0.86           H  
ATOM   1344 1HB  LEU A  93      -2.013  23.238   9.448  1.00  0.86           H  
ATOM   1345 2HB  LEU A  93      -2.869  21.745   9.283  1.00  0.86           H  
ATOM   1346  HG  LEU A  93      -3.254  21.829  11.749  1.00  0.86           H  
ATOM   1347 1HD1 LEU A  93      -2.850  23.971  12.842  1.00  0.86           H  
ATOM   1348 2HD1 LEU A  93      -1.331  23.220  12.318  1.00  0.86           H  
ATOM   1349 3HD1 LEU A  93      -2.023  24.568  11.390  1.00  0.86           H  
ATOM   1350 1HD2 LEU A  93      -4.911  23.628  11.460  1.00  0.86           H  
ATOM   1351 2HD2 LEU A  93      -4.091  24.192  10.018  1.00  0.86           H  
ATOM   1352 3HD2 LEU A  93      -4.869  22.591  10.032  1.00  0.86           H  
ATOM   1353  N   ASP A  94      -0.519  20.413  12.203  1.00  0.86           N  
ATOM   1354  CA  ASP A  94      -0.630  19.353  13.206  1.00  0.86           C  
ATOM   1355  C   ASP A  94      -1.875  19.646  14.046  1.00  0.86           C  
ATOM   1356  O   ASP A  94      -1.900  20.650  14.755  1.00  0.86           O  
ATOM   1357  CB  ASP A  94       0.636  19.364  14.086  1.00  0.86           C  
ATOM   1358  CG  ASP A  94       0.832  18.190  15.120  1.00  0.86           C  
ATOM   1359  OD1 ASP A  94      -0.014  17.346  15.268  1.00  0.86           O  
ATOM   1360  OD2 ASP A  94       1.871  18.186  15.748  1.00  0.86           O  
ATOM   1361  H   ASP A  94       0.079  21.205  12.398  1.00  0.86           H  
ATOM   1362  HA  ASP A  94      -0.746  18.388  12.715  1.00  0.86           H  
ATOM   1363 1HB  ASP A  94       1.510  19.369  13.431  1.00  0.86           H  
ATOM   1364 2HB  ASP A  94       0.660  20.298  14.646  1.00  0.86           H  
ATOM   1365  N   VAL A  95      -2.940  18.854  13.918  1.00  0.87           N  
ATOM   1366  CA  VAL A  95      -4.143  19.186  14.682  1.00  0.87           C  
ATOM   1367  C   VAL A  95      -3.967  18.701  16.128  1.00  0.87           C  
ATOM   1368  O   VAL A  95      -3.544  17.575  16.372  1.00  0.87           O  
ATOM   1369  CB  VAL A  95      -5.389  18.595  14.000  1.00  0.87           C  
ATOM   1370  CG1 VAL A  95      -6.639  18.849  14.822  1.00  0.87           C  
ATOM   1371  CG2 VAL A  95      -5.532  19.251  12.651  1.00  0.87           C  
ATOM   1372  H   VAL A  95      -2.930  18.020  13.323  1.00  0.87           H  
ATOM   1373  HA  VAL A  95      -4.260  20.270  14.696  1.00  0.87           H  
ATOM   1374  HB  VAL A  95      -5.260  17.514  13.893  1.00  0.87           H  
ATOM   1375 1HG1 VAL A  95      -7.484  18.414  14.313  1.00  0.87           H  
ATOM   1376 2HG1 VAL A  95      -6.533  18.398  15.794  1.00  0.87           H  
ATOM   1377 3HG1 VAL A  95      -6.793  19.918  14.938  1.00  0.87           H  
ATOM   1378 1HG2 VAL A  95      -6.397  18.843  12.133  1.00  0.87           H  
ATOM   1379 2HG2 VAL A  95      -5.656  20.325  12.777  1.00  0.87           H  
ATOM   1380 3HG2 VAL A  95      -4.627  19.053  12.083  1.00  0.87           H  
ATOM   1381  N   THR A  96      -4.229  19.589  17.085  1.00  0.87           N  
ATOM   1382  CA  THR A  96      -4.026  19.290  18.503  1.00  0.87           C  
ATOM   1383  C   THR A  96      -5.313  19.114  19.298  1.00  0.87           C  
ATOM   1384  O   THR A  96      -5.277  18.624  20.427  1.00  0.87           O  
ATOM   1385  CB  THR A  96      -3.214  20.400  19.185  1.00  0.87           C  
ATOM   1386  OG1 THR A  96      -3.949  21.637  19.113  1.00  0.87           O  
ATOM   1387  CG2 THR A  96      -1.856  20.561  18.501  1.00  0.87           C  
ATOM   1388  H   THR A  96      -4.582  20.493  16.810  1.00  0.87           H  
ATOM   1389  HA  THR A  96      -3.466  18.361  18.572  1.00  0.87           H  
ATOM   1390  HB  THR A  96      -3.061  20.142  20.232  1.00  0.87           H  
ATOM   1391  HG1 THR A  96      -4.841  21.490  19.459  1.00  0.87           H  
ATOM   1392 1HG2 THR A  96      -1.292  21.350  18.993  1.00  0.87           H  
ATOM   1393 2HG2 THR A  96      -1.304  19.629  18.565  1.00  0.87           H  
ATOM   1394 3HG2 THR A  96      -1.995  20.817  17.456  1.00  0.87           H  
ATOM   1395  N   GLY A  97      -6.451  19.492  18.724  1.00  0.87           N  
ATOM   1396  CA  GLY A  97      -7.721  19.371  19.455  1.00  0.87           C  
ATOM   1397  C   GLY A  97      -8.934  19.401  18.544  1.00  0.87           C  
ATOM   1398  O   GLY A  97      -8.804  19.309  17.325  1.00  0.87           O  
ATOM   1399  H   GLY A  97      -6.411  19.926  17.804  1.00  0.87           H  
ATOM   1400 1HA  GLY A  97      -7.738  18.470  20.062  1.00  0.87           H  
ATOM   1401 2HA  GLY A  97      -7.794  20.201  20.156  1.00  0.87           H  
ATOM   1402  N   ALA A  98     -10.113  19.508  19.162  1.00  0.85           N  
ATOM   1403  CA  ALA A  98     -11.410  19.591  18.484  1.00  0.85           C  
ATOM   1404  C   ALA A  98     -12.342  20.416  19.355  1.00  0.85           C  
ATOM   1405  O   ALA A  98     -12.356  20.250  20.577  1.00  0.85           O  
ATOM   1406  CB  ALA A  98     -12.019  18.215  18.237  1.00  0.85           C  
ATOM   1407  H   ALA A  98     -10.108  19.560  20.171  1.00  0.85           H  
ATOM   1408  HA  ALA A  98     -11.277  20.105  17.542  1.00  0.85           H  
ATOM   1409 1HB  ALA A  98     -12.979  18.334  17.742  1.00  0.85           H  
ATOM   1410 2HB  ALA A  98     -11.374  17.643  17.623  1.00  0.85           H  
ATOM   1411 3HB  ALA A  98     -12.158  17.711  19.184  1.00  0.85           H  
ATOM   1412  N   ALA A  99     -13.132  21.286  18.742  1.00  0.81           N  
ATOM   1413  CA  ALA A  99     -14.057  22.104  19.522  1.00  0.81           C  
ATOM   1414  C   ALA A  99     -15.214  22.656  18.706  1.00  0.81           C  
ATOM   1415  O   ALA A  99     -15.117  22.830  17.494  1.00  0.81           O  
ATOM   1416  CB  ALA A  99     -13.322  23.273  20.146  1.00  0.81           C  
ATOM   1417  H   ALA A  99     -13.052  21.394  17.730  1.00  0.81           H  
ATOM   1418  HA  ALA A  99     -14.453  21.492  20.321  1.00  0.81           H  
ATOM   1419 1HB  ALA A  99     -14.018  23.852  20.753  1.00  0.81           H  
ATOM   1420 2HB  ALA A  99     -12.508  22.909  20.771  1.00  0.81           H  
ATOM   1421 3HB  ALA A  99     -12.925  23.905  19.356  1.00  0.81           H  
ATOM   1422  N   ARG A 100     -16.306  22.980  19.391  1.00  0.77           N  
ATOM   1423  CA  ARG A 100     -17.385  23.710  18.749  1.00  0.77           C  
ATOM   1424  C   ARG A 100     -16.886  25.144  18.555  1.00  0.77           C  
ATOM   1425  O   ARG A 100     -16.328  25.705  19.499  1.00  0.77           O  
ATOM   1426  CB  ARG A 100     -18.635  23.735  19.614  1.00  0.77           C  
ATOM   1427  CG  ARG A 100     -19.858  24.407  18.965  1.00  0.77           C  
ATOM   1428  CD  ARG A 100     -21.026  24.475  19.880  1.00  0.77           C  
ATOM   1429  NE  ARG A 100     -21.547  23.163  20.220  1.00  0.77           N  
ATOM   1430  CZ  ARG A 100     -22.405  22.451  19.459  1.00  0.77           C  
ATOM   1431  NH1 ARG A 100     -22.837  22.930  18.314  1.00  0.77           N  
ATOM   1432  NH2 ARG A 100     -22.816  21.264  19.873  1.00  0.77           N  
ATOM   1433  H   ARG A 100     -16.361  22.766  20.377  1.00  0.77           H  
ATOM   1434  HA  ARG A 100     -17.611  23.225  17.804  1.00  0.77           H  
ATOM   1435 1HB  ARG A 100     -18.918  22.715  19.875  1.00  0.77           H  
ATOM   1436 2HB  ARG A 100     -18.423  24.264  20.542  1.00  0.77           H  
ATOM   1437 1HG  ARG A 100     -19.602  25.426  18.675  1.00  0.77           H  
ATOM   1438 2HG  ARG A 100     -20.156  23.845  18.081  1.00  0.77           H  
ATOM   1439 1HD  ARG A 100     -20.730  24.976  20.801  1.00  0.77           H  
ATOM   1440 2HD  ARG A 100     -21.821  25.045  19.399  1.00  0.77           H  
ATOM   1441  HE  ARG A 100     -21.246  22.755  21.094  1.00  0.77           H  
ATOM   1442 1HH1 ARG A 100     -22.534  23.838  17.994  1.00  0.77           H  
ATOM   1443 2HH1 ARG A 100     -23.483  22.391  17.752  1.00  0.77           H  
ATOM   1444 1HH2 ARG A 100     -22.485  20.902  20.756  1.00  0.77           H  
ATOM   1445 2HH2 ARG A 100     -23.460  20.731  19.308  1.00  0.77           H  
ATOM   1446  N   PRO A 101     -17.010  25.747  17.369  1.00  0.72           N  
ATOM   1447  CA  PRO A 101     -16.616  27.106  17.091  1.00  0.72           C  
ATOM   1448  C   PRO A 101     -17.609  28.087  17.662  1.00  0.72           C  
ATOM   1449  O   PRO A 101     -18.765  27.725  17.897  1.00  0.72           O  
ATOM   1450  CB  PRO A 101     -16.615  27.167  15.583  1.00  0.72           C  
ATOM   1451  CG  PRO A 101     -17.669  26.186  15.186  1.00  0.72           C  
ATOM   1452  CD  PRO A 101     -17.586  25.055  16.213  1.00  0.72           C  
ATOM   1453  HA  PRO A 101     -15.616  27.268  17.505  1.00  0.72           H  
ATOM   1454 1HB  PRO A 101     -16.869  28.177  15.289  1.00  0.72           H  
ATOM   1455 2HB  PRO A 101     -15.611  26.954  15.191  1.00  0.72           H  
ATOM   1456 1HG  PRO A 101     -18.649  26.679  15.173  1.00  0.72           H  
ATOM   1457 2HG  PRO A 101     -17.474  25.847  14.181  1.00  0.72           H  
ATOM   1458 1HD  PRO A 101     -18.599  24.704  16.413  1.00  0.72           H  
ATOM   1459 2HD  PRO A 101     -16.923  24.243  15.876  1.00  0.72           H  
ATOM   1460  N   VAL A 102     -17.186  29.332  17.800  1.00  0.67           N  
ATOM   1461  CA  VAL A 102     -18.103  30.384  18.201  1.00  0.67           C  
ATOM   1462  C   VAL A 102     -18.106  31.490  17.161  1.00  0.67           C  
ATOM   1463  O   VAL A 102     -17.157  31.638  16.390  1.00  0.67           O  
ATOM   1464  CB  VAL A 102     -17.700  30.971  19.569  1.00  0.67           C  
ATOM   1465  CG1 VAL A 102     -17.723  29.880  20.637  1.00  0.67           C  
ATOM   1466  CG2 VAL A 102     -16.327  31.602  19.457  1.00  0.67           C  
ATOM   1467  H   VAL A 102     -16.198  29.537  17.628  1.00  0.67           H  
ATOM   1468  HA  VAL A 102     -19.108  29.971  18.277  1.00  0.67           H  
ATOM   1469  HB  VAL A 102     -18.424  31.732  19.858  1.00  0.67           H  
ATOM   1470 1HG1 VAL A 102     -17.452  30.308  21.600  1.00  0.67           H  
ATOM   1471 2HG1 VAL A 102     -18.724  29.452  20.696  1.00  0.67           H  
ATOM   1472 3HG1 VAL A 102     -17.009  29.097  20.378  1.00  0.67           H  
ATOM   1473 1HG2 VAL A 102     -16.043  32.032  20.416  1.00  0.67           H  
ATOM   1474 2HG2 VAL A 102     -15.605  30.843  19.174  1.00  0.67           H  
ATOM   1475 3HG2 VAL A 102     -16.352  32.389  18.699  1.00  0.67           H  
ATOM   1476  N   VAL A 103     -19.166  32.275  17.153  1.00  0.64           N  
ATOM   1477  CA  VAL A 103     -19.269  33.365  16.203  1.00  0.64           C  
ATOM   1478  C   VAL A 103     -18.186  34.393  16.459  1.00  0.64           C  
ATOM   1479  O   VAL A 103     -17.926  34.768  17.603  1.00  0.64           O  
ATOM   1480  CB  VAL A 103     -20.671  33.977  16.241  1.00  0.64           C  
ATOM   1481  CG1 VAL A 103     -20.740  35.205  15.353  1.00  0.64           C  
ATOM   1482  CG2 VAL A 103     -21.637  32.927  15.761  1.00  0.64           C  
ATOM   1483  H   VAL A 103     -19.916  32.111  17.810  1.00  0.64           H  
ATOM   1484  HA  VAL A 103     -19.120  32.969  15.203  1.00  0.64           H  
ATOM   1485  HB  VAL A 103     -20.918  34.282  17.254  1.00  0.64           H  
ATOM   1486 1HG1 VAL A 103     -21.747  35.616  15.378  1.00  0.64           H  
ATOM   1487 2HG1 VAL A 103     -20.036  35.955  15.704  1.00  0.64           H  
ATOM   1488 3HG1 VAL A 103     -20.494  34.926  14.329  1.00  0.64           H  
ATOM   1489 1HG2 VAL A 103     -22.649  33.328  15.767  1.00  0.64           H  
ATOM   1490 2HG2 VAL A 103     -21.356  32.651  14.755  1.00  0.64           H  
ATOM   1491 3HG2 VAL A 103     -21.586  32.053  16.407  1.00  0.64           H  
ATOM   1492  N   GLY A 104     -17.522  34.801  15.382  1.00  0.61           N  
ATOM   1493  CA  GLY A 104     -16.413  35.737  15.427  1.00  0.61           C  
ATOM   1494  C   GLY A 104     -15.055  35.030  15.375  1.00  0.61           C  
ATOM   1495  O   GLY A 104     -14.022  35.671  15.169  1.00  0.61           O  
ATOM   1496  H   GLY A 104     -17.814  34.451  14.470  1.00  0.61           H  
ATOM   1497 1HA  GLY A 104     -16.503  36.428  14.597  1.00  0.61           H  
ATOM   1498 2HA  GLY A 104     -16.480  36.328  16.338  1.00  0.61           H  
ATOM   1499  N   GLN A 105     -15.053  33.711  15.547  1.00  0.60           N  
ATOM   1500  CA  GLN A 105     -13.832  32.916  15.523  1.00  0.60           C  
ATOM   1501  C   GLN A 105     -13.215  32.761  14.141  1.00  0.60           C  
ATOM   1502  O   GLN A 105     -13.916  32.595  13.141  1.00  0.60           O  
ATOM   1503  CB  GLN A 105     -14.097  31.544  16.122  1.00  0.60           C  
ATOM   1504  CG  GLN A 105     -12.902  30.669  16.266  1.00  0.60           C  
ATOM   1505  CD  GLN A 105     -13.210  29.470  17.094  1.00  0.60           C  
ATOM   1506  OE1 GLN A 105     -14.329  29.287  17.587  1.00  0.60           O  
ATOM   1507  NE2 GLN A 105     -12.219  28.622  17.279  1.00  0.60           N  
ATOM   1508  H   GLN A 105     -15.931  33.220  15.730  1.00  0.60           H  
ATOM   1509  HA  GLN A 105     -13.098  33.419  16.152  1.00  0.60           H  
ATOM   1510 1HB  GLN A 105     -14.547  31.664  17.097  1.00  0.60           H  
ATOM   1511 2HB  GLN A 105     -14.817  31.017  15.497  1.00  0.60           H  
ATOM   1512 1HG  GLN A 105     -12.586  30.325  15.280  1.00  0.60           H  
ATOM   1513 2HG  GLN A 105     -12.098  31.226  16.743  1.00  0.60           H  
ATOM   1514 1HE2 GLN A 105     -12.356  27.798  17.831  1.00  0.60           H  
ATOM   1515 2HE2 GLN A 105     -11.319  28.799  16.842  1.00  0.60           H  
ATOM   1516  N   SER A 106     -11.889  32.835  14.076  1.00  0.60           N  
ATOM   1517  CA  SER A 106     -11.191  32.601  12.816  1.00  0.60           C  
ATOM   1518  C   SER A 106     -11.001  31.104  12.576  1.00  0.60           C  
ATOM   1519  O   SER A 106     -10.468  30.389  13.439  1.00  0.60           O  
ATOM   1520  CB  SER A 106      -9.855  33.303  12.808  1.00  0.60           C  
ATOM   1521  OG  SER A 106      -9.125  32.969  11.667  1.00  0.60           O  
ATOM   1522  H   SER A 106     -11.357  33.022  14.915  1.00  0.60           H  
ATOM   1523  HA  SER A 106     -11.796  33.003  12.002  1.00  0.60           H  
ATOM   1524 1HB  SER A 106     -10.019  34.380  12.833  1.00  0.60           H  
ATOM   1525 2HB  SER A 106      -9.291  33.035  13.699  1.00  0.60           H  
ATOM   1526  HG  SER A 106      -9.750  33.022  10.932  1.00  0.60           H  
ATOM   1527  N   VAL A 107     -11.479  30.635  11.422  1.00  0.61           N  
ATOM   1528  CA  VAL A 107     -11.413  29.222  11.041  1.00  0.61           C  
ATOM   1529  C   VAL A 107     -10.823  29.042   9.636  1.00  0.61           C  
ATOM   1530  O   VAL A 107     -11.252  29.718   8.692  1.00  0.61           O  
ATOM   1531  CB  VAL A 107     -12.822  28.594  11.092  1.00  0.61           C  
ATOM   1532  CG1 VAL A 107     -12.752  27.145  10.690  1.00  0.61           C  
ATOM   1533  CG2 VAL A 107     -13.397  28.716  12.510  1.00  0.61           C  
ATOM   1534  H   VAL A 107     -11.897  31.306  10.776  1.00  0.61           H  
ATOM   1535  HA  VAL A 107     -10.775  28.699  11.749  1.00  0.61           H  
ATOM   1536  HB  VAL A 107     -13.475  29.110  10.383  1.00  0.61           H  
ATOM   1537 1HG1 VAL A 107     -13.750  26.715  10.723  1.00  0.61           H  
ATOM   1538 2HG1 VAL A 107     -12.357  27.065   9.690  1.00  0.61           H  
ATOM   1539 3HG1 VAL A 107     -12.100  26.606  11.377  1.00  0.61           H  
ATOM   1540 1HG2 VAL A 107     -14.389  28.270  12.540  1.00  0.61           H  
ATOM   1541 2HG2 VAL A 107     -12.759  28.204  13.203  1.00  0.61           H  
ATOM   1542 3HG2 VAL A 107     -13.463  29.759  12.795  1.00  0.61           H  
ATOM   1543  N   CYS A 108      -9.846  28.143   9.489  1.00  0.63           N  
ATOM   1544  CA  CYS A 108      -9.260  27.922   8.172  1.00  0.63           C  
ATOM   1545  C   CYS A 108      -9.693  26.615   7.551  1.00  0.63           C  
ATOM   1546  O   CYS A 108      -9.816  25.593   8.227  1.00  0.63           O  
ATOM   1547  CB  CYS A 108      -7.746  27.970   8.245  1.00  0.63           C  
ATOM   1548  SG  CYS A 108      -7.108  29.604   8.695  1.00  0.63           S  
ATOM   1549  H   CYS A 108      -9.509  27.599  10.274  1.00  0.63           H  
ATOM   1550  HA  CYS A 108      -9.590  28.720   7.517  1.00  0.63           H  
ATOM   1551 1HB  CYS A 108      -7.391  27.246   8.981  1.00  0.63           H  
ATOM   1552 2HB  CYS A 108      -7.334  27.693   7.277  1.00  0.63           H  
ATOM   1553  N   LEU A 109      -9.886  26.649   6.245  1.00  0.65           N  
ATOM   1554  CA  LEU A 109     -10.314  25.514   5.447  1.00  0.65           C  
ATOM   1555  C   LEU A 109      -9.322  25.057   4.356  1.00  0.65           C  
ATOM   1556  O   LEU A 109      -9.302  25.657   3.279  1.00  0.65           O  
ATOM   1557  CB  LEU A 109     -11.642  25.873   4.760  1.00  0.65           C  
ATOM   1558  CG  LEU A 109     -12.991  25.713   5.545  1.00  0.65           C  
ATOM   1559  CD1 LEU A 109     -13.070  26.652   6.764  1.00  0.65           C  
ATOM   1560  CD2 LEU A 109     -14.114  26.034   4.573  1.00  0.65           C  
ATOM   1561  H   LEU A 109      -9.763  27.537   5.764  1.00  0.65           H  
ATOM   1562  HA  LEU A 109     -10.501  24.680   6.119  1.00  0.65           H  
ATOM   1563 1HB  LEU A 109     -11.579  26.920   4.457  1.00  0.65           H  
ATOM   1564 2HB  LEU A 109     -11.730  25.295   3.877  1.00  0.65           H  
ATOM   1565  HG  LEU A 109     -13.094  24.684   5.895  1.00  0.65           H  
ATOM   1566 1HD1 LEU A 109     -14.028  26.520   7.264  1.00  0.65           H  
ATOM   1567 2HD1 LEU A 109     -12.295  26.409   7.446  1.00  0.65           H  
ATOM   1568 3HD1 LEU A 109     -12.968  27.678   6.454  1.00  0.65           H  
ATOM   1569 1HD2 LEU A 109     -15.073  25.929   5.058  1.00  0.65           H  
ATOM   1570 2HD2 LEU A 109     -14.010  27.054   4.212  1.00  0.65           H  
ATOM   1571 3HD2 LEU A 109     -14.057  25.362   3.743  1.00  0.65           H  
ATOM   1572  N   PRO A 110      -8.366  24.159   4.649  1.00  0.68           N  
ATOM   1573  CA  PRO A 110      -7.494  23.469   3.696  1.00  0.68           C  
ATOM   1574  C   PRO A 110      -8.339  22.615   2.747  1.00  0.68           C  
ATOM   1575  O   PRO A 110      -9.403  22.175   3.158  1.00  0.68           O  
ATOM   1576  CB  PRO A 110      -6.628  22.601   4.596  1.00  0.68           C  
ATOM   1577  CG  PRO A 110      -6.673  23.323   5.942  1.00  0.68           C  
ATOM   1578  CD  PRO A 110      -8.046  23.867   6.047  1.00  0.68           C  
ATOM   1579  HA  PRO A 110      -6.878  24.190   3.162  1.00  0.68           H  
ATOM   1580 1HB  PRO A 110      -7.031  21.580   4.630  1.00  0.68           H  
ATOM   1581 2HB  PRO A 110      -5.628  22.526   4.175  1.00  0.68           H  
ATOM   1582 1HG  PRO A 110      -6.400  22.692   6.773  1.00  0.68           H  
ATOM   1583 2HG  PRO A 110      -5.942  24.137   5.924  1.00  0.68           H  
ATOM   1584 1HD  PRO A 110      -8.735  23.129   6.472  1.00  0.68           H  
ATOM   1585 2HD  PRO A 110      -7.990  24.765   6.639  1.00  0.68           H  
ATOM   1586  N   GLY A 111      -7.887  22.355   1.510  1.00  0.71           N  
ATOM   1587  CA  GLY A 111      -8.632  21.451   0.607  1.00  0.71           C  
ATOM   1588  C   GLY A 111      -7.929  21.161  -0.733  1.00  0.71           C  
ATOM   1589  O   GLY A 111      -7.086  21.933  -1.202  1.00  0.71           O  
ATOM   1590  H   GLY A 111      -7.041  22.816   1.191  1.00  0.71           H  
ATOM   1591 1HA  GLY A 111      -8.805  20.511   1.124  1.00  0.71           H  
ATOM   1592 2HA  GLY A 111      -9.612  21.878   0.407  1.00  0.71           H  
ATOM   1593  N   ALA A 112      -8.337  20.060  -1.389  1.00  0.74           N  
ATOM   1594  CA  ALA A 112      -7.695  19.575  -2.617  1.00  0.74           C  
ATOM   1595  C   ALA A 112      -7.657  20.500  -3.840  1.00  0.74           C  
ATOM   1596  O   ALA A 112      -6.684  20.484  -4.594  1.00  0.74           O  
ATOM   1597  CB  ALA A 112      -8.419  18.338  -3.045  1.00  0.74           C  
ATOM   1598  H   ALA A 112      -9.086  19.463  -1.013  1.00  0.74           H  
ATOM   1599  HA  ALA A 112      -6.667  19.323  -2.362  1.00  0.74           H  
ATOM   1600 1HB  ALA A 112      -7.912  17.943  -3.912  1.00  0.74           H  
ATOM   1601 2HB  ALA A 112      -8.400  17.619  -2.220  1.00  0.74           H  
ATOM   1602 3HB  ALA A 112      -9.450  18.576  -3.299  1.00  0.74           H  
ATOM   1603  N   THR A 113      -8.714  21.262  -4.055  1.00  0.76           N  
ATOM   1604  CA  THR A 113      -8.866  22.139  -5.218  1.00  0.76           C  
ATOM   1605  C   THR A 113      -8.311  23.545  -4.999  1.00  0.76           C  
ATOM   1606  O   THR A 113      -7.811  24.180  -5.927  1.00  0.76           O  
ATOM   1607  CB  THR A 113     -10.353  22.255  -5.648  1.00  0.76           C  
ATOM   1608  OG1 THR A 113     -10.883  20.956  -6.005  1.00  0.76           O  
ATOM   1609  CG2 THR A 113     -10.512  23.196  -6.804  1.00  0.76           C  
ATOM   1610  H   THR A 113      -9.461  21.218  -3.385  1.00  0.76           H  
ATOM   1611  HA  THR A 113      -8.314  21.693  -6.046  1.00  0.76           H  
ATOM   1612  HB  THR A 113     -10.926  22.657  -4.838  1.00  0.76           H  
ATOM   1613  HG1 THR A 113     -11.881  21.003  -6.053  1.00  0.76           H  
ATOM   1614 1HG2 THR A 113     -11.572  23.266  -7.063  1.00  0.76           H  
ATOM   1615 2HG2 THR A 113     -10.142  24.183  -6.524  1.00  0.76           H  
ATOM   1616 3HG2 THR A 113      -9.952  22.824  -7.658  1.00  0.76           H  
ATOM   1617  N   THR A 114      -8.502  24.057  -3.792  1.00  0.76           N  
ATOM   1618  CA  THR A 114      -8.239  25.450  -3.464  1.00  0.76           C  
ATOM   1619  C   THR A 114      -7.020  25.757  -2.576  1.00  0.76           C  
ATOM   1620  O   THR A 114      -6.656  26.929  -2.435  1.00  0.76           O  
ATOM   1621  CB  THR A 114      -9.479  25.996  -2.760  1.00  0.76           C  
ATOM   1622  OG1 THR A 114      -9.678  25.227  -1.599  1.00  0.76           O  
ATOM   1623  CG2 THR A 114     -10.668  25.877  -3.615  1.00  0.76           C  
ATOM   1624  H   THR A 114      -8.869  23.450  -3.077  1.00  0.76           H  
ATOM   1625  HA  THR A 114      -8.104  25.988  -4.403  1.00  0.76           H  
ATOM   1626  HB  THR A 114      -9.338  27.014  -2.508  1.00  0.76           H  
ATOM   1627  HG1 THR A 114      -8.805  25.039  -1.203  1.00  0.76           H  
ATOM   1628 1HG2 THR A 114     -11.542  26.248  -3.084  1.00  0.76           H  
ATOM   1629 2HG2 THR A 114     -10.516  26.456  -4.522  1.00  0.76           H  
ATOM   1630 3HG2 THR A 114     -10.814  24.838  -3.864  1.00  0.76           H  
ATOM   1631  N   GLY A 115      -6.381  24.748  -1.970  1.00  0.74           N  
ATOM   1632  CA  GLY A 115      -5.289  25.026  -1.030  1.00  0.74           C  
ATOM   1633  C   GLY A 115      -5.862  25.459   0.316  1.00  0.74           C  
ATOM   1634  O   GLY A 115      -6.655  24.723   0.897  1.00  0.74           O  
ATOM   1635  H   GLY A 115      -6.670  23.779  -2.090  1.00  0.74           H  
ATOM   1636 1HA  GLY A 115      -4.681  24.130  -0.900  1.00  0.74           H  
ATOM   1637 2HA  GLY A 115      -4.642  25.805  -1.430  1.00  0.74           H  
ATOM   1638  N   ARG A 116      -5.467  26.622   0.842  1.00  0.72           N  
ATOM   1639  CA  ARG A 116      -5.984  27.030   2.157  1.00  0.72           C  
ATOM   1640  C   ARG A 116      -6.597  28.414   2.161  1.00  0.72           C  
ATOM   1641  O   ARG A 116      -5.942  29.402   1.823  1.00  0.72           O  
ATOM   1642  CB  ARG A 116      -4.875  27.035   3.197  1.00  0.72           C  
ATOM   1643  CG  ARG A 116      -5.301  27.403   4.634  1.00  0.72           C  
ATOM   1644  CD  ARG A 116      -4.107  27.500   5.532  1.00  0.72           C  
ATOM   1645  NE  ARG A 116      -4.458  27.732   6.932  1.00  0.72           N  
ATOM   1646  CZ  ARG A 116      -3.565  27.846   7.940  1.00  0.72           C  
ATOM   1647  NH1 ARG A 116      -2.283  27.760   7.691  1.00  0.72           N  
ATOM   1648  NH2 ARG A 116      -3.972  28.048   9.181  1.00  0.72           N  
ATOM   1649  H   ARG A 116      -4.818  27.214   0.341  1.00  0.72           H  
ATOM   1650  HA  ARG A 116      -6.757  26.331   2.463  1.00  0.72           H  
ATOM   1651 1HB  ARG A 116      -4.422  26.041   3.241  1.00  0.72           H  
ATOM   1652 2HB  ARG A 116      -4.097  27.733   2.894  1.00  0.72           H  
ATOM   1653 1HG  ARG A 116      -5.814  28.368   4.636  1.00  0.72           H  
ATOM   1654 2HG  ARG A 116      -5.973  26.636   5.023  1.00  0.72           H  
ATOM   1655 1HD  ARG A 116      -3.523  26.603   5.462  1.00  0.72           H  
ATOM   1656 2HD  ARG A 116      -3.499  28.339   5.200  1.00  0.72           H  
ATOM   1657  HE  ARG A 116      -5.437  27.821   7.163  1.00  0.72           H  
ATOM   1658 1HH1 ARG A 116      -1.962  27.611   6.745  1.00  0.72           H  
ATOM   1659 2HH1 ARG A 116      -1.615  27.848   8.442  1.00  0.72           H  
ATOM   1660 1HH2 ARG A 116      -4.964  28.121   9.388  1.00  0.72           H  
ATOM   1661 2HH2 ARG A 116      -3.297  28.131   9.927  1.00  0.72           H  
ATOM   1662  N   HIS A 117      -7.854  28.476   2.594  1.00  0.68           N  
ATOM   1663  CA  HIS A 117      -8.582  29.735   2.681  1.00  0.68           C  
ATOM   1664  C   HIS A 117      -9.128  29.913   4.074  1.00  0.68           C  
ATOM   1665  O   HIS A 117      -9.649  28.973   4.671  1.00  0.68           O  
ATOM   1666  CB  HIS A 117      -9.704  29.768   1.643  1.00  0.68           C  
ATOM   1667  CG  HIS A 117      -9.143  29.728   0.271  1.00  0.68           C  
ATOM   1668  ND1 HIS A 117      -8.938  30.861  -0.496  1.00  0.68           N  
ATOM   1669  CD2 HIS A 117      -8.666  28.701  -0.442  1.00  0.68           C  
ATOM   1670  CE1 HIS A 117      -8.371  30.510  -1.639  1.00  0.68           C  
ATOM   1671  NE2 HIS A 117      -8.184  29.207  -1.619  1.00  0.68           N  
ATOM   1672  H   HIS A 117      -8.330  27.608   2.846  1.00  0.68           H  
ATOM   1673  HA  HIS A 117      -7.910  30.568   2.481  1.00  0.68           H  
ATOM   1674 1HB  HIS A 117     -10.372  28.911   1.777  1.00  0.68           H  
ATOM   1675 2HB  HIS A 117     -10.295  30.676   1.757  1.00  0.68           H  
ATOM   1676  HD2 HIS A 117      -8.638  27.655  -0.133  1.00  0.68           H  
ATOM   1677  HE1 HIS A 117      -8.084  31.181  -2.444  1.00  0.68           H  
ATOM   1678  HE2 HIS A 117      -7.738  28.615  -2.333  1.00  0.68           H  
ATOM   1679  N   CYS A 118      -9.008  31.114   4.598  1.00  0.64           N  
ATOM   1680  CA  CYS A 118      -9.478  31.361   5.944  1.00  0.64           C  
ATOM   1681  C   CYS A 118     -10.614  32.351   5.960  1.00  0.64           C  
ATOM   1682  O   CYS A 118     -10.741  33.180   5.057  1.00  0.64           O  
ATOM   1683  CB  CYS A 118      -8.314  31.844   6.813  1.00  0.64           C  
ATOM   1684  SG  CYS A 118      -6.912  30.611   6.911  1.00  0.64           S  
ATOM   1685  H   CYS A 118      -8.578  31.858   4.064  1.00  0.64           H  
ATOM   1686  HA  CYS A 118      -9.860  30.442   6.355  1.00  0.64           H  
ATOM   1687 1HB  CYS A 118      -7.924  32.779   6.419  1.00  0.64           H  
ATOM   1688 2HB  CYS A 118      -8.675  32.035   7.827  1.00  0.64           H  
ATOM   1689  N   GLY A 119     -11.419  32.276   7.008  1.00  0.62           N  
ATOM   1690  CA  GLY A 119     -12.514  33.207   7.183  1.00  0.62           C  
ATOM   1691  C   GLY A 119     -13.012  33.230   8.618  1.00  0.62           C  
ATOM   1692  O   GLY A 119     -12.373  32.692   9.525  1.00  0.62           O  
ATOM   1693  H   GLY A 119     -11.279  31.525   7.686  1.00  0.62           H  
ATOM   1694 1HA  GLY A 119     -12.195  34.206   6.888  1.00  0.62           H  
ATOM   1695 2HA  GLY A 119     -13.327  32.926   6.523  1.00  0.62           H  
ATOM   1696  N   ARG A 120     -14.135  33.893   8.821  1.00  0.60           N  
ATOM   1697  CA  ARG A 120     -14.704  34.074  10.150  1.00  0.60           C  
ATOM   1698  C   ARG A 120     -16.005  33.320  10.311  1.00  0.60           C  
ATOM   1699  O   ARG A 120     -16.770  33.193   9.354  1.00  0.60           O  
ATOM   1700  CB  ARG A 120     -14.928  35.554  10.397  1.00  0.60           C  
ATOM   1701  CG  ARG A 120     -15.398  35.953  11.769  1.00  0.60           C  
ATOM   1702  CD  ARG A 120     -15.523  37.439  11.878  1.00  0.60           C  
ATOM   1703  NE  ARG A 120     -16.614  37.966  11.059  1.00  0.60           N  
ATOM   1704  CZ  ARG A 120     -16.918  39.264  10.919  1.00  0.60           C  
ATOM   1705  NH1 ARG A 120     -16.225  40.201  11.541  1.00  0.60           N  
ATOM   1706  NH2 ARG A 120     -17.928  39.571  10.143  1.00  0.60           N  
ATOM   1707  H   ARG A 120     -14.600  34.306   8.018  1.00  0.60           H  
ATOM   1708  HA  ARG A 120     -13.996  33.700  10.888  1.00  0.60           H  
ATOM   1709 1HB  ARG A 120     -14.005  36.096  10.202  1.00  0.60           H  
ATOM   1710 2HB  ARG A 120     -15.677  35.919   9.688  1.00  0.60           H  
ATOM   1711 1HG  ARG A 120     -16.379  35.525  11.964  1.00  0.60           H  
ATOM   1712 2HG  ARG A 120     -14.686  35.596  12.513  1.00  0.60           H  
ATOM   1713 1HD  ARG A 120     -15.702  37.723  12.906  1.00  0.60           H  
ATOM   1714 2HD  ARG A 120     -14.597  37.897  11.538  1.00  0.60           H  
ATOM   1715  HE  ARG A 120     -17.214  37.309  10.533  1.00  0.60           H  
ATOM   1716 1HH1 ARG A 120     -15.449  39.944  12.135  1.00  0.60           H  
ATOM   1717 2HH1 ARG A 120     -16.470  41.172  11.421  1.00  0.60           H  
ATOM   1718 1HH2 ARG A 120     -18.430  38.791   9.684  1.00  0.60           H  
ATOM   1719 2HH2 ARG A 120     -18.203  40.527  10.000  1.00  0.60           H  
ATOM   1720  N   VAL A 121     -16.264  32.808  11.511  1.00  0.59           N  
ATOM   1721  CA  VAL A 121     -17.552  32.179  11.759  1.00  0.59           C  
ATOM   1722  C   VAL A 121     -18.612  33.252  11.914  1.00  0.59           C  
ATOM   1723  O   VAL A 121     -18.524  34.126  12.784  1.00  0.59           O  
ATOM   1724  CB  VAL A 121     -17.520  31.351  13.044  1.00  0.59           C  
ATOM   1725  CG1 VAL A 121     -18.890  30.768  13.326  1.00  0.59           C  
ATOM   1726  CG2 VAL A 121     -16.502  30.282  12.950  1.00  0.59           C  
ATOM   1727  H   VAL A 121     -15.561  32.860  12.250  1.00  0.59           H  
ATOM   1728  HA  VAL A 121     -17.819  31.546  10.920  1.00  0.59           H  
ATOM   1729  HB  VAL A 121     -17.256  32.008  13.866  1.00  0.59           H  
ATOM   1730 1HG1 VAL A 121     -18.842  30.205  14.252  1.00  0.59           H  
ATOM   1731 2HG1 VAL A 121     -19.624  31.556  13.417  1.00  0.59           H  
ATOM   1732 3HG1 VAL A 121     -19.179  30.112  12.509  1.00  0.59           H  
ATOM   1733 1HG2 VAL A 121     -16.471  29.752  13.876  1.00  0.59           H  
ATOM   1734 2HG2 VAL A 121     -16.742  29.601  12.157  1.00  0.59           H  
ATOM   1735 3HG2 VAL A 121     -15.541  30.739  12.763  1.00  0.59           H  
ATOM   1736  N   GLU A 122     -19.630  33.161  11.080  1.00  0.60           N  
ATOM   1737  CA  GLU A 122     -20.733  34.102  11.069  1.00  0.60           C  
ATOM   1738  C   GLU A 122     -21.875  33.565  11.913  1.00  0.60           C  
ATOM   1739  O   GLU A 122     -22.593  34.320  12.571  1.00  0.60           O  
ATOM   1740  CB  GLU A 122     -21.194  34.344   9.632  1.00  0.60           C  
ATOM   1741  CG  GLU A 122     -20.144  35.002   8.715  1.00  0.60           C  
ATOM   1742  CD  GLU A 122     -19.862  36.463   9.066  1.00  0.60           C  
ATOM   1743  OE1 GLU A 122     -20.792  37.227   9.135  1.00  0.60           O  
ATOM   1744  OE2 GLU A 122     -18.714  36.812   9.247  1.00  0.60           O  
ATOM   1745  H   GLU A 122     -19.633  32.396  10.416  1.00  0.60           H  
ATOM   1746  HA  GLU A 122     -20.397  35.044  11.502  1.00  0.60           H  
ATOM   1747 1HB  GLU A 122     -21.472  33.387   9.181  1.00  0.60           H  
ATOM   1748 2HB  GLU A 122     -22.084  34.971   9.637  1.00  0.60           H  
ATOM   1749 1HG  GLU A 122     -19.211  34.435   8.790  1.00  0.60           H  
ATOM   1750 2HG  GLU A 122     -20.489  34.937   7.683  1.00  0.60           H  
ATOM   1751  N   ALA A 123     -22.045  32.246  11.892  1.00  0.61           N  
ATOM   1752  CA  ALA A 123     -23.135  31.648  12.649  1.00  0.61           C  
ATOM   1753  C   ALA A 123     -22.834  30.211  13.047  1.00  0.61           C  
ATOM   1754  O   ALA A 123     -22.125  29.485  12.353  1.00  0.61           O  
ATOM   1755  CB  ALA A 123     -24.415  31.711  11.852  1.00  0.61           C  
ATOM   1756  H   ALA A 123     -21.417  31.676  11.326  1.00  0.61           H  
ATOM   1757  HA  ALA A 123     -23.278  32.225  13.558  1.00  0.61           H  
ATOM   1758 1HB  ALA A 123     -25.221  31.298  12.452  1.00  0.61           H  
ATOM   1759 2HB  ALA A 123     -24.640  32.746  11.607  1.00  0.61           H  
ATOM   1760 3HB  ALA A 123     -24.309  31.141  10.945  1.00  0.61           H  
ATOM   1761  N   VAL A 124     -23.408  29.801  14.164  1.00  0.64           N  
ATOM   1762  CA  VAL A 124     -23.293  28.438  14.667  1.00  0.64           C  
ATOM   1763  C   VAL A 124     -24.696  27.913  14.957  1.00  0.64           C  
ATOM   1764  O   VAL A 124     -25.513  28.634  15.529  1.00  0.64           O  
ATOM   1765  CB  VAL A 124     -22.384  28.385  15.922  1.00  0.64           C  
ATOM   1766  CG1 VAL A 124     -22.269  26.955  16.464  1.00  0.64           C  
ATOM   1767  CG2 VAL A 124     -20.994  28.909  15.571  1.00  0.64           C  
ATOM   1768  H   VAL A 124     -23.963  30.461  14.693  1.00  0.64           H  
ATOM   1769  HA  VAL A 124     -22.847  27.810  13.897  1.00  0.64           H  
ATOM   1770  HB  VAL A 124     -22.822  29.002  16.707  1.00  0.64           H  
ATOM   1771 1HG1 VAL A 124     -21.626  26.957  17.347  1.00  0.64           H  
ATOM   1772 2HG1 VAL A 124     -23.243  26.584  16.734  1.00  0.64           H  
ATOM   1773 3HG1 VAL A 124     -21.835  26.313  15.708  1.00  0.64           H  
ATOM   1774 1HG2 VAL A 124     -20.368  28.881  16.447  1.00  0.64           H  
ATOM   1775 2HG2 VAL A 124     -20.560  28.285  14.799  1.00  0.64           H  
ATOM   1776 3HG2 VAL A 124     -21.059  29.926  15.219  1.00  0.64           H  
ATOM   1777  N   ASN A 125     -24.948  26.657  14.591  1.00  0.69           N  
ATOM   1778  CA  ASN A 125     -26.231  25.967  14.747  1.00  0.69           C  
ATOM   1779  C   ASN A 125     -27.284  26.504  13.795  1.00  0.69           C  
ATOM   1780  O   ASN A 125     -28.389  26.885  14.188  1.00  0.69           O  
ATOM   1781  CB  ASN A 125     -26.766  26.039  16.172  1.00  0.69           C  
ATOM   1782  CG  ASN A 125     -25.853  25.418  17.195  1.00  0.69           C  
ATOM   1783  OD1 ASN A 125     -25.327  24.314  17.013  1.00  0.69           O  
ATOM   1784  ND2 ASN A 125     -25.660  26.121  18.284  1.00  0.69           N  
ATOM   1785  H   ASN A 125     -24.224  26.162  14.081  1.00  0.69           H  
ATOM   1786  HA  ASN A 125     -26.080  24.921  14.488  1.00  0.69           H  
ATOM   1787 1HB  ASN A 125     -26.997  27.057  16.463  1.00  0.69           H  
ATOM   1788 2HB  ASN A 125     -27.709  25.494  16.203  1.00  0.69           H  
ATOM   1789 1HD2 ASN A 125     -25.075  25.774  19.015  1.00  0.69           H  
ATOM   1790 2HD2 ASN A 125     -26.109  27.011  18.386  1.00  0.69           H  
ATOM   1791  N   VAL A 126     -26.929  26.467  12.519  1.00  0.75           N  
ATOM   1792  CA  VAL A 126     -27.813  26.883  11.439  1.00  0.75           C  
ATOM   1793  C   VAL A 126     -28.206  25.669  10.611  1.00  0.75           C  
ATOM   1794  O   VAL A 126     -27.653  24.576  10.791  1.00  0.75           O  
ATOM   1795  CB  VAL A 126     -27.140  27.950  10.544  1.00  0.75           C  
ATOM   1796  CG1 VAL A 126     -26.805  29.157  11.365  1.00  0.75           C  
ATOM   1797  CG2 VAL A 126     -25.888  27.412   9.921  1.00  0.75           C  
ATOM   1798  H   VAL A 126     -25.983  26.149  12.310  1.00  0.75           H  
ATOM   1799  HA  VAL A 126     -28.715  27.318  11.870  1.00  0.75           H  
ATOM   1800  HB  VAL A 126     -27.838  28.254   9.765  1.00  0.75           H  
ATOM   1801 1HG1 VAL A 126     -26.357  29.902  10.716  1.00  0.75           H  
ATOM   1802 2HG1 VAL A 126     -27.714  29.559  11.811  1.00  0.75           H  
ATOM   1803 3HG1 VAL A 126     -26.102  28.883  12.154  1.00  0.75           H  
ATOM   1804 1HG2 VAL A 126     -25.440  28.177   9.311  1.00  0.75           H  
ATOM   1805 2HG2 VAL A 126     -25.198  27.130  10.691  1.00  0.75           H  
ATOM   1806 3HG2 VAL A 126     -26.137  26.557   9.309  1.00  0.75           H  
ATOM   1807  N   SER A 127     -29.193  25.835   9.736  1.00  0.83           N  
ATOM   1808  CA  SER A 127     -29.618  24.715   8.909  1.00  0.83           C  
ATOM   1809  C   SER A 127     -29.509  25.026   7.424  1.00  0.83           C  
ATOM   1810  O   SER A 127     -29.683  26.175   7.009  1.00  0.83           O  
ATOM   1811  CB  SER A 127     -31.060  24.355   9.222  1.00  0.83           C  
ATOM   1812  OG  SER A 127     -31.212  23.957  10.560  1.00  0.83           O  
ATOM   1813  H   SER A 127     -29.637  26.736   9.633  1.00  0.83           H  
ATOM   1814  HA  SER A 127     -28.977  23.862   9.123  1.00  0.83           H  
ATOM   1815 1HB  SER A 127     -31.707  25.204   9.011  1.00  0.83           H  
ATOM   1816 2HB  SER A 127     -31.365  23.541   8.566  1.00  0.83           H  
ATOM   1817  HG  SER A 127     -32.089  23.568  10.618  1.00  0.83           H  
ATOM   1818  N   VAL A 128     -29.258  23.982   6.638  1.00  0.91           N  
ATOM   1819  CA  VAL A 128     -29.209  24.076   5.181  1.00  0.91           C  
ATOM   1820  C   VAL A 128     -30.191  23.146   4.491  1.00  0.91           C  
ATOM   1821  O   VAL A 128     -30.144  21.923   4.640  1.00  0.91           O  
ATOM   1822  CB  VAL A 128     -27.787  23.791   4.667  1.00  0.91           C  
ATOM   1823  CG1 VAL A 128     -27.757  23.790   3.153  1.00  0.91           C  
ATOM   1824  CG2 VAL A 128     -26.878  24.871   5.128  1.00  0.91           C  
ATOM   1825  H   VAL A 128     -29.106  23.081   7.093  1.00  0.91           H  
ATOM   1826  HA  VAL A 128     -29.462  25.099   4.902  1.00  0.91           H  
ATOM   1827  HB  VAL A 128     -27.455  22.817   5.034  1.00  0.91           H  
ATOM   1828 1HG1 VAL A 128     -26.740  23.599   2.813  1.00  0.91           H  
ATOM   1829 2HG1 VAL A 128     -28.416  23.014   2.772  1.00  0.91           H  
ATOM   1830 3HG1 VAL A 128     -28.087  24.760   2.783  1.00  0.91           H  
ATOM   1831 1HG2 VAL A 128     -25.883  24.662   4.758  1.00  0.91           H  
ATOM   1832 2HG2 VAL A 128     -27.226  25.825   4.732  1.00  0.91           H  
ATOM   1833 3HG2 VAL A 128     -26.862  24.931   6.195  1.00  0.91           H  
ATOM   1834  N   ASN A 129     -31.062  23.721   3.670  1.00  0.99           N  
ATOM   1835  CA  ASN A 129     -32.104  22.948   2.993  1.00  0.99           C  
ATOM   1836  C   ASN A 129     -31.629  22.290   1.708  1.00  0.99           C  
ATOM   1837  O   ASN A 129     -32.055  22.642   0.610  1.00  0.99           O  
ATOM   1838  CB  ASN A 129     -33.299  23.827   2.724  1.00  0.99           C  
ATOM   1839  CG  ASN A 129     -33.992  24.247   3.993  1.00  0.99           C  
ATOM   1840  OD1 ASN A 129     -34.191  23.442   4.918  1.00  0.99           O  
ATOM   1841  ND2 ASN A 129     -34.362  25.501   4.062  1.00  0.99           N  
ATOM   1842  H   ASN A 129     -31.031  24.724   3.549  1.00  0.99           H  
ATOM   1843  HA  ASN A 129     -32.419  22.147   3.657  1.00  0.99           H  
ATOM   1844 1HB  ASN A 129     -32.984  24.716   2.178  1.00  0.99           H  
ATOM   1845 2HB  ASN A 129     -34.009  23.288   2.096  1.00  0.99           H  
ATOM   1846 1HD2 ASN A 129     -34.828  25.842   4.880  1.00  0.99           H  
ATOM   1847 2HD2 ASN A 129     -34.185  26.120   3.295  1.00  0.99           H  
ATOM   1848  N   HIS A 130     -30.726  21.340   1.859  1.00  1.06           N  
ATOM   1849  CA  HIS A 130     -30.164  20.634   0.721  1.00  1.06           C  
ATOM   1850  C   HIS A 130     -31.286  19.803   0.055  1.00  1.06           C  
ATOM   1851  O   HIS A 130     -32.117  19.239   0.766  1.00  1.06           O  
ATOM   1852  CB  HIS A 130     -28.988  19.743   1.175  1.00  1.06           C  
ATOM   1853  CG  HIS A 130     -28.179  19.182   0.042  1.00  1.06           C  
ATOM   1854  ND1 HIS A 130     -28.577  18.088  -0.693  1.00  1.06           N  
ATOM   1855  CD2 HIS A 130     -27.016  19.605  -0.510  1.00  1.06           C  
ATOM   1856  CE1 HIS A 130     -27.683  17.856  -1.650  1.00  1.06           C  
ATOM   1857  NE2 HIS A 130     -26.733  18.768  -1.561  1.00  1.06           N  
ATOM   1858  H   HIS A 130     -30.428  21.130   2.812  1.00  1.06           H  
ATOM   1859  HA  HIS A 130     -29.765  21.361   0.028  1.00  1.06           H  
ATOM   1860 1HB  HIS A 130     -28.324  20.317   1.825  1.00  1.06           H  
ATOM   1861 2HB  HIS A 130     -29.373  18.908   1.763  1.00  1.06           H  
ATOM   1862  HD2 HIS A 130     -26.423  20.462  -0.190  1.00  1.06           H  
ATOM   1863  HE1 HIS A 130     -27.728  17.058  -2.391  1.00  1.06           H  
ATOM   1864  HE2 HIS A 130     -25.930  18.849  -2.173  1.00  1.06           H  
ATOM   1865  N   PRO A 131     -31.357  19.706  -1.292  1.00  1.10           N  
ATOM   1866  CA  PRO A 131     -32.303  18.875  -2.038  1.00  1.10           C  
ATOM   1867  C   PRO A 131     -32.398  17.420  -1.554  1.00  1.10           C  
ATOM   1868  O   PRO A 131     -33.457  16.803  -1.678  1.00  1.10           O  
ATOM   1869  CB  PRO A 131     -31.736  18.953  -3.461  1.00  1.10           C  
ATOM   1870  CG  PRO A 131     -31.102  20.326  -3.532  1.00  1.10           C  
ATOM   1871  CD  PRO A 131     -30.508  20.563  -2.163  1.00  1.10           C  
ATOM   1872  HA  PRO A 131     -33.291  19.350  -1.996  1.00  1.10           H  
ATOM   1873 1HB  PRO A 131     -31.010  18.138  -3.618  1.00  1.10           H  
ATOM   1874 2HB  PRO A 131     -32.543  18.810  -4.195  1.00  1.10           H  
ATOM   1875 1HG  PRO A 131     -30.344  20.349  -4.331  1.00  1.10           H  
ATOM   1876 2HG  PRO A 131     -31.860  21.079  -3.792  1.00  1.10           H  
ATOM   1877 1HD  PRO A 131     -29.467  20.262  -2.157  1.00  1.10           H  
ATOM   1878 2HD  PRO A 131     -30.646  21.626  -1.916  1.00  1.10           H  
ATOM   1879  N   GLU A 132     -31.315  16.867  -0.998  1.00  1.10           N  
ATOM   1880  CA  GLU A 132     -31.329  15.485  -0.518  1.00  1.10           C  
ATOM   1881  C   GLU A 132     -31.737  15.360   0.967  1.00  1.10           C  
ATOM   1882  O   GLU A 132     -31.674  14.269   1.539  1.00  1.10           O  
ATOM   1883  CB  GLU A 132     -29.979  14.807  -0.777  1.00  1.10           C  
ATOM   1884  CG  GLU A 132     -29.639  14.620  -2.264  1.00  1.10           C  
ATOM   1885  CD  GLU A 132     -28.305  13.925  -2.508  1.00  1.10           C  
ATOM   1886  OE1 GLU A 132     -27.639  13.581  -1.560  1.00  1.10           O  
ATOM   1887  OE2 GLU A 132     -27.954  13.756  -3.651  1.00  1.10           O  
ATOM   1888  H   GLU A 132     -30.444  17.390  -0.904  1.00  1.10           H  
ATOM   1889  HA  GLU A 132     -32.072  14.941  -1.100  1.00  1.10           H  
ATOM   1890 1HB  GLU A 132     -29.191  15.408  -0.346  1.00  1.10           H  
ATOM   1891 2HB  GLU A 132     -29.956  13.831  -0.294  1.00  1.10           H  
ATOM   1892 1HG  GLU A 132     -30.429  14.029  -2.726  1.00  1.10           H  
ATOM   1893 2HG  GLU A 132     -29.634  15.596  -2.745  1.00  1.10           H  
ATOM   1894  N   GLY A 133     -32.156  16.470   1.586  1.00  1.07           N  
ATOM   1895  CA  GLY A 133     -32.595  16.501   2.983  1.00  1.07           C  
ATOM   1896  C   GLY A 133     -31.904  17.598   3.791  1.00  1.07           C  
ATOM   1897  O   GLY A 133     -30.686  17.752   3.728  1.00  1.07           O  
ATOM   1898  H   GLY A 133     -32.182  17.350   1.073  1.00  1.07           H  
ATOM   1899 1HA  GLY A 133     -33.673  16.655   3.014  1.00  1.07           H  
ATOM   1900 2HA  GLY A 133     -32.400  15.535   3.446  1.00  1.07           H  
ATOM   1901  N   THR A 134     -32.702  18.350   4.560  1.00  1.01           N  
ATOM   1902  CA  THR A 134     -32.203  19.453   5.388  1.00  1.01           C  
ATOM   1903  C   THR A 134     -31.187  18.974   6.408  1.00  1.01           C  
ATOM   1904  O   THR A 134     -31.425  17.983   7.094  1.00  1.01           O  
ATOM   1905  CB  THR A 134     -33.347  20.176   6.142  1.00  1.01           C  
ATOM   1906  OG1 THR A 134     -34.307  20.696   5.201  1.00  1.01           O  
ATOM   1907  CG2 THR A 134     -32.788  21.345   6.982  1.00  1.01           C  
ATOM   1908  H   THR A 134     -33.692  18.158   4.561  1.00  1.01           H  
ATOM   1909  HA  THR A 134     -31.716  20.164   4.735  1.00  1.01           H  
ATOM   1910  HB  THR A 134     -33.848  19.464   6.796  1.00  1.01           H  
ATOM   1911  HG1 THR A 134     -34.132  21.646   5.037  1.00  1.01           H  
ATOM   1912 1HG2 THR A 134     -33.606  21.841   7.498  1.00  1.01           H  
ATOM   1913 2HG2 THR A 134     -32.077  20.976   7.715  1.00  1.01           H  
ATOM   1914 3HG2 THR A 134     -32.292  22.059   6.330  1.00  1.01           H  
ATOM   1915  N   VAL A 135     -30.068  19.685   6.510  1.00  0.94           N  
ATOM   1916  CA  VAL A 135     -29.007  19.343   7.447  1.00  0.94           C  
ATOM   1917  C   VAL A 135     -28.916  20.377   8.563  1.00  0.94           C  
ATOM   1918  O   VAL A 135     -28.913  21.582   8.296  1.00  0.94           O  
ATOM   1919  CB  VAL A 135     -27.691  19.250   6.703  1.00  0.94           C  
ATOM   1920  CG1 VAL A 135     -26.576  18.898   7.676  1.00  0.94           C  
ATOM   1921  CG2 VAL A 135     -27.845  18.233   5.592  1.00  0.94           C  
ATOM   1922  H   VAL A 135     -29.959  20.487   5.892  1.00  0.94           H  
ATOM   1923  HA  VAL A 135     -29.222  18.375   7.879  1.00  0.94           H  
ATOM   1924  HB  VAL A 135     -27.457  20.217   6.270  1.00  0.94           H  
ATOM   1925 1HG1 VAL A 135     -25.630  18.848   7.148  1.00  0.94           H  
ATOM   1926 2HG1 VAL A 135     -26.513  19.649   8.454  1.00  0.94           H  
ATOM   1927 3HG1 VAL A 135     -26.779  17.936   8.128  1.00  0.94           H  
ATOM   1928 1HG2 VAL A 135     -26.933  18.173   5.030  1.00  0.94           H  
ATOM   1929 2HG2 VAL A 135     -28.079  17.253   6.011  1.00  0.94           H  
ATOM   1930 3HG2 VAL A 135     -28.640  18.538   4.925  1.00  0.94           H  
ATOM   1931  N   SER A 136     -28.915  19.907   9.814  1.00  0.86           N  
ATOM   1932  CA  SER A 136     -28.912  20.774  10.986  1.00  0.86           C  
ATOM   1933  C   SER A 136     -27.588  20.815  11.756  1.00  0.86           C  
ATOM   1934  O   SER A 136     -26.707  19.968  11.561  1.00  0.86           O  
ATOM   1935  CB  SER A 136     -30.011  20.302  11.910  1.00  0.86           C  
ATOM   1936  OG  SER A 136     -29.717  19.020  12.431  1.00  0.86           O  
ATOM   1937  H   SER A 136     -28.902  18.902   9.988  1.00  0.86           H  
ATOM   1938  HA  SER A 136     -29.139  21.790  10.657  1.00  0.86           H  
ATOM   1939 1HB  SER A 136     -30.141  21.011  12.724  1.00  0.86           H  
ATOM   1940 2HB  SER A 136     -30.948  20.263  11.355  1.00  0.86           H  
ATOM   1941  HG  SER A 136     -29.370  18.477  11.683  1.00  0.86           H  
ATOM   1942  N   GLY A 137     -27.477  21.796  12.672  1.00  0.78           N  
ATOM   1943  CA  GLY A 137     -26.321  21.892  13.563  1.00  0.78           C  
ATOM   1944  C   GLY A 137     -25.068  22.345  12.837  1.00  0.78           C  
ATOM   1945  O   GLY A 137     -23.968  21.906  13.165  1.00  0.78           O  
ATOM   1946  H   GLY A 137     -28.220  22.478  12.749  1.00  0.78           H  
ATOM   1947 1HA  GLY A 137     -26.547  22.584  14.374  1.00  0.78           H  
ATOM   1948 2HA  GLY A 137     -26.141  20.921  14.022  1.00  0.78           H  
ATOM   1949  N   LEU A 138     -25.235  23.184  11.826  1.00  0.72           N  
ATOM   1950  CA  LEU A 138     -24.119  23.614  11.008  1.00  0.72           C  
ATOM   1951  C   LEU A 138     -23.444  24.889  11.453  1.00  0.72           C  
ATOM   1952  O   LEU A 138     -24.012  25.706  12.191  1.00  0.72           O  
ATOM   1953  CB  LEU A 138     -24.596  23.752   9.577  1.00  0.72           C  
ATOM   1954  CG  LEU A 138     -25.151  22.511   9.045  1.00  0.72           C  
ATOM   1955  CD1 LEU A 138     -25.656  22.738   7.670  1.00  0.72           C  
ATOM   1956  CD2 LEU A 138     -24.100  21.511   9.126  1.00  0.72           C  
ATOM   1957  H   LEU A 138     -26.165  23.539  11.595  1.00  0.72           H  
ATOM   1958  HA  LEU A 138     -23.369  22.826  11.027  1.00  0.72           H  
ATOM   1959 1HB  LEU A 138     -25.365  24.492   9.533  1.00  0.72           H  
ATOM   1960 2HB  LEU A 138     -23.760  24.061   8.946  1.00  0.72           H  
ATOM   1961  HG  LEU A 138     -26.002  22.186   9.646  1.00  0.72           H  
ATOM   1962 1HD1 LEU A 138     -26.066  21.822   7.277  1.00  0.72           H  
ATOM   1963 2HD1 LEU A 138     -26.430  23.482   7.732  1.00  0.72           H  
ATOM   1964 3HD1 LEU A 138     -24.854  23.079   7.029  1.00  0.72           H  
ATOM   1965 1HD2 LEU A 138     -24.468  20.587   8.750  1.00  0.72           H  
ATOM   1966 2HD2 LEU A 138     -23.255  21.842   8.546  1.00  0.72           H  
ATOM   1967 3HD2 LEU A 138     -23.799  21.386  10.161  1.00  0.72           H  
ATOM   1968  N   VAL A 139     -22.221  25.059  10.981  1.00  0.67           N  
ATOM   1969  CA  VAL A 139     -21.438  26.257  11.206  1.00  0.67           C  
ATOM   1970  C   VAL A 139     -21.290  26.984   9.892  1.00  0.67           C  
ATOM   1971  O   VAL A 139     -21.028  26.365   8.869  1.00  0.67           O  
ATOM   1972  CB  VAL A 139     -20.060  25.892  11.747  1.00  0.67           C  
ATOM   1973  CG1 VAL A 139     -19.209  27.152  11.951  1.00  0.67           C  
ATOM   1974  CG2 VAL A 139     -20.250  25.111  13.008  1.00  0.67           C  
ATOM   1975  H   VAL A 139     -21.809  24.306  10.428  1.00  0.67           H  
ATOM   1976  HA  VAL A 139     -21.954  26.903  11.914  1.00  0.67           H  
ATOM   1977  HB  VAL A 139     -19.549  25.268  11.017  1.00  0.67           H  
ATOM   1978 1HG1 VAL A 139     -18.229  26.889  12.316  1.00  0.67           H  
ATOM   1979 2HG1 VAL A 139     -19.099  27.676  11.009  1.00  0.67           H  
ATOM   1980 3HG1 VAL A 139     -19.702  27.801  12.667  1.00  0.67           H  
ATOM   1981 1HG2 VAL A 139     -19.301  24.793  13.396  1.00  0.67           H  
ATOM   1982 2HG2 VAL A 139     -20.762  25.726  13.737  1.00  0.67           H  
ATOM   1983 3HG2 VAL A 139     -20.851  24.240  12.779  1.00  0.67           H  
ATOM   1984  N   ARG A 140     -21.507  28.282   9.906  1.00  0.65           N  
ATOM   1985  CA  ARG A 140     -21.398  29.079   8.702  1.00  0.65           C  
ATOM   1986  C   ARG A 140     -20.227  30.034   8.813  1.00  0.65           C  
ATOM   1987  O   ARG A 140     -20.133  30.809   9.772  1.00  0.65           O  
ATOM   1988  CB  ARG A 140     -22.684  29.841   8.476  1.00  0.65           C  
ATOM   1989  CG  ARG A 140     -22.743  30.658   7.230  1.00  0.65           C  
ATOM   1990  CD  ARG A 140     -24.105  31.219   7.037  1.00  0.65           C  
ATOM   1991  NE  ARG A 140     -24.487  32.227   7.981  1.00  0.65           N  
ATOM   1992  CZ  ARG A 140     -25.777  32.577   8.171  1.00  0.65           C  
ATOM   1993  NH1 ARG A 140     -26.728  31.967   7.472  1.00  0.65           N  
ATOM   1994  NH2 ARG A 140     -26.110  33.521   9.040  1.00  0.65           N  
ATOM   1995  H   ARG A 140     -21.732  28.736  10.782  1.00  0.65           H  
ATOM   1996  HA  ARG A 140     -21.235  28.422   7.854  1.00  0.65           H  
ATOM   1997 1HB  ARG A 140     -23.510  29.146   8.451  1.00  0.65           H  
ATOM   1998 2HB  ARG A 140     -22.843  30.513   9.309  1.00  0.65           H  
ATOM   1999 1HG  ARG A 140     -22.024  31.478   7.283  1.00  0.65           H  
ATOM   2000 2HG  ARG A 140     -22.505  30.015   6.378  1.00  0.65           H  
ATOM   2001 1HD  ARG A 140     -24.207  31.628   6.041  1.00  0.65           H  
ATOM   2002 2HD  ARG A 140     -24.801  30.429   7.164  1.00  0.65           H  
ATOM   2003  HE  ARG A 140     -23.768  32.699   8.515  1.00  0.65           H  
ATOM   2004 1HH1 ARG A 140     -26.498  31.233   6.780  1.00  0.65           H  
ATOM   2005 2HH1 ARG A 140     -27.694  32.226   7.610  1.00  0.65           H  
ATOM   2006 1HH2 ARG A 140     -25.401  34.006   9.572  1.00  0.65           H  
ATOM   2007 2HH2 ARG A 140     -27.081  33.767   9.165  1.00  0.65           H  
ATOM   2008  N   THR A 141     -19.339  29.960   7.820  1.00  0.64           N  
ATOM   2009  CA  THR A 141     -18.140  30.780   7.788  1.00  0.64           C  
ATOM   2010  C   THR A 141     -18.019  31.579   6.499  1.00  0.64           C  
ATOM   2011  O   THR A 141     -18.602  31.227   5.467  1.00  0.64           O  
ATOM   2012  CB  THR A 141     -16.871  29.902   7.909  1.00  0.64           C  
ATOM   2013  OG1 THR A 141     -16.796  29.030   6.778  1.00  0.64           O  
ATOM   2014  CG2 THR A 141     -16.879  29.080   9.164  1.00  0.64           C  
ATOM   2015  H   THR A 141     -19.501  29.289   7.071  1.00  0.64           H  
ATOM   2016  HA  THR A 141     -18.184  31.475   8.613  1.00  0.64           H  
ATOM   2017  HB  THR A 141     -15.990  30.548   7.920  1.00  0.64           H  
ATOM   2018  HG1 THR A 141     -17.584  28.465   6.758  1.00  0.64           H  
ATOM   2019 1HG2 THR A 141     -15.971  28.479   9.216  1.00  0.64           H  
ATOM   2020 2HG2 THR A 141     -16.919  29.736   9.995  1.00  0.64           H  
ATOM   2021 3HG2 THR A 141     -17.744  28.430   9.168  1.00  0.64           H  
ATOM   2022  N   SER A 142     -17.182  32.620   6.538  1.00  0.65           N  
ATOM   2023  CA  SER A 142     -16.902  33.420   5.345  1.00  0.65           C  
ATOM   2024  C   SER A 142     -15.862  32.769   4.417  1.00  0.65           C  
ATOM   2025  O   SER A 142     -15.595  33.271   3.330  1.00  0.65           O  
ATOM   2026  CB  SER A 142     -16.440  34.809   5.727  1.00  0.65           C  
ATOM   2027  OG  SER A 142     -15.134  34.802   6.249  1.00  0.65           O  
ATOM   2028  H   SER A 142     -16.782  32.875   7.441  1.00  0.65           H  
ATOM   2029  HA  SER A 142     -17.833  33.516   4.779  1.00  0.65           H  
ATOM   2030 1HB  SER A 142     -16.482  35.461   4.857  1.00  0.65           H  
ATOM   2031 2HB  SER A 142     -17.125  35.218   6.476  1.00  0.65           H  
ATOM   2032  HG  SER A 142     -14.558  34.636   5.491  1.00  0.65           H  
ATOM   2033  N   ALA A 143     -15.212  31.702   4.877  1.00  0.69           N  
ATOM   2034  CA  ALA A 143     -14.210  31.015   4.066  1.00  0.69           C  
ATOM   2035  C   ALA A 143     -14.871  30.424   2.820  1.00  0.69           C  
ATOM   2036  O   ALA A 143     -15.998  29.921   2.896  1.00  0.69           O  
ATOM   2037  CB  ALA A 143     -13.544  29.932   4.878  1.00  0.69           C  
ATOM   2038  H   ALA A 143     -15.457  31.339   5.786  1.00  0.69           H  
ATOM   2039  HA  ALA A 143     -13.460  31.739   3.747  1.00  0.69           H  
ATOM   2040 1HB  ALA A 143     -12.789  29.425   4.271  1.00  0.69           H  
ATOM   2041 2HB  ALA A 143     -13.070  30.360   5.754  1.00  0.69           H  
ATOM   2042 3HB  ALA A 143     -14.301  29.218   5.194  1.00  0.69           H  
ATOM   2043  N   CYS A 144     -14.177  30.454   1.688  1.00  0.75           N  
ATOM   2044  CA  CYS A 144     -14.746  29.906   0.462  1.00  0.75           C  
ATOM   2045  C   CYS A 144     -14.450  28.428   0.297  1.00  0.75           C  
ATOM   2046  O   CYS A 144     -13.470  27.914   0.837  1.00  0.75           O  
ATOM   2047  CB  CYS A 144     -14.180  30.621  -0.750  1.00  0.75           C  
ATOM   2048  SG  CYS A 144     -12.437  30.205  -1.070  1.00  0.75           S  
ATOM   2049  H   CYS A 144     -13.256  30.872   1.667  1.00  0.75           H  
ATOM   2050  HA  CYS A 144     -15.828  30.048   0.490  1.00  0.75           H  
ATOM   2051 1HB  CYS A 144     -14.764  30.355  -1.631  1.00  0.75           H  
ATOM   2052 2HB  CYS A 144     -14.257  31.700  -0.615  1.00  0.75           H  
ATOM   2053  N   THR A 145     -15.264  27.782  -0.535  1.00  0.82           N  
ATOM   2054  CA  THR A 145     -15.068  26.404  -0.968  1.00  0.82           C  
ATOM   2055  C   THR A 145     -15.347  26.212  -2.458  1.00  0.82           C  
ATOM   2056  O   THR A 145     -16.048  27.023  -3.063  1.00  0.82           O  
ATOM   2057  CB  THR A 145     -15.895  25.428  -0.114  1.00  0.82           C  
ATOM   2058  OG1 THR A 145     -17.282  25.802  -0.131  1.00  0.82           O  
ATOM   2059  CG2 THR A 145     -15.403  25.374   1.274  1.00  0.82           C  
ATOM   2060  H   THR A 145     -16.058  28.285  -0.903  1.00  0.82           H  
ATOM   2061  HA  THR A 145     -14.020  26.157  -0.813  1.00  0.82           H  
ATOM   2062  HB  THR A 145     -15.797  24.433  -0.553  1.00  0.82           H  
ATOM   2063  HG1 THR A 145     -17.426  26.519   0.540  1.00  0.82           H  
ATOM   2064 1HG2 THR A 145     -15.977  24.645   1.826  1.00  0.82           H  
ATOM   2065 2HG2 THR A 145     -14.374  25.089   1.253  1.00  0.82           H  
ATOM   2066 3HG2 THR A 145     -15.490  26.336   1.749  1.00  0.82           H  
ATOM   2067  N   GLU A 146     -14.830  25.110  -3.023  1.00  0.92           N  
ATOM   2068  CA  GLU A 146     -15.010  24.751  -4.436  1.00  0.92           C  
ATOM   2069  C   GLU A 146     -15.261  23.239  -4.565  1.00  0.92           C  
ATOM   2070  O   GLU A 146     -14.969  22.496  -3.617  1.00  0.92           O  
ATOM   2071  CB  GLU A 146     -13.758  25.141  -5.242  1.00  0.92           C  
ATOM   2072  CG  GLU A 146     -13.528  26.655  -5.470  1.00  0.92           C  
ATOM   2073  CD  GLU A 146     -14.350  27.243  -6.573  1.00  0.92           C  
ATOM   2074  OE1 GLU A 146     -14.794  26.501  -7.412  1.00  0.92           O  
ATOM   2075  OE2 GLU A 146     -14.548  28.442  -6.581  1.00  0.92           O  
ATOM   2076  H   GLU A 146     -14.270  24.483  -2.449  1.00  0.92           H  
ATOM   2077  HA  GLU A 146     -15.862  25.309  -4.809  1.00  0.92           H  
ATOM   2078 1HB  GLU A 146     -12.903  24.742  -4.735  1.00  0.92           H  
ATOM   2079 2HB  GLU A 146     -13.770  24.669  -6.213  1.00  0.92           H  
ATOM   2080 1HG  GLU A 146     -13.756  27.185  -4.564  1.00  0.92           H  
ATOM   2081 2HG  GLU A 146     -12.487  26.822  -5.699  1.00  0.92           H  
ATOM   2082  N   PRO A 147     -15.831  22.749  -5.676  1.00  1.03           N  
ATOM   2083  CA  PRO A 147     -16.026  21.340  -5.925  1.00  1.03           C  
ATOM   2084  C   PRO A 147     -14.708  20.611  -5.740  1.00  1.03           C  
ATOM   2085  O   PRO A 147     -13.642  21.101  -6.132  1.00  1.03           O  
ATOM   2086  CB  PRO A 147     -16.507  21.325  -7.380  1.00  1.03           C  
ATOM   2087  CG  PRO A 147     -17.213  22.656  -7.546  1.00  1.03           C  
ATOM   2088  CD  PRO A 147     -16.380  23.635  -6.737  1.00  1.03           C  
ATOM   2089  HA  PRO A 147     -16.796  20.948  -5.244  1.00  1.03           H  
ATOM   2090 1HB  PRO A 147     -15.649  21.203  -8.056  1.00  1.03           H  
ATOM   2091 2HB  PRO A 147     -17.171  20.463  -7.545  1.00  1.03           H  
ATOM   2092 1HG  PRO A 147     -17.263  22.930  -8.612  1.00  1.03           H  
ATOM   2093 2HG  PRO A 147     -18.249  22.584  -7.189  1.00  1.03           H  
ATOM   2094 1HD  PRO A 147     -15.584  24.061  -7.362  1.00  1.03           H  
ATOM   2095 2HD  PRO A 147     -17.047  24.403  -6.335  1.00  1.03           H  
ATOM   2096  N   GLY A 148     -14.814  19.455  -5.102  1.00  1.12           N  
ATOM   2097  CA  GLY A 148     -13.703  18.589  -4.751  1.00  1.12           C  
ATOM   2098  C   GLY A 148     -13.261  18.828  -3.306  1.00  1.12           C  
ATOM   2099  O   GLY A 148     -12.645  17.940  -2.699  1.00  1.12           O  
ATOM   2100  H   GLY A 148     -15.738  19.146  -4.834  1.00  1.12           H  
ATOM   2101 1HA  GLY A 148     -13.999  17.547  -4.877  1.00  1.12           H  
ATOM   2102 2HA  GLY A 148     -12.866  18.773  -5.427  1.00  1.12           H  
ATOM   2103  N   THR A 149     -13.620  20.001  -2.739  1.00  1.17           N  
ATOM   2104  CA  THR A 149     -13.234  20.320  -1.369  1.00  1.17           C  
ATOM   2105  C   THR A 149     -14.503  20.490  -0.574  1.00  1.17           C  
ATOM   2106  O   THR A 149     -14.574  20.265   0.642  1.00  1.17           O  
ATOM   2107  CB  THR A 149     -12.464  21.636  -1.316  1.00  1.17           C  
ATOM   2108  OG1 THR A 149     -13.324  22.763  -1.648  1.00  1.17           O  
ATOM   2109  CG2 THR A 149     -11.422  21.578  -2.300  1.00  1.17           C  
ATOM   2110  H   THR A 149     -14.146  20.699  -3.262  1.00  1.17           H  
ATOM   2111  HA  THR A 149     -12.652  19.515  -0.941  1.00  1.17           H  
ATOM   2112  HB  THR A 149     -12.000  21.759  -0.371  1.00  1.17           H  
ATOM   2113  HG1 THR A 149     -13.894  22.499  -2.396  1.00  1.17           H  
ATOM   2114 1HG2 THR A 149     -10.845  22.502  -2.284  1.00  1.17           H  
ATOM   2115 2HG2 THR A 149     -10.793  20.737  -2.075  1.00  1.17           H  
ATOM   2116 3HG2 THR A 149     -11.885  21.441  -3.268  1.00  1.17           H  
ATOM   2117  N   ALA A 150     -15.544  20.839  -1.299  1.00  1.15           N  
ATOM   2118  CA  ALA A 150     -16.839  20.964  -0.702  1.00  1.15           C  
ATOM   2119  C   ALA A 150     -17.159  19.582  -0.248  1.00  1.15           C  
ATOM   2120  O   ALA A 150     -16.644  18.632  -0.836  1.00  1.15           O  
ATOM   2121  CB  ALA A 150     -17.872  21.475  -1.677  1.00  1.15           C  
ATOM   2122  H   ALA A 150     -15.415  21.055  -2.282  1.00  1.15           H  
ATOM   2123  HA  ALA A 150     -16.782  21.623   0.165  1.00  1.15           H  
ATOM   2124 1HB  ALA A 150     -18.845  21.513  -1.185  1.00  1.15           H  
ATOM   2125 2HB  ALA A 150     -17.589  22.475  -2.013  1.00  1.15           H  
ATOM   2126 3HB  ALA A 150     -17.924  20.806  -2.532  1.00  1.15           H  
ATOM   2127  N   ALA A 151     -17.984  19.450   0.757  1.00  1.07           N  
ATOM   2128  CA  ALA A 151     -18.371  18.139   1.233  1.00  1.07           C  
ATOM   2129  C   ALA A 151     -17.212  17.328   1.815  1.00  1.07           C  
ATOM   2130  O   ALA A 151     -17.009  16.199   1.434  1.00  1.07           O  
ATOM   2131  CB  ALA A 151     -19.033  17.351   0.112  1.00  1.07           C  
ATOM   2132  H   ALA A 151     -18.363  20.264   1.213  1.00  1.07           H  
ATOM   2133  HA  ALA A 151     -19.106  18.279   2.006  1.00  1.07           H  
ATOM   2134 1HB  ALA A 151     -19.378  16.407   0.509  1.00  1.07           H  
ATOM   2135 2HB  ALA A 151     -19.858  17.913  -0.245  1.00  1.07           H  
ATOM   2136 3HB  ALA A 151     -18.369  17.146  -0.706  1.00  1.07           H  
ATOM   2137  N   GLY A 152     -16.462  17.858   2.769  1.00  0.96           N  
ATOM   2138  CA  GLY A 152     -15.420  17.029   3.369  1.00  0.96           C  
ATOM   2139  C   GLY A 152     -14.103  17.686   3.740  1.00  0.96           C  
ATOM   2140  O   GLY A 152     -13.464  17.231   4.685  1.00  0.96           O  
ATOM   2141  H   GLY A 152     -16.659  18.789   3.105  1.00  0.96           H  
ATOM   2142 1HA  GLY A 152     -15.834  16.561   4.258  1.00  0.96           H  
ATOM   2143 2HA  GLY A 152     -15.196  16.211   2.685  1.00  0.96           H  
ATOM   2144  N   ARG A 153     -13.689  18.764   3.090  1.00  0.85           N  
ATOM   2145  CA  ARG A 153     -12.407  19.316   3.494  1.00  0.85           C  
ATOM   2146  C   ARG A 153     -12.525  19.740   4.957  1.00  0.85           C  
ATOM   2147  O   ARG A 153     -13.596  20.183   5.382  1.00  0.85           O  
ATOM   2148  CB  ARG A 153     -12.069  20.525   2.684  1.00  0.85           C  
ATOM   2149  CG  ARG A 153     -12.866  21.697   3.097  1.00  0.85           C  
ATOM   2150  CD  ARG A 153     -12.887  22.804   2.147  1.00  0.85           C  
ATOM   2151  NE  ARG A 153     -11.615  23.502   2.024  1.00  0.85           N  
ATOM   2152  CZ  ARG A 153     -11.238  24.325   1.002  1.00  0.85           C  
ATOM   2153  NH1 ARG A 153     -11.932  24.508  -0.069  1.00  0.85           N  
ATOM   2154  NH2 ARG A 153     -10.120  24.978   1.036  1.00  0.85           N  
ATOM   2155  H   ARG A 153     -14.190  19.169   2.296  1.00  0.85           H  
ATOM   2156  HA  ARG A 153     -11.651  18.554   3.381  1.00  0.85           H  
ATOM   2157 1HB  ARG A 153     -11.057  20.721   2.734  1.00  0.85           H  
ATOM   2158 2HB  ARG A 153     -12.291  20.324   1.647  1.00  0.85           H  
ATOM   2159 1HG  ARG A 153     -13.845  21.354   3.258  1.00  0.85           H  
ATOM   2160 2HG  ARG A 153     -12.457  22.080   4.038  1.00  0.85           H  
ATOM   2161 1HD  ARG A 153     -13.240  22.508   1.197  1.00  0.85           H  
ATOM   2162 2HD  ARG A 153     -13.584  23.493   2.559  1.00  0.85           H  
ATOM   2163  HE  ARG A 153     -10.943  23.372   2.787  1.00  0.85           H  
ATOM   2164 1HH1 ARG A 153     -12.768  23.991  -0.271  1.00  0.85           H  
ATOM   2165 2HH1 ARG A 153     -11.515  25.096  -0.778  1.00  0.85           H  
ATOM   2166 1HH2 ARG A 153      -9.506  24.941   1.845  1.00  0.85           H  
ATOM   2167 2HH2 ARG A 153      -9.889  25.545   0.248  1.00  0.85           H  
ATOM   2168  N   PRO A 154     -11.460  19.654   5.752  1.00  0.77           N  
ATOM   2169  CA  PRO A 154     -11.455  20.001   7.151  1.00  0.77           C  
ATOM   2170  C   PRO A 154     -11.515  21.487   7.357  1.00  0.77           C  
ATOM   2171  O   PRO A 154     -11.029  22.259   6.536  1.00  0.77           O  
ATOM   2172  CB  PRO A 154     -10.113  19.464   7.619  1.00  0.77           C  
ATOM   2173  CG  PRO A 154      -9.238  19.531   6.383  1.00  0.77           C  
ATOM   2174  CD  PRO A 154     -10.143  19.280   5.220  1.00  0.77           C  
ATOM   2175  HA  PRO A 154     -12.289  19.496   7.662  1.00  0.77           H  
ATOM   2176 1HB  PRO A 154      -9.731  20.089   8.437  1.00  0.77           H  
ATOM   2177 2HB  PRO A 154     -10.233  18.463   8.023  1.00  0.77           H  
ATOM   2178 1HG  PRO A 154      -8.721  20.494   6.323  1.00  0.77           H  
ATOM   2179 2HG  PRO A 154      -8.482  18.755   6.436  1.00  0.77           H  
ATOM   2180 1HD  PRO A 154      -9.836  19.933   4.407  1.00  0.77           H  
ATOM   2181 2HD  PRO A 154     -10.103  18.241   4.950  1.00  0.77           H  
ATOM   2182  N   ALA A 155     -12.010  21.871   8.507  1.00  0.72           N  
ATOM   2183  CA  ALA A 155     -11.946  23.234   8.970  1.00  0.72           C  
ATOM   2184  C   ALA A 155     -11.293  23.207  10.324  1.00  0.72           C  
ATOM   2185  O   ALA A 155     -11.741  22.457  11.199  1.00  0.72           O  
ATOM   2186  CB  ALA A 155     -13.311  23.832   9.027  1.00  0.72           C  
ATOM   2187  H   ALA A 155     -12.473  21.184   9.087  1.00  0.72           H  
ATOM   2188  HA  ALA A 155     -11.329  23.807   8.290  1.00  0.72           H  
ATOM   2189 1HB  ALA A 155     -13.253  24.837   9.363  1.00  0.72           H  
ATOM   2190 2HB  ALA A 155     -13.682  23.797   8.033  1.00  0.72           H  
ATOM   2191 3HB  ALA A 155     -13.946  23.258   9.692  1.00  0.72           H  
ATOM   2192  N   VAL A 156     -10.220  23.977  10.483  1.00  0.71           N  
ATOM   2193  CA  VAL A 156      -9.461  23.980  11.722  1.00  0.71           C  
ATOM   2194  C   VAL A 156      -9.182  25.420  12.170  1.00  0.71           C  
ATOM   2195  O   VAL A 156      -8.773  26.256  11.359  1.00  0.71           O  
ATOM   2196  CB  VAL A 156      -8.121  23.237  11.511  1.00  0.71           C  
ATOM   2197  CG1 VAL A 156      -7.376  23.157  12.810  1.00  0.71           C  
ATOM   2198  CG2 VAL A 156      -8.351  21.855  10.954  1.00  0.71           C  
ATOM   2199  H   VAL A 156      -9.932  24.576   9.712  1.00  0.71           H  
ATOM   2200  HA  VAL A 156     -10.037  23.481  12.498  1.00  0.71           H  
ATOM   2201  HB  VAL A 156      -7.504  23.812  10.823  1.00  0.71           H  
ATOM   2202 1HG1 VAL A 156      -6.432  22.659  12.678  1.00  0.71           H  
ATOM   2203 2HG1 VAL A 156      -7.213  24.144  13.195  1.00  0.71           H  
ATOM   2204 3HG1 VAL A 156      -7.955  22.598  13.492  1.00  0.71           H  
ATOM   2205 1HG2 VAL A 156      -7.396  21.361  10.824  1.00  0.71           H  
ATOM   2206 2HG2 VAL A 156      -8.948  21.318  11.655  1.00  0.71           H  
ATOM   2207 3HG2 VAL A 156      -8.859  21.906   9.995  1.00  0.71           H  
ATOM   2208  N   SER A 157      -9.408  25.724  13.439  1.00  0.73           N  
ATOM   2209  CA  SER A 157      -9.108  27.056  13.953  1.00  0.73           C  
ATOM   2210  C   SER A 157      -7.730  26.976  14.583  1.00  0.73           C  
ATOM   2211  O   SER A 157      -7.572  26.366  15.644  1.00  0.73           O  
ATOM   2212  CB  SER A 157     -10.147  27.457  14.970  1.00  0.73           C  
ATOM   2213  OG  SER A 157      -9.890  28.717  15.527  1.00  0.73           O  
ATOM   2214  H   SER A 157      -9.731  24.995  14.071  1.00  0.73           H  
ATOM   2215  HA  SER A 157      -9.088  27.778  13.138  1.00  0.73           H  
ATOM   2216 1HB  SER A 157     -11.115  27.465  14.504  1.00  0.73           H  
ATOM   2217 2HB  SER A 157     -10.177  26.707  15.759  1.00  0.73           H  
ATOM   2218  HG  SER A 157      -9.972  29.362  14.773  1.00  0.73           H  
ATOM   2219  N   GLY A 158      -6.715  27.567  13.960  1.00  0.74           N  
ATOM   2220  CA  GLY A 158      -5.387  27.333  14.504  1.00  0.74           C  
ATOM   2221  C   GLY A 158      -5.145  25.838  14.362  1.00  0.74           C  
ATOM   2222  O   GLY A 158      -5.116  25.331  13.246  1.00  0.74           O  
ATOM   2223  H   GLY A 158      -6.860  28.101  13.114  1.00  0.74           H  
ATOM   2224 1HA  GLY A 158      -4.640  27.899  13.945  1.00  0.74           H  
ATOM   2225 2HA  GLY A 158      -5.341  27.636  15.549  1.00  0.74           H  
ATOM   2226  N   SER A 159      -4.943  25.147  15.481  1.00  0.75           N  
ATOM   2227  CA  SER A 159      -4.707  23.704  15.484  1.00  0.75           C  
ATOM   2228  C   SER A 159      -5.892  22.918  16.101  1.00  0.75           C  
ATOM   2229  O   SER A 159      -5.774  21.725  16.409  1.00  0.75           O  
ATOM   2230  CB  SER A 159      -3.399  23.406  16.190  1.00  0.75           C  
ATOM   2231  OG  SER A 159      -3.406  23.846  17.527  1.00  0.75           O  
ATOM   2232  H   SER A 159      -4.978  25.639  16.362  1.00  0.75           H  
ATOM   2233  HA  SER A 159      -4.602  23.374  14.449  1.00  0.75           H  
ATOM   2234 1HB  SER A 159      -3.202  22.343  16.154  1.00  0.75           H  
ATOM   2235 2HB  SER A 159      -2.592  23.898  15.653  1.00  0.75           H  
ATOM   2236  HG  SER A 159      -3.622  23.066  18.073  1.00  0.75           H  
ATOM   2237  N   THR A 160      -7.037  23.582  16.294  1.00  0.75           N  
ATOM   2238  CA  THR A 160      -8.212  22.903  16.851  1.00  0.75           C  
ATOM   2239  C   THR A 160      -9.254  22.587  15.781  1.00  0.75           C  
ATOM   2240  O   THR A 160      -9.769  23.479  15.103  1.00  0.75           O  
ATOM   2241  CB  THR A 160      -8.878  23.762  17.931  1.00  0.75           C  
ATOM   2242  OG1 THR A 160      -7.968  23.995  19.019  1.00  0.75           O  
ATOM   2243  CG2 THR A 160     -10.107  23.090  18.453  1.00  0.75           C  
ATOM   2244  H   THR A 160      -7.106  24.570  16.042  1.00  0.75           H  
ATOM   2245  HA  THR A 160      -7.894  21.963  17.298  1.00  0.75           H  
ATOM   2246  HB  THR A 160      -9.158  24.724  17.495  1.00  0.75           H  
ATOM   2247  HG1 THR A 160      -7.297  24.625  18.750  1.00  0.75           H  
ATOM   2248 1HG2 THR A 160     -10.559  23.721  19.205  1.00  0.75           H  
ATOM   2249 2HG2 THR A 160     -10.813  22.924  17.643  1.00  0.75           H  
ATOM   2250 3HG2 THR A 160      -9.835  22.155  18.892  1.00  0.75           H  
ATOM   2251  N   ALA A 161      -9.561  21.314  15.595  1.00  0.73           N  
ATOM   2252  CA  ALA A 161     -10.503  20.938  14.562  1.00  0.73           C  
ATOM   2253  C   ALA A 161     -11.859  21.548  14.843  1.00  0.73           C  
ATOM   2254  O   ALA A 161     -12.335  21.559  15.979  1.00  0.73           O  
ATOM   2255  CB  ALA A 161     -10.600  19.437  14.465  1.00  0.73           C  
ATOM   2256  H   ALA A 161      -9.146  20.594  16.173  1.00  0.73           H  
ATOM   2257  HA  ALA A 161     -10.154  21.330  13.612  1.00  0.73           H  
ATOM   2258 1HB  ALA A 161     -11.301  19.168  13.691  1.00  0.73           H  
ATOM   2259 2HB  ALA A 161      -9.636  19.028  14.240  1.00  0.73           H  
ATOM   2260 3HB  ALA A 161     -10.943  19.044  15.409  1.00  0.73           H  
ATOM   2261  N   VAL A 162     -12.504  22.007  13.794  1.00  0.72           N  
ATOM   2262  CA  VAL A 162     -13.825  22.591  13.890  1.00  0.72           C  
ATOM   2263  C   VAL A 162     -14.871  21.720  13.217  1.00  0.72           C  
ATOM   2264  O   VAL A 162     -15.860  21.332  13.845  1.00  0.72           O  
ATOM   2265  CB  VAL A 162     -13.794  23.986  13.248  1.00  0.72           C  
ATOM   2266  CG1 VAL A 162     -15.132  24.593  13.236  1.00  0.72           C  
ATOM   2267  CG2 VAL A 162     -12.833  24.858  14.015  1.00  0.72           C  
ATOM   2268  H   VAL A 162     -12.056  21.993  12.888  1.00  0.72           H  
ATOM   2269  HA  VAL A 162     -14.086  22.697  14.945  1.00  0.72           H  
ATOM   2270  HB  VAL A 162     -13.470  23.903  12.224  1.00  0.72           H  
ATOM   2271 1HG1 VAL A 162     -15.087  25.580  12.778  1.00  0.72           H  
ATOM   2272 2HG1 VAL A 162     -15.823  23.963  12.679  1.00  0.72           H  
ATOM   2273 3HG1 VAL A 162     -15.445  24.674  14.248  1.00  0.72           H  
ATOM   2274 1HG2 VAL A 162     -12.794  25.837  13.563  1.00  0.72           H  
ATOM   2275 2HG2 VAL A 162     -13.167  24.948  15.049  1.00  0.72           H  
ATOM   2276 3HG2 VAL A 162     -11.853  24.411  13.991  1.00  0.72           H  
ATOM   2277  N   GLY A 163     -14.643  21.392  11.944  1.00  0.71           N  
ATOM   2278  CA  GLY A 163     -15.652  20.657  11.183  1.00  0.71           C  
ATOM   2279  C   GLY A 163     -15.269  20.320   9.757  1.00  0.71           C  
ATOM   2280  O   GLY A 163     -14.117  20.468   9.350  1.00  0.71           O  
ATOM   2281  H   GLY A 163     -13.775  21.699  11.514  1.00  0.71           H  
ATOM   2282 1HA  GLY A 163     -15.896  19.738  11.687  1.00  0.71           H  
ATOM   2283 2HA  GLY A 163     -16.566  21.248  11.165  1.00  0.71           H  
ATOM   2284  N   LEU A 164     -16.236  19.789   9.018  1.00  0.73           N  
ATOM   2285  CA  LEU A 164     -16.001  19.399   7.634  1.00  0.73           C  
ATOM   2286  C   LEU A 164     -16.917  20.203   6.718  1.00  0.73           C  
ATOM   2287  O   LEU A 164     -18.111  20.354   6.992  1.00  0.73           O  
ATOM   2288  CB  LEU A 164     -16.250  17.893   7.460  1.00  0.73           C  
ATOM   2289  CG  LEU A 164     -15.231  16.950   8.146  1.00  0.73           C  
ATOM   2290  CD1 LEU A 164     -15.616  16.705   9.627  1.00  0.73           C  
ATOM   2291  CD2 LEU A 164     -15.207  15.662   7.406  1.00  0.73           C  
ATOM   2292  H   LEU A 164     -17.158  19.679   9.442  1.00  0.73           H  
ATOM   2293  HA  LEU A 164     -14.966  19.620   7.371  1.00  0.73           H  
ATOM   2294 1HB  LEU A 164     -17.243  17.656   7.844  1.00  0.73           H  
ATOM   2295 2HB  LEU A 164     -16.236  17.672   6.395  1.00  0.73           H  
ATOM   2296  HG  LEU A 164     -14.237  17.406   8.118  1.00  0.73           H  
ATOM   2297 1HD1 LEU A 164     -14.888  16.037  10.077  1.00  0.73           H  
ATOM   2298 2HD1 LEU A 164     -15.633  17.628  10.178  1.00  0.73           H  
ATOM   2299 3HD1 LEU A 164     -16.605  16.245   9.676  1.00  0.73           H  
ATOM   2300 1HD2 LEU A 164     -14.488  15.007   7.873  1.00  0.73           H  
ATOM   2301 2HD2 LEU A 164     -16.196  15.204   7.436  1.00  0.73           H  
ATOM   2302 3HD2 LEU A 164     -14.920  15.840   6.376  1.00  0.73           H  
ATOM   2303  N   ALA A 165     -16.382  20.713   5.616  1.00  0.76           N  
ATOM   2304  CA  ALA A 165     -17.221  21.515   4.727  1.00  0.76           C  
ATOM   2305  C   ALA A 165     -18.342  20.705   4.167  1.00  0.76           C  
ATOM   2306  O   ALA A 165     -18.136  19.563   3.793  1.00  0.76           O  
ATOM   2307  CB  ALA A 165     -16.428  22.085   3.579  1.00  0.76           C  
ATOM   2308  H   ALA A 165     -15.390  20.561   5.417  1.00  0.76           H  
ATOM   2309  HA  ALA A 165     -17.651  22.318   5.299  1.00  0.76           H  
ATOM   2310 1HB  ALA A 165     -17.086  22.688   2.955  1.00  0.76           H  
ATOM   2311 2HB  ALA A 165     -15.629  22.708   3.974  1.00  0.76           H  
ATOM   2312 3HB  ALA A 165     -16.018  21.271   2.986  1.00  0.76           H  
ATOM   2313  N   LEU A 166     -19.511  21.290   4.018  1.00  0.81           N  
ATOM   2314  CA  LEU A 166     -20.608  20.588   3.377  1.00  0.81           C  
ATOM   2315  C   LEU A 166     -20.882  21.175   2.007  1.00  0.81           C  
ATOM   2316  O   LEU A 166     -21.118  20.459   1.028  1.00  0.81           O  
ATOM   2317  CB  LEU A 166     -21.847  20.680   4.221  1.00  0.81           C  
ATOM   2318  CG  LEU A 166     -21.680  20.133   5.554  1.00  0.81           C  
ATOM   2319  CD1 LEU A 166     -22.961  20.263   6.249  1.00  0.81           C  
ATOM   2320  CD2 LEU A 166     -21.168  18.750   5.446  1.00  0.81           C  
ATOM   2321  H   LEU A 166     -19.660  22.225   4.380  1.00  0.81           H  
ATOM   2322  HA  LEU A 166     -20.352  19.539   3.273  1.00  0.81           H  
ATOM   2323 1HB  LEU A 166     -22.133  21.729   4.318  1.00  0.81           H  
ATOM   2324 2HB  LEU A 166     -22.657  20.135   3.731  1.00  0.81           H  
ATOM   2325  HG  LEU A 166     -20.962  20.716   6.101  1.00  0.81           H  
ATOM   2326 1HD1 LEU A 166     -22.867  19.876   7.241  1.00  0.81           H  
ATOM   2327 2HD1 LEU A 166     -23.240  21.310   6.277  1.00  0.81           H  
ATOM   2328 3HD1 LEU A 166     -23.721  19.701   5.719  1.00  0.81           H  
ATOM   2329 1HD2 LEU A 166     -21.026  18.310   6.416  1.00  0.81           H  
ATOM   2330 2HD2 LEU A 166     -21.879  18.165   4.876  1.00  0.81           H  
ATOM   2331 3HD2 LEU A 166     -20.223  18.750   4.934  1.00  0.81           H  
ATOM   2332  N   GLY A 167     -20.819  22.498   1.945  1.00  0.87           N  
ATOM   2333  CA  GLY A 167     -21.100  23.222   0.713  1.00  0.87           C  
ATOM   2334  C   GLY A 167     -21.588  24.627   1.015  1.00  0.87           C  
ATOM   2335  O   GLY A 167     -21.498  25.096   2.148  1.00  0.87           O  
ATOM   2336  H   GLY A 167     -20.614  23.009   2.804  1.00  0.87           H  
ATOM   2337 1HA  GLY A 167     -20.199  23.272   0.104  1.00  0.87           H  
ATOM   2338 2HA  GLY A 167     -21.853  22.687   0.135  1.00  0.87           H  
ATOM   2339  N   GLY A 168     -22.083  25.320   0.004  1.00  0.93           N  
ATOM   2340  CA  GLY A 168     -22.505  26.694   0.221  1.00  0.93           C  
ATOM   2341  C   GLY A 168     -22.692  27.439  -1.088  1.00  0.93           C  
ATOM   2342  O   GLY A 168     -22.992  26.829  -2.117  1.00  0.93           O  
ATOM   2343  H   GLY A 168     -22.154  24.908  -0.916  1.00  0.93           H  
ATOM   2344 1HA  GLY A 168     -23.436  26.706   0.788  1.00  0.93           H  
ATOM   2345 2HA  GLY A 168     -21.760  27.194   0.826  1.00  0.93           H  
ATOM   2346  N   GLY A 169     -22.590  28.767  -1.030  1.00  0.97           N  
ATOM   2347  CA  GLY A 169     -22.799  29.584  -2.223  1.00  0.97           C  
ATOM   2348  C   GLY A 169     -21.543  30.356  -2.599  1.00  0.97           C  
ATOM   2349  O   GLY A 169     -20.531  30.297  -1.894  1.00  0.97           O  
ATOM   2350  H   GLY A 169     -22.294  29.190  -0.150  1.00  0.97           H  
ATOM   2351 1HA  GLY A 169     -23.100  28.950  -3.057  1.00  0.97           H  
ATOM   2352 2HA  GLY A 169     -23.616  30.282  -2.043  1.00  0.97           H  
ATOM   2353  N   GLY A 170     -21.633  31.150  -3.665  1.00  1.01           N  
ATOM   2354  CA  GLY A 170     -20.490  31.933  -4.130  1.00  1.01           C  
ATOM   2355  C   GLY A 170     -19.387  31.014  -4.640  1.00  1.01           C  
ATOM   2356  O   GLY A 170     -19.669  29.932  -5.161  1.00  1.01           O  
ATOM   2357  H   GLY A 170     -22.498  31.179  -4.187  1.00  1.01           H  
ATOM   2358 1HA  GLY A 170     -20.806  32.602  -4.931  1.00  1.01           H  
ATOM   2359 2HA  GLY A 170     -20.113  32.559  -3.331  1.00  1.01           H  
ATOM   2360  N   ASN A 171     -18.142  31.470  -4.536  1.00  1.02           N  
ATOM   2361  CA  ASN A 171     -16.979  30.718  -5.031  1.00  1.02           C  
ATOM   2362  C   ASN A 171     -15.672  31.232  -4.428  1.00  1.02           C  
ATOM   2363  O   ASN A 171     -15.672  32.179  -3.654  1.00  1.02           O  
ATOM   2364  CB  ASN A 171     -16.966  30.772  -6.554  1.00  1.02           C  
ATOM   2365  CG  ASN A 171     -17.026  32.190  -7.101  1.00  1.02           C  
ATOM   2366  OD1 ASN A 171     -16.295  33.099  -6.670  1.00  1.02           O  
ATOM   2367  ND2 ASN A 171     -17.907  32.380  -8.067  1.00  1.02           N  
ATOM   2368  H   ASN A 171     -17.993  32.383  -4.102  1.00  1.02           H  
ATOM   2369  HA  ASN A 171     -17.080  29.675  -4.723  1.00  1.02           H  
ATOM   2370 1HB  ASN A 171     -16.061  30.305  -6.924  1.00  1.02           H  
ATOM   2371 2HB  ASN A 171     -17.803  30.200  -6.950  1.00  1.02           H  
ATOM   2372 1HD2 ASN A 171     -18.014  33.282  -8.492  1.00  1.02           H  
ATOM   2373 2HD2 ASN A 171     -18.474  31.616  -8.383  1.00  1.02           H  
ATOM   2374  N   CYS A 172     -14.531  30.653  -4.773  1.00  1.01           N  
ATOM   2375  CA  CYS A 172     -13.326  31.275  -4.236  1.00  1.01           C  
ATOM   2376  C   CYS A 172     -12.884  32.492  -5.030  1.00  1.01           C  
ATOM   2377  O   CYS A 172     -12.417  33.474  -4.457  1.00  1.01           O  
ATOM   2378  CB  CYS A 172     -12.185  30.265  -4.102  1.00  1.01           C  
ATOM   2379  SG  CYS A 172     -12.452  29.056  -2.762  1.00  1.01           S  
ATOM   2380  H   CYS A 172     -14.493  29.830  -5.385  1.00  1.01           H  
ATOM   2381  HA  CYS A 172     -13.552  31.638  -3.245  1.00  1.01           H  
ATOM   2382 1HB  CYS A 172     -12.079  29.712  -5.038  1.00  1.01           H  
ATOM   2383 2HB  CYS A 172     -11.247  30.786  -3.912  1.00  1.01           H  
ATOM   2384  N   ALA A 173     -13.158  32.498  -6.327  1.00  0.98           N  
ATOM   2385  CA  ALA A 173     -12.710  33.569  -7.216  1.00  0.98           C  
ATOM   2386  C   ALA A 173     -13.185  34.966  -6.801  1.00  0.98           C  
ATOM   2387  O   ALA A 173     -12.452  35.942  -6.967  1.00  0.98           O  
ATOM   2388  CB  ALA A 173     -13.202  33.284  -8.622  1.00  0.98           C  
ATOM   2389  H   ALA A 173     -13.624  31.692  -6.720  1.00  0.98           H  
ATOM   2390  HA  ALA A 173     -11.620  33.571  -7.208  1.00  0.98           H  
ATOM   2391 1HB  ALA A 173     -12.835  34.056  -9.297  1.00  0.98           H  
ATOM   2392 2HB  ALA A 173     -12.836  32.311  -8.945  1.00  0.98           H  
ATOM   2393 3HB  ALA A 173     -14.291  33.283  -8.630  1.00  0.98           H  
ATOM   2394  N   SER A 174     -14.401  35.066  -6.271  1.00  0.93           N  
ATOM   2395  CA  SER A 174     -14.967  36.349  -5.878  1.00  0.93           C  
ATOM   2396  C   SER A 174     -15.514  36.337  -4.455  1.00  0.93           C  
ATOM   2397  O   SER A 174     -16.293  37.216  -4.073  1.00  0.93           O  
ATOM   2398  CB  SER A 174     -16.063  36.733  -6.848  1.00  0.93           C  
ATOM   2399  OG  SER A 174     -17.103  35.788  -6.861  1.00  0.93           O  
ATOM   2400  H   SER A 174     -14.975  34.235  -6.175  1.00  0.93           H  
ATOM   2401  HA  SER A 174     -14.180  37.101  -5.928  1.00  0.93           H  
ATOM   2402 1HB  SER A 174     -16.459  37.711  -6.586  1.00  0.93           H  
ATOM   2403 2HB  SER A 174     -15.634  36.811  -7.846  1.00  0.93           H  
ATOM   2404  HG  SER A 174     -16.688  34.901  -6.779  1.00  0.93           H  
ATOM   2405  N   GLY A 175     -15.129  35.331  -3.678  1.00  0.87           N  
ATOM   2406  CA  GLY A 175     -15.647  35.167  -2.323  1.00  0.87           C  
ATOM   2407  C   GLY A 175     -16.958  34.372  -2.323  1.00  0.87           C  
ATOM   2408  O   GLY A 175     -17.569  34.153  -3.375  1.00  0.87           O  
ATOM   2409  H   GLY A 175     -14.432  34.669  -4.024  1.00  0.87           H  
ATOM   2410 1HA  GLY A 175     -14.906  34.641  -1.720  1.00  0.87           H  
ATOM   2411 2HA  GLY A 175     -15.804  36.144  -1.868  1.00  0.87           H  
ATOM   2412  N   GLY A 176     -17.407  33.964  -1.134  1.00  0.81           N  
ATOM   2413  CA  GLY A 176     -18.626  33.162  -0.999  1.00  0.81           C  
ATOM   2414  C   GLY A 176     -18.934  32.834   0.459  1.00  0.81           C  
ATOM   2415  O   GLY A 176     -18.404  33.478   1.362  1.00  0.81           O  
ATOM   2416  H   GLY A 176     -16.876  34.194  -0.306  1.00  0.81           H  
ATOM   2417 1HA  GLY A 176     -19.464  33.706  -1.430  1.00  0.81           H  
ATOM   2418 2HA  GLY A 176     -18.514  32.236  -1.562  1.00  0.81           H  
ATOM   2419  N   THR A 177     -19.855  31.888   0.676  1.00  0.75           N  
ATOM   2420  CA  THR A 177     -20.257  31.486   2.041  1.00  0.75           C  
ATOM   2421  C   THR A 177     -20.255  29.969   2.180  1.00  0.75           C  
ATOM   2422  O   THR A 177     -20.873  29.283   1.361  1.00  0.75           O  
ATOM   2423  CB  THR A 177     -21.657  32.013   2.405  1.00  0.75           C  
ATOM   2424  OG1 THR A 177     -21.665  33.446   2.321  1.00  0.75           O  
ATOM   2425  CG2 THR A 177     -22.039  31.579   3.821  1.00  0.75           C  
ATOM   2426  H   THR A 177     -20.235  31.394  -0.133  1.00  0.75           H  
ATOM   2427  HA  THR A 177     -19.534  31.885   2.756  1.00  0.75           H  
ATOM   2428  HB  THR A 177     -22.388  31.616   1.702  1.00  0.75           H  
ATOM   2429  HG1 THR A 177     -20.936  33.800   2.844  1.00  0.75           H  
ATOM   2430 1HG2 THR A 177     -23.024  31.965   4.052  1.00  0.75           H  
ATOM   2431 2HG2 THR A 177     -22.053  30.493   3.889  1.00  0.75           H  
ATOM   2432 3HG2 THR A 177     -21.313  31.978   4.533  1.00  0.75           H  
ATOM   2433  N   THR A 178     -19.625  29.446   3.242  1.00  0.71           N  
ATOM   2434  CA  THR A 178     -19.547  27.994   3.434  1.00  0.71           C  
ATOM   2435  C   THR A 178     -20.171  27.469   4.728  1.00  0.71           C  
ATOM   2436  O   THR A 178     -19.942  27.997   5.823  1.00  0.71           O  
ATOM   2437  CB  THR A 178     -18.082  27.509   3.396  1.00  0.71           C  
ATOM   2438  OG1 THR A 178     -17.491  27.820   2.111  1.00  0.71           O  
ATOM   2439  CG2 THR A 178     -18.012  25.989   3.643  1.00  0.71           C  
ATOM   2440  H   THR A 178     -19.169  30.070   3.915  1.00  0.71           H  
ATOM   2441  HA  THR A 178     -20.074  27.514   2.611  1.00  0.71           H  
ATOM   2442  HB  THR A 178     -17.508  28.016   4.176  1.00  0.71           H  
ATOM   2443  HG1 THR A 178     -16.990  28.670   2.222  1.00  0.71           H  
ATOM   2444 1HG2 THR A 178     -16.989  25.669   3.627  1.00  0.71           H  
ATOM   2445 2HG2 THR A 178     -18.422  25.755   4.607  1.00  0.71           H  
ATOM   2446 3HG2 THR A 178     -18.574  25.463   2.871  1.00  0.71           H  
ATOM   2447  N   TYR A 179     -20.940  26.390   4.592  1.00  0.68           N  
ATOM   2448  CA  TYR A 179     -21.533  25.690   5.717  1.00  0.68           C  
ATOM   2449  C   TYR A 179     -20.727  24.430   6.004  1.00  0.68           C  
ATOM   2450  O   TYR A 179     -20.339  23.711   5.067  1.00  0.68           O  
ATOM   2451  CB  TYR A 179     -22.970  25.344   5.407  1.00  0.68           C  
ATOM   2452  CG  TYR A 179     -23.860  26.542   5.325  1.00  0.68           C  
ATOM   2453  CD1 TYR A 179     -23.937  27.267   4.143  1.00  0.68           C  
ATOM   2454  CD2 TYR A 179     -24.631  26.897   6.413  1.00  0.68           C  
ATOM   2455  CE1 TYR A 179     -24.782  28.354   4.055  1.00  0.68           C  
ATOM   2456  CE2 TYR A 179     -25.484  27.971   6.318  1.00  0.68           C  
ATOM   2457  CZ  TYR A 179     -25.561  28.702   5.153  1.00  0.68           C  
ATOM   2458  OH  TYR A 179     -26.417  29.795   5.080  1.00  0.68           O  
ATOM   2459  H   TYR A 179     -21.111  26.019   3.660  1.00  0.68           H  
ATOM   2460  HA  TYR A 179     -21.504  26.335   6.585  1.00  0.68           H  
ATOM   2461 1HB  TYR A 179     -23.023  24.807   4.456  1.00  0.68           H  
ATOM   2462 2HB  TYR A 179     -23.353  24.686   6.180  1.00  0.68           H  
ATOM   2463  HD1 TYR A 179     -23.327  26.976   3.285  1.00  0.68           H  
ATOM   2464  HD2 TYR A 179     -24.574  26.317   7.335  1.00  0.68           H  
ATOM   2465  HE1 TYR A 179     -24.839  28.928   3.130  1.00  0.68           H  
ATOM   2466  HE2 TYR A 179     -26.104  28.252   7.160  1.00  0.68           H  
ATOM   2467  HH  TYR A 179     -26.414  30.142   4.181  1.00  0.68           H  
ATOM   2468  N   LEU A 180     -20.462  24.175   7.291  1.00  0.69           N  
ATOM   2469  CA  LEU A 180     -19.688  23.020   7.733  1.00  0.69           C  
ATOM   2470  C   LEU A 180     -20.354  22.205   8.838  1.00  0.69           C  
ATOM   2471  O   LEU A 180     -21.032  22.754   9.713  1.00  0.69           O  
ATOM   2472  CB  LEU A 180     -18.353  23.512   8.263  1.00  0.69           C  
ATOM   2473  CG  LEU A 180     -17.573  24.369   7.320  1.00  0.69           C  
ATOM   2474  CD1 LEU A 180     -17.839  25.839   7.600  1.00  0.69           C  
ATOM   2475  CD2 LEU A 180     -16.207  24.051   7.484  1.00  0.69           C  
ATOM   2476  H   LEU A 180     -20.792  24.837   7.981  1.00  0.69           H  
ATOM   2477  HA  LEU A 180     -19.525  22.373   6.878  1.00  0.69           H  
ATOM   2478 1HB  LEU A 180     -18.532  24.087   9.166  1.00  0.69           H  
ATOM   2479 2HB  LEU A 180     -17.742  22.644   8.522  1.00  0.69           H  
ATOM   2480  HG  LEU A 180     -17.873  24.182   6.318  1.00  0.69           H  
ATOM   2481 1HD1 LEU A 180     -17.257  26.442   6.907  1.00  0.69           H  
ATOM   2482 2HD1 LEU A 180     -18.890  26.070   7.479  1.00  0.69           H  
ATOM   2483 3HD1 LEU A 180     -17.540  26.067   8.620  1.00  0.69           H  
ATOM   2484 1HD2 LEU A 180     -15.614  24.647   6.819  1.00  0.69           H  
ATOM   2485 2HD2 LEU A 180     -15.948  24.270   8.511  1.00  0.69           H  
ATOM   2486 3HD2 LEU A 180     -16.039  23.000   7.275  1.00  0.69           H  
ATOM   2487  N   GLN A 181     -20.150  20.892   8.834  1.00  0.71           N  
ATOM   2488  CA  GLN A 181     -20.699  20.070   9.907  1.00  0.71           C  
ATOM   2489  C   GLN A 181     -19.637  20.025  11.013  1.00  0.71           C  
ATOM   2490  O   GLN A 181     -18.480  19.739  10.703  1.00  0.71           O  
ATOM   2491  CB  GLN A 181     -20.986  18.640   9.433  1.00  0.71           C  
ATOM   2492  CG  GLN A 181     -21.810  17.773  10.403  1.00  0.71           C  
ATOM   2493  CD  GLN A 181     -23.304  18.234  10.410  1.00  0.71           C  
ATOM   2494  OE1 GLN A 181     -23.891  18.293   9.317  1.00  0.71           O  
ATOM   2495  NE2 GLN A 181     -23.899  18.546  11.561  1.00  0.71           N  
ATOM   2496  H   GLN A 181     -19.572  20.484   8.099  1.00  0.71           H  
ATOM   2497  HA  GLN A 181     -21.618  20.510  10.263  1.00  0.71           H  
ATOM   2498 1HB  GLN A 181     -21.540  18.666   8.528  1.00  0.71           H  
ATOM   2499 2HB  GLN A 181     -20.048  18.122   9.225  1.00  0.71           H  
ATOM   2500 1HG  GLN A 181     -21.777  16.728  10.082  1.00  0.71           H  
ATOM   2501 2HG  GLN A 181     -21.409  17.867  11.416  1.00  0.71           H  
ATOM   2502 1HE2 GLN A 181     -24.878  18.872  11.573  1.00  0.71           H  
ATOM   2503 2HE2 GLN A 181     -23.410  18.440  12.425  1.00  0.71           H  
ATOM   2504  N   PRO A 182     -19.937  20.312  12.282  1.00  0.75           N  
ATOM   2505  CA  PRO A 182     -18.986  20.214  13.371  1.00  0.75           C  
ATOM   2506  C   PRO A 182     -18.390  18.814  13.420  1.00  0.75           C  
ATOM   2507  O   PRO A 182     -19.089  17.821  13.212  1.00  0.75           O  
ATOM   2508  CB  PRO A 182     -19.856  20.509  14.597  1.00  0.75           C  
ATOM   2509  CG  PRO A 182     -20.940  21.398  14.069  1.00  0.75           C  
ATOM   2510  CD  PRO A 182     -21.225  20.888  12.661  1.00  0.75           C  
ATOM   2511  HA  PRO A 182     -18.208  20.973  13.243  1.00  0.75           H  
ATOM   2512 1HB  PRO A 182     -20.256  19.603  14.999  1.00  0.75           H  
ATOM   2513 2HB  PRO A 182     -19.247  20.979  15.387  1.00  0.75           H  
ATOM   2514 1HG  PRO A 182     -21.833  21.348  14.713  1.00  0.75           H  
ATOM   2515 2HG  PRO A 182     -20.601  22.428  14.094  1.00  0.75           H  
ATOM   2516 1HD  PRO A 182     -22.012  20.137  12.678  1.00  0.75           H  
ATOM   2517 2HD  PRO A 182     -21.478  21.753  12.039  1.00  0.75           H  
ATOM   2518  N   VAL A 183     -17.099  18.738  13.713  1.00  0.79           N  
ATOM   2519  CA  VAL A 183     -16.402  17.454  13.800  1.00  0.79           C  
ATOM   2520  C   VAL A 183     -16.777  16.666  15.053  1.00  0.79           C  
ATOM   2521  O   VAL A 183     -16.848  15.437  15.024  1.00  0.79           O  
ATOM   2522  CB  VAL A 183     -14.863  17.656  13.725  1.00  0.79           C  
ATOM   2523  CG1 VAL A 183     -14.304  18.252  15.030  1.00  0.79           C  
ATOM   2524  CG2 VAL A 183     -14.177  16.322  13.397  1.00  0.79           C  
ATOM   2525  H   VAL A 183     -16.587  19.611  13.849  1.00  0.79           H  
ATOM   2526  HA  VAL A 183     -16.694  16.861  12.931  1.00  0.79           H  
ATOM   2527  HB  VAL A 183     -14.642  18.365  12.941  1.00  0.79           H  
ATOM   2528 1HG1 VAL A 183     -13.243  18.403  14.925  1.00  0.79           H  
ATOM   2529 2HG1 VAL A 183     -14.785  19.212  15.231  1.00  0.79           H  
ATOM   2530 3HG1 VAL A 183     -14.477  17.581  15.855  1.00  0.79           H  
ATOM   2531 1HG2 VAL A 183     -13.101  16.476  13.322  1.00  0.79           H  
ATOM   2532 2HG2 VAL A 183     -14.386  15.614  14.168  1.00  0.79           H  
ATOM   2533 3HG2 VAL A 183     -14.550  15.937  12.454  1.00  0.79           H  
ATOM   2534  N   LEU A 184     -17.051  17.369  16.151  1.00  0.83           N  
ATOM   2535  CA  LEU A 184     -17.324  16.685  17.402  1.00  0.83           C  
ATOM   2536  C   LEU A 184     -18.457  15.640  17.373  1.00  0.83           C  
ATOM   2537  O   LEU A 184     -18.252  14.552  17.906  1.00  0.83           O  
ATOM   2538  CB  LEU A 184     -17.521  17.718  18.515  1.00  0.83           C  
ATOM   2539  CG  LEU A 184     -16.284  18.386  19.047  1.00  0.83           C  
ATOM   2540  CD1 LEU A 184     -16.707  19.419  20.039  1.00  0.83           C  
ATOM   2541  CD2 LEU A 184     -15.395  17.368  19.680  1.00  0.83           C  
ATOM   2542  H   LEU A 184     -17.019  18.377  16.111  1.00  0.83           H  
ATOM   2543  HA  LEU A 184     -16.425  16.148  17.672  1.00  0.83           H  
ATOM   2544 1HB  LEU A 184     -18.061  18.551  18.106  1.00  0.83           H  
ATOM   2545 2HB  LEU A 184     -18.093  17.332  19.302  1.00  0.83           H  
ATOM   2546  HG  LEU A 184     -15.743  18.888  18.237  1.00  0.83           H  
ATOM   2547 1HD1 LEU A 184     -15.843  19.892  20.438  1.00  0.83           H  
ATOM   2548 2HD1 LEU A 184     -17.346  20.155  19.550  1.00  0.83           H  
ATOM   2549 3HD1 LEU A 184     -17.254  18.936  20.848  1.00  0.83           H  
ATOM   2550 1HD2 LEU A 184     -14.508  17.865  20.075  1.00  0.83           H  
ATOM   2551 2HD2 LEU A 184     -15.916  16.872  20.487  1.00  0.83           H  
ATOM   2552 3HD2 LEU A 184     -15.103  16.636  18.937  1.00  0.83           H  
ATOM   2553  N   PRO A 185     -19.654  15.897  16.805  1.00  0.87           N  
ATOM   2554  CA  PRO A 185     -20.714  14.919  16.643  1.00  0.87           C  
ATOM   2555  C   PRO A 185     -20.305  13.706  15.814  1.00  0.87           C  
ATOM   2556  O   PRO A 185     -20.871  12.630  15.986  1.00  0.87           O  
ATOM   2557  CB  PRO A 185     -21.791  15.720  15.911  1.00  0.87           C  
ATOM   2558  CG  PRO A 185     -21.529  17.135  16.295  1.00  0.87           C  
ATOM   2559  CD  PRO A 185     -20.039  17.232  16.402  1.00  0.87           C  
ATOM   2560  HA  PRO A 185     -21.069  14.608  17.633  1.00  0.87           H  
ATOM   2561 1HB  PRO A 185     -21.711  15.555  14.820  1.00  0.87           H  
ATOM   2562 2HB  PRO A 185     -22.794  15.368  16.207  1.00  0.87           H  
ATOM   2563 1HG  PRO A 185     -21.940  17.806  15.522  1.00  0.87           H  
ATOM   2564 2HG  PRO A 185     -22.039  17.377  17.236  1.00  0.87           H  
ATOM   2565 1HD  PRO A 185     -19.626  17.448  15.456  1.00  0.87           H  
ATOM   2566 2HD  PRO A 185     -19.828  17.973  17.136  1.00  0.87           H  
ATOM   2567  N   ALA A 186     -19.303  13.836  14.936  1.00  0.89           N  
ATOM   2568  CA  ALA A 186     -18.901  12.694  14.128  1.00  0.89           C  
ATOM   2569  C   ALA A 186     -18.029  11.814  14.978  1.00  0.89           C  
ATOM   2570  O   ALA A 186     -18.135  10.586  15.002  1.00  0.89           O  
ATOM   2571  CB  ALA A 186     -18.157  13.147  12.885  1.00  0.89           C  
ATOM   2572  H   ALA A 186     -18.785  14.705  14.828  1.00  0.89           H  
ATOM   2573  HA  ALA A 186     -19.789  12.135  13.844  1.00  0.89           H  
ATOM   2574 1HB  ALA A 186     -17.863  12.276  12.296  1.00  0.89           H  
ATOM   2575 2HB  ALA A 186     -18.806  13.788  12.289  1.00  0.89           H  
ATOM   2576 3HB  ALA A 186     -17.267  13.705  13.175  1.00  0.89           H  
ATOM   2577  N   LEU A 187     -17.182  12.472  15.747  1.00  0.89           N  
ATOM   2578  CA  LEU A 187     -16.283  11.765  16.622  1.00  0.89           C  
ATOM   2579  C   LEU A 187     -17.113  11.011  17.658  1.00  0.89           C  
ATOM   2580  O   LEU A 187     -16.912   9.809  17.892  1.00  0.89           O  
ATOM   2581  CB  LEU A 187     -15.361  12.822  17.249  1.00  0.89           C  
ATOM   2582  CG  LEU A 187     -14.384  13.436  16.241  1.00  0.89           C  
ATOM   2583  CD1 LEU A 187     -13.761  14.700  16.777  1.00  0.89           C  
ATOM   2584  CD2 LEU A 187     -13.310  12.426  15.975  1.00  0.89           C  
ATOM   2585  H   LEU A 187     -17.144  13.491  15.692  1.00  0.89           H  
ATOM   2586  HA  LEU A 187     -15.700  11.061  16.039  1.00  0.89           H  
ATOM   2587 1HB  LEU A 187     -15.957  13.617  17.673  1.00  0.89           H  
ATOM   2588 2HB  LEU A 187     -14.781  12.356  18.045  1.00  0.89           H  
ATOM   2589  HG  LEU A 187     -14.917  13.668  15.323  1.00  0.89           H  
ATOM   2590 1HD1 LEU A 187     -13.087  15.107  16.045  1.00  0.89           H  
ATOM   2591 2HD1 LEU A 187     -14.522  15.415  16.971  1.00  0.89           H  
ATOM   2592 3HD1 LEU A 187     -13.234  14.498  17.666  1.00  0.89           H  
ATOM   2593 1HD2 LEU A 187     -12.623  12.810  15.261  1.00  0.89           H  
ATOM   2594 2HD2 LEU A 187     -12.785  12.198  16.897  1.00  0.89           H  
ATOM   2595 3HD2 LEU A 187     -13.761  11.535  15.590  1.00  0.89           H  
ATOM   2596  N   ALA A 188     -18.121  11.697  18.212  1.00  0.88           N  
ATOM   2597  CA  ALA A 188     -19.004  11.111  19.209  1.00  0.88           C  
ATOM   2598  C   ALA A 188     -19.844   9.976  18.664  1.00  0.88           C  
ATOM   2599  O   ALA A 188     -19.973   8.930  19.300  1.00  0.88           O  
ATOM   2600  CB  ALA A 188     -19.920  12.169  19.738  1.00  0.88           C  
ATOM   2601  H   ALA A 188     -18.249  12.678  17.966  1.00  0.88           H  
ATOM   2602  HA  ALA A 188     -18.386  10.724  20.017  1.00  0.88           H  
ATOM   2603 1HB  ALA A 188     -20.560  11.755  20.512  1.00  0.88           H  
ATOM   2604 2HB  ALA A 188     -19.311  12.938  20.139  1.00  0.88           H  
ATOM   2605 3HB  ALA A 188     -20.533  12.563  18.933  1.00  0.88           H  
ATOM   2606  N   ALA A 189     -20.390  10.166  17.464  1.00  0.86           N  
ATOM   2607  CA  ALA A 189     -21.237   9.177  16.824  1.00  0.86           C  
ATOM   2608  C   ALA A 189     -20.514   7.878  16.591  1.00  0.86           C  
ATOM   2609  O   ALA A 189     -21.100   6.799  16.695  1.00  0.86           O  
ATOM   2610  CB  ALA A 189     -21.716   9.701  15.494  1.00  0.86           C  
ATOM   2611  H   ALA A 189     -20.260  11.048  16.973  1.00  0.86           H  
ATOM   2612  HA  ALA A 189     -22.088   8.984  17.476  1.00  0.86           H  
ATOM   2613 1HB  ALA A 189     -22.360   8.964  15.021  1.00  0.86           H  
ATOM   2614 2HB  ALA A 189     -22.265  10.625  15.637  1.00  0.86           H  
ATOM   2615 3HB  ALA A 189     -20.848   9.886  14.865  1.00  0.86           H  
ATOM   2616  N   PHE A 190     -19.236   7.981  16.261  1.00  0.83           N  
ATOM   2617  CA  PHE A 190     -18.463   6.808  15.949  1.00  0.83           C  
ATOM   2618  C   PHE A 190     -17.565   6.294  17.086  1.00  0.83           C  
ATOM   2619  O   PHE A 190     -17.140   5.132  17.047  1.00  0.83           O  
ATOM   2620  CB  PHE A 190     -17.654   7.118  14.715  1.00  0.83           C  
ATOM   2621  CG  PHE A 190     -18.510   7.419  13.513  1.00  0.83           C  
ATOM   2622  CD1 PHE A 190     -19.703   6.745  13.294  1.00  0.83           C  
ATOM   2623  CD2 PHE A 190     -18.121   8.368  12.600  1.00  0.83           C  
ATOM   2624  CE1 PHE A 190     -20.476   7.019  12.184  1.00  0.83           C  
ATOM   2625  CE2 PHE A 190     -18.875   8.630  11.487  1.00  0.83           C  
ATOM   2626  CZ  PHE A 190     -20.058   7.954  11.269  1.00  0.83           C  
ATOM   2627  H   PHE A 190     -18.808   8.903  16.163  1.00  0.83           H  
ATOM   2628  HA  PHE A 190     -19.161   6.010  15.696  1.00  0.83           H  
ATOM   2629 1HB  PHE A 190     -17.046   7.999  14.914  1.00  0.83           H  
ATOM   2630 2HB  PHE A 190     -16.997   6.288  14.476  1.00  0.83           H  
ATOM   2631  HD1 PHE A 190     -20.028   5.993  14.014  1.00  0.83           H  
ATOM   2632  HD2 PHE A 190     -17.190   8.909  12.761  1.00  0.83           H  
ATOM   2633  HE1 PHE A 190     -21.412   6.485  12.029  1.00  0.83           H  
ATOM   2634  HE2 PHE A 190     -18.530   9.372  10.774  1.00  0.83           H  
ATOM   2635  HZ  PHE A 190     -20.658   8.166  10.381  1.00  0.83           H  
ATOM   2636  N   GLY A 191     -17.300   7.120  18.109  1.00  0.80           N  
ATOM   2637  CA  GLY A 191     -16.402   6.736  19.205  1.00  0.80           C  
ATOM   2638  C   GLY A 191     -14.926   6.930  18.840  1.00  0.80           C  
ATOM   2639  O   GLY A 191     -14.046   6.250  19.370  1.00  0.80           O  
ATOM   2640  H   GLY A 191     -17.677   8.066  18.111  1.00  0.80           H  
ATOM   2641 1HA  GLY A 191     -16.639   7.344  20.079  1.00  0.80           H  
ATOM   2642 2HA  GLY A 191     -16.583   5.700  19.481  1.00  0.80           H  
ATOM   2643  N   LEU A 192     -14.686   7.835  17.900  1.00  0.80           N  
ATOM   2644  CA  LEU A 192     -13.363   8.151  17.367  1.00  0.80           C  
ATOM   2645  C   LEU A 192     -12.663   9.300  18.092  1.00  0.80           C  
ATOM   2646  O   LEU A 192     -13.305  10.254  18.527  1.00  0.80           O  
ATOM   2647  CB  LEU A 192     -13.511   8.561  15.907  1.00  0.80           C  
ATOM   2648  CG  LEU A 192     -14.027   7.572  14.913  1.00  0.80           C  
ATOM   2649  CD1 LEU A 192     -14.308   8.307  13.607  1.00  0.80           C  
ATOM   2650  CD2 LEU A 192     -12.995   6.516  14.668  1.00  0.80           C  
ATOM   2651  H   LEU A 192     -15.483   8.379  17.575  1.00  0.80           H  
ATOM   2652  HA  LEU A 192     -12.740   7.260  17.442  1.00  0.80           H  
ATOM   2653 1HB  LEU A 192     -14.191   9.380  15.880  1.00  0.80           H  
ATOM   2654 2HB  LEU A 192     -12.575   8.891  15.571  1.00  0.80           H  
ATOM   2655  HG  LEU A 192     -14.926   7.119  15.287  1.00  0.80           H  
ATOM   2656 1HD1 LEU A 192     -14.686   7.615  12.879  1.00  0.80           H  
ATOM   2657 2HD1 LEU A 192     -15.051   9.087  13.783  1.00  0.80           H  
ATOM   2658 3HD1 LEU A 192     -13.396   8.758  13.236  1.00  0.80           H  
ATOM   2659 1HD2 LEU A 192     -13.377   5.803  13.939  1.00  0.80           H  
ATOM   2660 2HD2 LEU A 192     -12.076   6.973  14.290  1.00  0.80           H  
ATOM   2661 3HD2 LEU A 192     -12.786   6.015  15.579  1.00  0.80           H  
ATOM   2662  N   THR A 193     -11.337   9.240  18.157  1.00  0.85           N  
ATOM   2663  CA  THR A 193     -10.531  10.340  18.690  1.00  0.85           C  
ATOM   2664  C   THR A 193      -9.673  10.890  17.555  1.00  0.85           C  
ATOM   2665  O   THR A 193      -9.023  10.122  16.850  1.00  0.85           O  
ATOM   2666  CB  THR A 193      -9.617   9.853  19.843  1.00  0.85           C  
ATOM   2667  OG1 THR A 193     -10.420   9.324  20.911  1.00  0.85           O  
ATOM   2668  CG2 THR A 193      -8.763  10.998  20.394  1.00  0.85           C  
ATOM   2669  H   THR A 193     -10.875   8.389  17.833  1.00  0.85           H  
ATOM   2670  HA  THR A 193     -11.185  11.131  19.052  1.00  0.85           H  
ATOM   2671  HB  THR A 193      -8.959   9.066  19.465  1.00  0.85           H  
ATOM   2672  HG1 THR A 193     -10.841   8.506  20.625  1.00  0.85           H  
ATOM   2673 1HG2 THR A 193      -8.127  10.628  21.194  1.00  0.85           H  
ATOM   2674 2HG2 THR A 193      -8.136  11.410  19.607  1.00  0.85           H  
ATOM   2675 3HG2 THR A 193      -9.398  11.769  20.784  1.00  0.85           H  
ATOM   2676  N   LEU A 194      -9.654  12.198  17.335  1.00  0.97           N  
ATOM   2677  CA  LEU A 194      -8.848  12.675  16.212  1.00  0.97           C  
ATOM   2678  C   LEU A 194      -7.393  12.323  16.445  1.00  0.97           C  
ATOM   2679  O   LEU A 194      -6.905  12.356  17.570  1.00  0.97           O  
ATOM   2680  CB  LEU A 194      -8.961  14.178  15.992  1.00  0.97           C  
ATOM   2681  CG  LEU A 194     -10.234  14.703  15.531  1.00  0.97           C  
ATOM   2682  CD1 LEU A 194     -10.145  16.185  15.495  1.00  0.97           C  
ATOM   2683  CD2 LEU A 194     -10.517  14.195  14.188  1.00  0.97           C  
ATOM   2684  H   LEU A 194     -10.176  12.836  17.917  1.00  0.97           H  
ATOM   2685  HA  LEU A 194      -9.183  12.184  15.304  1.00  0.97           H  
ATOM   2686 1HB  LEU A 194      -8.797  14.648  16.885  1.00  0.97           H  
ATOM   2687 2HB  LEU A 194      -8.189  14.483  15.279  1.00  0.97           H  
ATOM   2688  HG  LEU A 194     -10.999  14.416  16.222  1.00  0.97           H  
ATOM   2689 1HD1 LEU A 194     -11.098  16.594  15.167  1.00  0.97           H  
ATOM   2690 2HD1 LEU A 194      -9.901  16.552  16.482  1.00  0.97           H  
ATOM   2691 3HD1 LEU A 194      -9.360  16.484  14.801  1.00  0.97           H  
ATOM   2692 1HD2 LEU A 194     -11.462  14.598  13.825  1.00  0.97           H  
ATOM   2693 2HD2 LEU A 194      -9.714  14.507  13.564  1.00  0.97           H  
ATOM   2694 3HD2 LEU A 194     -10.560  13.118  14.204  1.00  0.97           H  
ATOM   2695  N   HIS A 195      -6.714  11.928  15.390  1.00  1.22           N  
ATOM   2696  CA  HIS A 195      -5.311  11.582  15.504  1.00  1.22           C  
ATOM   2697  C   HIS A 195      -4.449  12.824  15.419  1.00  1.22           C  
ATOM   2698  O   HIS A 195      -4.804  13.784  14.736  1.00  1.22           O  
ATOM   2699  CB  HIS A 195      -4.901  10.530  14.473  1.00  1.22           C  
ATOM   2700  CG  HIS A 195      -3.511   9.977  14.683  1.00  1.22           C  
ATOM   2701  ND1 HIS A 195      -2.380  10.583  14.186  1.00  1.22           N  
ATOM   2702  CD2 HIS A 195      -3.083   8.902  15.383  1.00  1.22           C  
ATOM   2703  CE1 HIS A 195      -1.317   9.891  14.537  1.00  1.22           C  
ATOM   2704  NE2 HIS A 195      -1.712   8.852  15.264  1.00  1.22           N  
ATOM   2705  H   HIS A 195      -7.179  11.907  14.484  1.00  1.22           H  
ATOM   2706  HA  HIS A 195      -5.133  11.142  16.485  1.00  1.22           H  
ATOM   2707 1HB  HIS A 195      -5.612   9.711  14.486  1.00  1.22           H  
ATOM   2708 2HB  HIS A 195      -4.941  10.971  13.475  1.00  1.22           H  
ATOM   2709  HD1 HIS A 195      -2.345  11.432  13.649  1.00  1.22           H  
ATOM   2710  HD2 HIS A 195      -3.602   8.141  15.959  1.00  1.22           H  
ATOM   2711  HE1 HIS A 195      -0.327  10.218  14.219  1.00  1.22           H  
ATOM   2712  N   GLY A 196      -3.322  12.791  16.116  1.00  1.62           N  
ATOM   2713  CA  GLY A 196      -2.329  13.855  16.081  1.00  1.62           C  
ATOM   2714  C   GLY A 196      -1.984  14.283  17.494  1.00  1.62           C  
ATOM   2715  O   GLY A 196      -2.788  14.089  18.413  1.00  1.62           O  
ATOM   2716  H   GLY A 196      -3.125  11.971  16.673  1.00  1.62           H  
ATOM   2717 1HA  GLY A 196      -1.434  13.510  15.561  1.00  1.62           H  
ATOM   2718 2HA  GLY A 196      -2.720  14.709  15.522  1.00  1.62           H  
ATOM   2719  N   SER A 197      -0.776  14.821  17.675  1.00  2.21           N  
ATOM   2720  CA  SER A 197      -0.344  15.305  18.981  1.00  2.21           C  
ATOM   2721  C   SER A 197      -0.729  14.365  20.124  1.00  2.21           C  
ATOM   2722  O   SER A 197      -0.526  13.150  20.062  1.00  2.21           O  
ATOM   2723  CB  SER A 197      -0.938  16.676  19.217  1.00  2.21           C  
ATOM   2724  OG  SER A 197      -0.394  17.270  20.372  1.00  2.21           O  
ATOM   2725  H   SER A 197      -0.168  14.952  16.871  1.00  2.21           H  
ATOM   2726  HA  SER A 197       0.743  15.396  18.965  1.00  2.21           H  
ATOM   2727 1HB  SER A 197      -0.737  17.305  18.345  1.00  2.21           H  
ATOM   2728 2HB  SER A 197      -2.025  16.595  19.313  1.00  2.21           H  
ATOM   2729  HG  SER A 197       0.548  17.392  20.183  1.00  2.21           H  
ATOM   2730  N   SER A 198      -1.318  14.971  21.149  1.00  2.98           N  
ATOM   2731  CA  SER A 198      -1.922  14.312  22.300  1.00  2.98           C  
ATOM   2732  C   SER A 198      -3.389  14.733  22.312  1.00  2.98           C  
ATOM   2733  O   SER A 198      -3.960  15.132  23.335  1.00  2.98           O  
ATOM   2734  CB  SER A 198      -1.229  14.717  23.579  1.00  2.98           C  
ATOM   2735  OG  SER A 198       0.119  14.328  23.564  1.00  2.98           O  
ATOM   2736  H   SER A 198      -1.377  15.984  21.108  1.00  2.98           H  
ATOM   2737  HA  SER A 198      -1.862  13.230  22.175  1.00  2.98           H  
ATOM   2738 1HB  SER A 198      -1.299  15.797  23.706  1.00  2.98           H  
ATOM   2739 2HB  SER A 198      -1.735  14.253  24.423  1.00  2.98           H  
ATOM   2740  HG  SER A 198       0.121  13.394  23.332  1.00  2.98           H  
ATOM   2741  N   LEU A 199      -3.999  14.635  21.140  1.00  3.87           N  
ATOM   2742  CA  LEU A 199      -5.326  15.160  20.880  1.00  3.87           C  
ATOM   2743  C   LEU A 199      -6.508  14.404  21.467  1.00  3.87           C  
ATOM   2744  O   LEU A 199      -7.225  13.681  20.778  1.00  3.87           O  
ATOM   2745  CB  LEU A 199      -5.522  15.152  19.375  1.00  3.87           C  
ATOM   2746  CG  LEU A 199      -6.660  15.889  18.850  1.00  3.87           C  
ATOM   2747  CD1 LEU A 199      -6.466  15.993  17.373  1.00  3.87           C  
ATOM   2748  CD2 LEU A 199      -7.957  15.266  19.273  1.00  3.87           C  
ATOM   2749  H   LEU A 199      -3.479  14.265  20.341  1.00  3.87           H  
ATOM   2750  HA  LEU A 199      -5.356  16.184  21.254  1.00  3.87           H  
ATOM   2751 1HB  LEU A 199      -4.641  15.602  18.924  1.00  3.87           H  
ATOM   2752 2HB  LEU A 199      -5.591  14.120  19.027  1.00  3.87           H  
ATOM   2753  HG  LEU A 199      -6.643  16.832  19.220  1.00  3.87           H  
ATOM   2754 1HD1 LEU A 199      -7.276  16.573  16.945  1.00  3.87           H  
ATOM   2755 2HD1 LEU A 199      -5.530  16.474  17.176  1.00  3.87           H  
ATOM   2756 3HD1 LEU A 199      -6.442  15.007  16.936  1.00  3.87           H  
ATOM   2757 1HD2 LEU A 199      -8.777  15.856  18.870  1.00  3.87           H  
ATOM   2758 2HD2 LEU A 199      -8.013  14.245  18.915  1.00  3.87           H  
ATOM   2759 3HD2 LEU A 199      -8.021  15.270  20.342  1.00  3.87           H  
ATOM   2760  N   GLU A 200      -6.744  14.617  22.745  1.00  4.77           N  
ATOM   2761  CA  GLU A 200      -7.921  14.044  23.382  1.00  4.77           C  
ATOM   2762  C   GLU A 200      -9.145  14.831  22.906  1.00  4.77           C  
ATOM   2763  O   GLU A 200      -9.120  16.064  22.895  1.00  4.77           O  
ATOM   2764  CB  GLU A 200      -7.816  14.122  24.904  1.00  4.77           C  
ATOM   2765  CG  GLU A 200      -8.972  13.463  25.651  1.00  4.77           C  
ATOM   2766  CD  GLU A 200      -8.823  13.514  27.155  1.00  4.77           C  
ATOM   2767  OE1 GLU A 200      -7.865  14.081  27.625  1.00  4.77           O  
ATOM   2768  OE2 GLU A 200      -9.676  12.989  27.831  1.00  4.77           O  
ATOM   2769  H   GLU A 200      -6.061  15.170  23.263  1.00  4.77           H  
ATOM   2770  HA  GLU A 200      -8.028  13.004  23.072  1.00  4.77           H  
ATOM   2771 1HB  GLU A 200      -6.888  13.650  25.231  1.00  4.77           H  
ATOM   2772 2HB  GLU A 200      -7.776  15.169  25.211  1.00  4.77           H  
ATOM   2773 1HG  GLU A 200      -9.899  13.968  25.378  1.00  4.77           H  
ATOM   2774 2HG  GLU A 200      -9.051  12.427  25.331  1.00  4.77           H  
ATOM   2775  N   VAL A 201     -10.215  14.148  22.521  1.00  5.57           N  
ATOM   2776  CA  VAL A 201     -11.411  14.872  22.103  1.00  5.57           C  
ATOM   2777  C   VAL A 201     -12.391  15.079  23.243  1.00  5.57           C  
ATOM   2778  O   VAL A 201     -13.080  14.159  23.685  1.00  5.57           O  
ATOM   2779  CB  VAL A 201     -12.120  14.137  20.959  1.00  5.57           C  
ATOM   2780  CG1 VAL A 201     -13.379  14.862  20.608  1.00  5.57           C  
ATOM   2781  CG2 VAL A 201     -11.213  14.101  19.735  1.00  5.57           C  
ATOM   2782  H   VAL A 201     -10.199  13.138  22.529  1.00  5.57           H  
ATOM   2783  HA  VAL A 201     -11.107  15.851  21.733  1.00  5.57           H  
ATOM   2784  HB  VAL A 201     -12.369  13.125  21.279  1.00  5.57           H  
ATOM   2785 1HG1 VAL A 201     -13.895  14.347  19.807  1.00  5.57           H  
ATOM   2786 2HG1 VAL A 201     -14.030  14.906  21.476  1.00  5.57           H  
ATOM   2787 3HG1 VAL A 201     -13.119  15.862  20.299  1.00  5.57           H  
ATOM   2788 1HG2 VAL A 201     -11.713  13.575  18.939  1.00  5.57           H  
ATOM   2789 2HG2 VAL A 201     -10.992  15.121  19.423  1.00  5.57           H  
ATOM   2790 3HG2 VAL A 201     -10.297  13.597  19.977  1.00  5.57           H  
ATOM   2791  N   LEU A 202     -12.518  16.321  23.674  1.00  6.28           N  
ATOM   2792  CA  LEU A 202     -13.343  16.633  24.829  1.00  6.28           C  
ATOM   2793  C   LEU A 202     -14.781  16.910  24.432  1.00  6.28           C  
ATOM   2794  O   LEU A 202     -15.282  18.027  24.576  1.00  6.28           O  
ATOM   2795  CB  LEU A 202     -12.751  17.835  25.553  1.00  6.28           C  
ATOM   2796  CG  LEU A 202     -11.299  17.636  26.011  1.00  6.28           C  
ATOM   2797  CD1 LEU A 202     -10.806  18.898  26.690  1.00  6.28           C  
ATOM   2798  CD2 LEU A 202     -11.223  16.434  26.936  1.00  6.28           C  
ATOM   2799  H   LEU A 202     -11.967  17.049  23.238  1.00  6.28           H  
ATOM   2800  HA  LEU A 202     -13.332  15.777  25.503  1.00  6.28           H  
ATOM   2801 1HB  LEU A 202     -12.781  18.696  24.886  1.00  6.28           H  
ATOM   2802 2HB  LEU A 202     -13.358  18.051  26.432  1.00  6.28           H  
ATOM   2803  HG  LEU A 202     -10.663  17.451  25.139  1.00  6.28           H  
ATOM   2804 1HD1 LEU A 202      -9.770  18.759  27.002  1.00  6.28           H  
ATOM   2805 2HD1 LEU A 202     -10.865  19.733  25.991  1.00  6.28           H  
ATOM   2806 3HD1 LEU A 202     -11.423  19.109  27.562  1.00  6.28           H  
ATOM   2807 1HD2 LEU A 202     -10.188  16.280  27.253  1.00  6.28           H  
ATOM   2808 2HD2 LEU A 202     -11.848  16.603  27.811  1.00  6.28           H  
ATOM   2809 3HD2 LEU A 202     -11.572  15.544  26.411  1.00  6.28           H  
ATOM   2810  N   PHE A 203     -15.440  15.876  23.935  1.00  6.96           N  
ATOM   2811  CA  PHE A 203     -16.810  16.006  23.454  1.00  6.96           C  
ATOM   2812  C   PHE A 203     -17.763  16.426  24.552  1.00  6.96           C  
ATOM   2813  O   PHE A 203     -17.753  15.855  25.642  1.00  6.96           O  
ATOM   2814  CB  PHE A 203     -17.303  14.695  22.853  1.00  6.96           C  
ATOM   2815  CG  PHE A 203     -18.698  14.792  22.332  1.00  6.96           C  
ATOM   2816  CD1 PHE A 203     -18.913  15.417  21.155  1.00  6.96           C  
ATOM   2817  CD2 PHE A 203     -19.782  14.248  23.013  1.00  6.96           C  
ATOM   2818  CE1 PHE A 203     -20.180  15.540  20.613  1.00  6.96           C  
ATOM   2819  CE2 PHE A 203     -21.055  14.347  22.489  1.00  6.96           C  
ATOM   2820  CZ  PHE A 203     -21.255  15.000  21.276  1.00  6.96           C  
ATOM   2821  H   PHE A 203     -14.931  14.992  23.874  1.00  6.96           H  
ATOM   2822  HA  PHE A 203     -16.829  16.773  22.680  1.00  6.96           H  
ATOM   2823 1HB  PHE A 203     -16.649  14.399  22.032  1.00  6.96           H  
ATOM   2824 2HB  PHE A 203     -17.269  13.909  23.605  1.00  6.96           H  
ATOM   2825  HD1 PHE A 203     -18.054  15.803  20.656  1.00  6.96           H  
ATOM   2826  HD2 PHE A 203     -19.621  13.740  23.966  1.00  6.96           H  
ATOM   2827  HE1 PHE A 203     -20.322  16.046  19.662  1.00  6.96           H  
ATOM   2828  HE2 PHE A 203     -21.897  13.914  23.029  1.00  6.96           H  
ATOM   2829  HZ  PHE A 203     -22.254  15.080  20.853  1.00  6.96           H  
ATOM   2830  N   GLN A 204     -18.598  17.421  24.255  1.00  7.69           N  
ATOM   2831  CA  GLN A 204     -19.567  17.882  25.236  1.00  7.69           C  
ATOM   2832  C   GLN A 204     -20.994  17.492  24.869  1.00  7.69           C  
ATOM   2833  O   GLN A 204     -21.759  17.035  25.724  1.00  7.69           O  
ATOM   2834  CB  GLN A 204     -19.477  19.399  25.389  1.00  7.69           C  
ATOM   2835  CG  GLN A 204     -18.102  19.887  25.827  1.00  7.69           C  
ATOM   2836  CD  GLN A 204     -17.671  19.330  27.166  1.00  7.69           C  
ATOM   2837  OE1 GLN A 204     -18.369  19.477  28.179  1.00  7.69           O  
ATOM   2838  NE2 GLN A 204     -16.512  18.680  27.176  1.00  7.69           N  
ATOM   2839  H   GLN A 204     -18.545  17.856  23.348  1.00  7.69           H  
ATOM   2840  HA  GLN A 204     -19.331  17.425  26.190  1.00  7.69           H  
ATOM   2841 1HB  GLN A 204     -19.719  19.877  24.442  1.00  7.69           H  
ATOM   2842 2HB  GLN A 204     -20.212  19.735  26.120  1.00  7.69           H  
ATOM   2843 1HG  GLN A 204     -17.365  19.581  25.082  1.00  7.69           H  
ATOM   2844 2HG  GLN A 204     -18.122  20.973  25.903  1.00  7.69           H  
ATOM   2845 1HE2 GLN A 204     -16.170  18.275  28.021  1.00  7.69           H  
ATOM   2846 2HE2 GLN A 204     -15.984  18.574  26.306  1.00  7.69           H  
ATOM   2847  N   GLY A 205     -21.366  17.710  23.610  1.00  8.46           N  
ATOM   2848  CA  GLY A 205     -22.712  17.389  23.175  1.00  8.46           C  
ATOM   2849  C   GLY A 205     -23.703  18.253  23.928  1.00  8.46           C  
ATOM   2850  O   GLY A 205     -23.311  19.130  24.701  1.00  8.46           O  
ATOM   2851  H   GLY A 205     -20.704  18.081  22.947  1.00  8.46           H  
ATOM   2852 1HA  GLY A 205     -22.799  17.553  22.101  1.00  8.46           H  
ATOM   2853 2HA  GLY A 205     -22.904  16.339  23.373  1.00  8.46           H  
ATOM   2854  N   PRO A 206     -25.002  18.011  23.775  1.00  9.23           N  
ATOM   2855  CA  PRO A 206     -26.068  18.698  24.475  1.00  9.23           C  
ATOM   2856  C   PRO A 206     -26.175  18.100  25.871  1.00  9.23           C  
ATOM   2857  O   PRO A 206     -27.170  17.462  26.210  1.00  9.23           O  
ATOM   2858  CB  PRO A 206     -27.281  18.386  23.599  1.00  9.23           C  
ATOM   2859  CG  PRO A 206     -26.979  17.004  23.034  1.00  9.23           C  
ATOM   2860  CD  PRO A 206     -25.463  16.987  22.818  1.00  9.23           C  
ATOM   2861  HA  PRO A 206     -25.854  19.777  24.517  1.00  9.23           H  
ATOM   2862 1HB  PRO A 206     -28.197  18.408  24.209  1.00  9.23           H  
ATOM   2863 2HB  PRO A 206     -27.395  19.154  22.820  1.00  9.23           H  
ATOM   2864 1HG  PRO A 206     -27.314  16.228  23.740  1.00  9.23           H  
ATOM   2865 2HG  PRO A 206     -27.543  16.844  22.101  1.00  9.23           H  
ATOM   2866 1HD  PRO A 206     -25.082  15.993  23.081  1.00  9.23           H  
ATOM   2867 2HD  PRO A 206     -25.214  17.273  21.786  1.00  9.23           H  
ATOM   2868  N   GLY A 207     -25.113  18.272  26.661  1.00  9.95           N  
ATOM   2869  CA  GLY A 207     -25.009  17.624  27.965  1.00  9.95           C  
ATOM   2870  C   GLY A 207     -24.611  16.146  27.804  1.00  9.95           C  
ATOM   2871  O   GLY A 207     -24.970  15.306  28.628  1.00  9.95           O  
ATOM   2872  H   GLY A 207     -24.342  18.839  26.307  1.00  9.95           H  
ATOM   2873 1HA  GLY A 207     -24.266  18.143  28.570  1.00  9.95           H  
ATOM   2874 2HA  GLY A 207     -25.962  17.695  28.486  1.00  9.95           H  
ATOM   2875  N   GLY A 208     -23.914  15.832  26.702  1.00 10.58           N  
ATOM   2876  CA  GLY A 208     -23.493  14.475  26.350  1.00 10.58           C  
ATOM   2877  C   GLY A 208     -22.093  14.085  26.845  1.00 10.58           C  
ATOM   2878  O   GLY A 208     -21.601  13.003  26.520  1.00 10.58           O  
ATOM   2879  H   GLY A 208     -23.608  16.579  26.088  1.00 10.58           H  
ATOM   2880 1HA  GLY A 208     -24.221  13.766  26.743  1.00 10.58           H  
ATOM   2881 2HA  GLY A 208     -23.522  14.378  25.266  1.00 10.58           H  
ATOM   2882  N   SER A 209     -21.451  14.959  27.614  1.00 11.09           N  
ATOM   2883  CA  SER A 209     -20.106  14.705  28.120  1.00 11.09           C  
ATOM   2884  C   SER A 209     -20.076  13.442  28.968  1.00 11.09           C  
ATOM   2885  O   SER A 209     -20.977  13.216  29.781  1.00 11.09           O  
ATOM   2886  CB  SER A 209     -19.628  15.870  28.966  1.00 11.09           C  
ATOM   2887  OG  SER A 209     -18.376  15.592  29.537  1.00 11.09           O  
ATOM   2888  H   SER A 209     -21.905  15.837  27.821  1.00 11.09           H  
ATOM   2889  HA  SER A 209     -19.431  14.578  27.269  1.00 11.09           H  
ATOM   2890 1HB  SER A 209     -19.564  16.768  28.362  1.00 11.09           H  
ATOM   2891 2HB  SER A 209     -20.354  16.059  29.753  1.00 11.09           H  
ATOM   2892  HG  SER A 209     -18.457  14.713  29.927  1.00 11.09           H  
ATOM   2893  N   SER A 210     -19.025  12.644  28.809  1.00 11.47           N  
ATOM   2894  CA  SER A 210     -18.858  11.416  29.575  1.00 11.47           C  
ATOM   2895  C   SER A 210     -17.407  10.955  29.540  1.00 11.47           C  
ATOM   2896  O   SER A 210     -16.807  10.710  30.586  1.00 11.47           O  
ATOM   2897  OXT SER A 210     -16.776  11.081  28.492  1.00 11.47           O  
ATOM   2898  CB  SER A 210     -19.761  10.324  29.025  1.00 11.47           C  
ATOM   2899  OG  SER A 210     -19.589   9.124  29.731  1.00 11.47           O  
ATOM   2900  H   SER A 210     -18.329  12.896  28.120  1.00 11.47           H  
ATOM   2901  HA  SER A 210     -19.135  11.612  30.612  1.00 11.47           H  
ATOM   2902 1HB  SER A 210     -20.804  10.641  29.091  1.00 11.47           H  
ATOM   2903 2HB  SER A 210     -19.538  10.165  27.971  1.00 11.47           H  
ATOM   2904  HG  SER A 210     -19.853   9.312  30.636  1.00 11.47           H  
ENDMDL

REMARK ID 52418 DOMAINID 51170 MODEL 4 2021-01-16_00000054_1_11
MODEL     4
ATOM      1  N   MET A   1       3.523  -0.477   2.403  1.00  6.33           N  
ATOM      2  CA  MET A   1       4.621   0.217   1.741  1.00  6.33           C  
ATOM      3  C   MET A   1       4.261   0.623   0.327  1.00  6.33           C  
ATOM      4  O   MET A   1       5.081   0.519  -0.587  1.00  6.33           O  
ATOM      5  CB  MET A   1       5.869  -0.656   1.711  1.00  6.33           C  
ATOM      6  CG  MET A   1       6.467  -0.954   3.070  1.00  6.33           C  
ATOM      7  SD  MET A   1       6.983   0.549   3.929  1.00  6.33           S  
ATOM      8  CE  MET A   1       8.353   1.069   2.895  1.00  6.33           C  
ATOM      9 1H   MET A   1       3.889  -1.267   2.914  1.00  6.33           H  
ATOM     10 2H   MET A   1       3.055   0.149   3.043  1.00  6.33           H  
ATOM     11 3H   MET A   1       2.870  -0.805   1.706  1.00  6.33           H  
ATOM     12  HA  MET A   1       4.840   1.126   2.301  1.00  6.33           H  
ATOM     13 1HB  MET A   1       5.630  -1.607   1.237  1.00  6.33           H  
ATOM     14 2HB  MET A   1       6.634  -0.172   1.106  1.00  6.33           H  
ATOM     15 1HG  MET A   1       5.735  -1.471   3.689  1.00  6.33           H  
ATOM     16 2HG  MET A   1       7.336  -1.602   2.953  1.00  6.33           H  
ATOM     17 1HE  MET A   1       8.778   1.990   3.291  1.00  6.33           H  
ATOM     18 2HE  MET A   1       9.116   0.291   2.880  1.00  6.33           H  
ATOM     19 3HE  MET A   1       7.992   1.243   1.879  1.00  6.33           H  
ATOM     20  N   ALA A   2       3.042   1.136   0.132  1.00  5.42           N  
ATOM     21  CA  ALA A   2       2.607   1.496  -1.218  1.00  5.42           C  
ATOM     22  C   ALA A   2       3.574   2.418  -1.989  1.00  5.42           C  
ATOM     23  O   ALA A   2       3.750   2.176  -3.178  1.00  5.42           O  
ATOM     24  CB  ALA A   2       1.224   2.146  -1.183  1.00  5.42           C  
ATOM     25  H   ALA A   2       2.392   1.264   0.893  1.00  5.42           H  
ATOM     26  HA  ALA A   2       2.529   0.571  -1.788  1.00  5.42           H  
ATOM     27 1HB  ALA A   2       0.902   2.342  -2.208  1.00  5.42           H  
ATOM     28 2HB  ALA A   2       0.516   1.466  -0.708  1.00  5.42           H  
ATOM     29 3HB  ALA A   2       1.233   3.078  -0.639  1.00  5.42           H  
ATOM     30  N   PRO A   3       4.242   3.445  -1.396  1.00  4.37           N  
ATOM     31  CA  PRO A   3       5.143   4.338  -2.103  1.00  4.37           C  
ATOM     32  C   PRO A   3       6.321   3.652  -2.812  1.00  4.37           C  
ATOM     33  O   PRO A   3       6.966   4.304  -3.630  1.00  4.37           O  
ATOM     34  CB  PRO A   3       5.654   5.259  -0.988  1.00  4.37           C  
ATOM     35  CG  PRO A   3       4.574   5.235   0.060  1.00  4.37           C  
ATOM     36  CD  PRO A   3       4.064   3.828   0.041  1.00  4.37           C  
ATOM     37  HA  PRO A   3       4.556   4.926  -2.820  1.00  4.37           H  
ATOM     38 1HB  PRO A   3       6.626   4.902  -0.621  1.00  4.37           H  
ATOM     39 2HB  PRO A   3       5.817   6.264  -1.398  1.00  4.37           H  
ATOM     40 1HG  PRO A   3       4.989   5.523   1.038  1.00  4.37           H  
ATOM     41 2HG  PRO A   3       3.797   5.974  -0.190  1.00  4.37           H  
ATOM     42 1HD  PRO A   3       4.722   3.248   0.693  1.00  4.37           H  
ATOM     43 2HD  PRO A   3       3.031   3.822   0.364  1.00  4.37           H  
ATOM     44  N   THR A   4       6.714   2.420  -2.404  1.00  3.38           N  
ATOM     45  CA  THR A   4       7.845   1.705  -3.044  1.00  3.38           C  
ATOM     46  C   THR A   4       8.878   2.668  -3.604  1.00  3.38           C  
ATOM     47  O   THR A   4       9.140   2.650  -4.806  1.00  3.38           O  
ATOM     48  CB  THR A   4       7.405   0.761  -4.165  1.00  3.38           C  
ATOM     49  OG1 THR A   4       6.431  -0.172  -3.678  1.00  3.38           O  
ATOM     50  CG2 THR A   4       8.582   0.005  -4.740  1.00  3.38           C  
ATOM     51  H   THR A   4       6.154   1.905  -1.721  1.00  3.38           H  
ATOM     52  HA  THR A   4       8.339   1.108  -2.275  1.00  3.38           H  
ATOM     53  HB  THR A   4       6.985   1.341  -4.943  1.00  3.38           H  
ATOM     54  HG1 THR A   4       5.581   0.293  -3.539  1.00  3.38           H  
ATOM     55 1HG2 THR A   4       8.236  -0.635  -5.546  1.00  3.38           H  
ATOM     56 2HG2 THR A   4       9.320   0.708  -5.126  1.00  3.38           H  
ATOM     57 3HG2 THR A   4       9.033  -0.604  -3.960  1.00  3.38           H  
ATOM     58  N   ALA A   5       9.412   3.548  -2.774  1.00  2.59           N  
ATOM     59  CA  ALA A   5      10.128   4.697  -3.307  1.00  2.59           C  
ATOM     60  C   ALA A   5      11.230   4.360  -4.285  1.00  2.59           C  
ATOM     61  O   ALA A   5      12.109   3.535  -4.021  1.00  2.59           O  
ATOM     62  CB  ALA A   5      10.747   5.476  -2.170  1.00  2.59           C  
ATOM     63  H   ALA A   5       9.222   3.479  -1.785  1.00  2.59           H  
ATOM     64  HA  ALA A   5       9.403   5.325  -3.829  1.00  2.59           H  
ATOM     65 1HB  ALA A   5      11.255   6.347  -2.568  1.00  2.59           H  
ATOM     66 2HB  ALA A   5       9.970   5.781  -1.476  1.00  2.59           H  
ATOM     67 3HB  ALA A   5      11.470   4.847  -1.658  1.00  2.59           H  
ATOM     68  N   VAL A   6      11.206   5.089  -5.392  1.00  2.05           N  
ATOM     69  CA  VAL A   6      12.214   5.042  -6.427  1.00  2.05           C  
ATOM     70  C   VAL A   6      12.676   6.465  -6.606  1.00  2.05           C  
ATOM     71  O   VAL A   6      11.865   7.323  -6.937  1.00  2.05           O  
ATOM     72  CB  VAL A   6      11.666   4.523  -7.765  1.00  2.05           C  
ATOM     73  CG1 VAL A   6      12.793   4.549  -8.753  1.00  2.05           C  
ATOM     74  CG2 VAL A   6      11.074   3.101  -7.609  1.00  2.05           C  
ATOM     75  H   VAL A   6      10.426   5.720  -5.517  1.00  2.05           H  
ATOM     76  HA  VAL A   6      13.052   4.421  -6.103  1.00  2.05           H  
ATOM     77  HB  VAL A   6      10.891   5.199  -8.133  1.00  2.05           H  
ATOM     78 1HG1 VAL A   6      12.454   4.222  -9.700  1.00  2.05           H  
ATOM     79 2HG1 VAL A   6      13.166   5.566  -8.838  1.00  2.05           H  
ATOM     80 3HG1 VAL A   6      13.595   3.899  -8.409  1.00  2.05           H  
ATOM     81 1HG2 VAL A   6      10.699   2.754  -8.571  1.00  2.05           H  
ATOM     82 2HG2 VAL A   6      11.841   2.418  -7.246  1.00  2.05           H  
ATOM     83 3HG2 VAL A   6      10.260   3.133  -6.900  1.00  2.05           H  
ATOM     84  N   ARG A   7      13.944   6.727  -6.377  1.00  1.71           N  
ATOM     85  CA  ARG A   7      14.442   8.094  -6.440  1.00  1.71           C  
ATOM     86  C   ARG A   7      15.487   8.267  -7.500  1.00  1.71           C  
ATOM     87  O   ARG A   7      16.108   7.291  -7.915  1.00  1.71           O  
ATOM     88  CB  ARG A   7      15.036   8.507  -5.120  1.00  1.71           C  
ATOM     89  CG  ARG A   7      14.075   8.559  -3.995  1.00  1.71           C  
ATOM     90  CD  ARG A   7      14.707   9.095  -2.826  1.00  1.71           C  
ATOM     91  NE  ARG A   7      13.792   9.261  -1.708  1.00  1.71           N  
ATOM     92  CZ  ARG A   7      13.568   8.367  -0.723  1.00  1.71           C  
ATOM     93  NH1 ARG A   7      14.198   7.212  -0.684  1.00  1.71           N  
ATOM     94  NH2 ARG A   7      12.694   8.691   0.205  1.00  1.71           N  
ATOM     95  H   ARG A   7      14.576   5.978  -6.126  1.00  1.71           H  
ATOM     96  HA  ARG A   7      13.609   8.763  -6.667  1.00  1.71           H  
ATOM     97 1HB  ARG A   7      15.811   7.815  -4.850  1.00  1.71           H  
ATOM     98 2HB  ARG A   7      15.496   9.489  -5.215  1.00  1.71           H  
ATOM     99 1HG  ARG A   7      13.280   9.224  -4.271  1.00  1.71           H  
ATOM    100 2HG  ARG A   7      13.676   7.569  -3.774  1.00  1.71           H  
ATOM    101 1HD  ARG A   7      15.520   8.443  -2.521  1.00  1.71           H  
ATOM    102 2HD  ARG A   7      15.096  10.076  -3.090  1.00  1.71           H  
ATOM    103  HE  ARG A   7      13.236  10.126  -1.664  1.00  1.71           H  
ATOM    104 1HH1 ARG A   7      14.866   6.976  -1.404  1.00  1.71           H  
ATOM    105 2HH1 ARG A   7      14.011   6.564   0.064  1.00  1.71           H  
ATOM    106 1HH2 ARG A   7      12.227   9.610   0.126  1.00  1.71           H  
ATOM    107 2HH2 ARG A   7      12.490   8.060   0.960  1.00  1.71           H  
ATOM    108  N   GLY A   8      15.703   9.510  -7.922  1.00  1.53           N  
ATOM    109  CA  GLY A   8      16.744   9.758  -8.906  1.00  1.53           C  
ATOM    110  C   GLY A   8      18.046   9.259  -8.311  1.00  1.53           C  
ATOM    111  O   GLY A   8      18.295   9.409  -7.104  1.00  1.53           O  
ATOM    112  H   GLY A   8      15.144  10.272  -7.538  1.00  1.53           H  
ATOM    113 1HA  GLY A   8      16.523   9.222  -9.826  1.00  1.53           H  
ATOM    114 2HA  GLY A   8      16.801  10.818  -9.149  1.00  1.53           H  
ATOM    115  N   GLY A   9      18.909   8.712  -9.150  1.00  1.45           N  
ATOM    116  CA  GLY A   9      20.115   8.115  -8.638  1.00  1.45           C  
ATOM    117  C   GLY A   9      19.765   6.694  -8.248  1.00  1.45           C  
ATOM    118  O   GLY A   9      19.099   5.980  -8.999  1.00  1.45           O  
ATOM    119  H   GLY A   9      18.685   8.649 -10.136  1.00  1.45           H  
ATOM    120 1HA  GLY A   9      20.911   8.150  -9.371  1.00  1.45           H  
ATOM    121 2HA  GLY A   9      20.439   8.657  -7.756  1.00  1.45           H  
ATOM    122  N   ASN A  10      20.327   6.244  -7.144  1.00  1.44           N  
ATOM    123  CA  ASN A  10      20.132   4.889  -6.654  1.00  1.44           C  
ATOM    124  C   ASN A  10      20.199   3.854  -7.775  1.00  1.44           C  
ATOM    125  O   ASN A  10      21.087   3.904  -8.626  1.00  1.44           O  
ATOM    126  CB  ASN A  10      18.810   4.802  -5.899  1.00  1.44           C  
ATOM    127  CG  ASN A  10      18.789   5.713  -4.713  1.00  1.44           C  
ATOM    128  OD1 ASN A  10      17.809   6.421  -4.482  1.00  1.44           O  
ATOM    129  ND2 ASN A  10      19.861   5.728  -3.967  1.00  1.44           N  
ATOM    130  H   ASN A  10      20.879   6.883  -6.590  1.00  1.44           H  
ATOM    131  HA  ASN A  10      20.941   4.658  -5.959  1.00  1.44           H  
ATOM    132 1HB  ASN A  10      17.976   5.056  -6.566  1.00  1.44           H  
ATOM    133 2HB  ASN A  10      18.654   3.791  -5.526  1.00  1.44           H  
ATOM    134 1HD2 ASN A  10      19.916   6.363  -3.165  1.00  1.44           H  
ATOM    135 2HD2 ASN A  10      20.639   5.146  -4.190  1.00  1.44           H  
ATOM    136  N   VAL A  11      19.251   2.918  -7.778  1.00  1.46           N  
ATOM    137  CA  VAL A  11      19.202   1.922  -8.825  1.00  1.46           C  
ATOM    138  C   VAL A  11      17.818   1.311  -9.039  1.00  1.46           C  
ATOM    139  O   VAL A  11      17.083   1.078  -8.081  1.00  1.46           O  
ATOM    140  CB  VAL A  11      20.219   0.805  -8.459  1.00  1.46           C  
ATOM    141  CG1 VAL A  11      19.808   0.143  -7.166  1.00  1.46           C  
ATOM    142  CG2 VAL A  11      20.297  -0.254  -9.527  1.00  1.46           C  
ATOM    143  H   VAL A  11      18.547   2.905  -7.062  1.00  1.46           H  
ATOM    144  HA  VAL A  11      19.515   2.396  -9.756  1.00  1.46           H  
ATOM    145  HB  VAL A  11      21.200   1.261  -8.327  1.00  1.46           H  
ATOM    146 1HG1 VAL A  11      20.529  -0.629  -6.898  1.00  1.46           H  
ATOM    147 2HG1 VAL A  11      19.754   0.877  -6.365  1.00  1.46           H  
ATOM    148 3HG1 VAL A  11      18.842  -0.307  -7.310  1.00  1.46           H  
ATOM    149 1HG2 VAL A  11      21.025  -0.992  -9.225  1.00  1.46           H  
ATOM    150 2HG2 VAL A  11      19.343  -0.740  -9.642  1.00  1.46           H  
ATOM    151 3HG2 VAL A  11      20.597   0.201 -10.467  1.00  1.46           H  
ATOM    152  N   LEU A  12      17.507   0.995 -10.289  1.00  1.49           N  
ATOM    153  CA  LEU A  12      16.416   0.070 -10.603  1.00  1.49           C  
ATOM    154  C   LEU A  12      17.051  -1.136 -11.250  1.00  1.49           C  
ATOM    155  O   LEU A  12      18.083  -1.031 -11.922  1.00  1.49           O  
ATOM    156  CB  LEU A  12      15.276   0.624 -11.455  1.00  1.49           C  
ATOM    157  CG  LEU A  12      14.418   1.656 -10.847  1.00  1.49           C  
ATOM    158  CD1 LEU A  12      13.441   2.171 -11.889  1.00  1.49           C  
ATOM    159  CD2 LEU A  12      13.684   1.010  -9.708  1.00  1.49           C  
ATOM    160  H   LEU A  12      18.105   1.342 -11.037  1.00  1.49           H  
ATOM    161  HA  LEU A  12      15.965  -0.273  -9.670  1.00  1.49           H  
ATOM    162 1HB  LEU A  12      15.660   0.997 -12.370  1.00  1.49           H  
ATOM    163 2HB  LEU A  12      14.615  -0.210 -11.673  1.00  1.49           H  
ATOM    164  HG  LEU A  12      14.999   2.452 -10.470  1.00  1.49           H  
ATOM    165 1HD1 LEU A  12      12.802   2.898 -11.449  1.00  1.49           H  
ATOM    166 2HD1 LEU A  12      13.986   2.620 -12.691  1.00  1.49           H  
ATOM    167 3HD1 LEU A  12      12.842   1.342 -12.271  1.00  1.49           H  
ATOM    168 1HD2 LEU A  12      13.033   1.718  -9.237  1.00  1.49           H  
ATOM    169 2HD2 LEU A  12      13.096   0.178 -10.091  1.00  1.49           H  
ATOM    170 3HD2 LEU A  12      14.410   0.637  -8.985  1.00  1.49           H  
ATOM    171  N   PHE A  13      16.462  -2.291 -11.025  1.00  1.52           N  
ATOM    172  CA  PHE A  13      17.046  -3.519 -11.529  1.00  1.52           C  
ATOM    173  C   PHE A  13      16.120  -4.218 -12.482  1.00  1.52           C  
ATOM    174  O   PHE A  13      15.000  -4.569 -12.129  1.00  1.52           O  
ATOM    175  CB  PHE A  13      17.406  -4.403 -10.343  1.00  1.52           C  
ATOM    176  CG  PHE A  13      18.121  -5.678 -10.636  1.00  1.52           C  
ATOM    177  CD1 PHE A  13      18.915  -5.801 -11.747  1.00  1.52           C  
ATOM    178  CD2 PHE A  13      18.029  -6.755  -9.765  1.00  1.52           C  
ATOM    179  CE1 PHE A  13      19.599  -6.964 -12.005  1.00  1.52           C  
ATOM    180  CE2 PHE A  13      18.711  -7.920 -10.015  1.00  1.52           C  
ATOM    181  CZ  PHE A  13      19.499  -8.025 -11.141  1.00  1.52           C  
ATOM    182  H   PHE A  13      15.603  -2.324 -10.469  1.00  1.52           H  
ATOM    183  HA  PHE A  13      17.953  -3.281 -12.070  1.00  1.52           H  
ATOM    184 1HB  PHE A  13      18.041  -3.822  -9.689  1.00  1.52           H  
ATOM    185 2HB  PHE A  13      16.496  -4.639  -9.782  1.00  1.52           H  
ATOM    186  HD1 PHE A  13      18.991  -4.963 -12.423  1.00  1.52           H  
ATOM    187  HD2 PHE A  13      17.407  -6.673  -8.869  1.00  1.52           H  
ATOM    188  HE1 PHE A  13      20.217  -7.045 -12.893  1.00  1.52           H  
ATOM    189  HE2 PHE A  13      18.629  -8.759  -9.323  1.00  1.52           H  
ATOM    190  HZ  PHE A  13      20.040  -8.949 -11.345  1.00  1.52           H  
ATOM    191  N   SER A  14      16.552  -4.336 -13.724  1.00  1.55           N  
ATOM    192  CA  SER A  14      15.738  -4.957 -14.740  1.00  1.55           C  
ATOM    193  C   SER A  14      16.131  -6.384 -14.986  1.00  1.55           C  
ATOM    194  O   SER A  14      17.215  -6.838 -14.616  1.00  1.55           O  
ATOM    195  CB  SER A  14      15.881  -4.268 -16.057  1.00  1.55           C  
ATOM    196  OG  SER A  14      17.118  -4.560 -16.619  1.00  1.55           O  
ATOM    197  H   SER A  14      17.481  -4.011 -13.990  1.00  1.55           H  
ATOM    198  HA  SER A  14      14.706  -4.939 -14.419  1.00  1.55           H  
ATOM    199 1HB  SER A  14      15.087  -4.594 -16.708  1.00  1.55           H  
ATOM    200 2HB  SER A  14      15.790  -3.239 -15.938  1.00  1.55           H  
ATOM    201  HG  SER A  14      17.789  -4.088 -16.058  1.00  1.55           H  
ATOM    202  N   ALA A  15      15.320  -7.038 -15.791  1.00  1.58           N  
ATOM    203  CA  ALA A  15      15.599  -8.387 -16.250  1.00  1.58           C  
ATOM    204  C   ALA A  15      16.950  -8.489 -17.003  1.00  1.58           C  
ATOM    205  O   ALA A  15      17.463  -9.594 -17.185  1.00  1.58           O  
ATOM    206  CB  ALA A  15      14.472  -8.864 -17.144  1.00  1.58           C  
ATOM    207  H   ALA A  15      14.433  -6.589 -16.028  1.00  1.58           H  
ATOM    208  HA  ALA A  15      15.657  -9.031 -15.374  1.00  1.58           H  
ATOM    209 1HB  ALA A  15      14.667  -9.888 -17.457  1.00  1.58           H  
ATOM    210 2HB  ALA A  15      13.529  -8.822 -16.598  1.00  1.58           H  
ATOM    211 3HB  ALA A  15      14.406  -8.233 -18.017  1.00  1.58           H  
ATOM    212  N   SER A  16      17.488  -7.363 -17.513  1.00  1.60           N  
ATOM    213  CA  SER A  16      18.757  -7.368 -18.236  1.00  1.60           C  
ATOM    214  C   SER A  16      19.885  -6.591 -17.525  1.00  1.60           C  
ATOM    215  O   SER A  16      20.928  -6.343 -18.134  1.00  1.60           O  
ATOM    216  CB  SER A  16      18.581  -6.828 -19.646  1.00  1.60           C  
ATOM    217  OG  SER A  16      17.734  -7.659 -20.416  1.00  1.60           O  
ATOM    218  H   SER A  16      17.069  -6.458 -17.322  1.00  1.60           H  
ATOM    219  HA  SER A  16      19.084  -8.404 -18.325  1.00  1.60           H  
ATOM    220 1HB  SER A  16      18.166  -5.813 -19.601  1.00  1.60           H  
ATOM    221 2HB  SER A  16      19.556  -6.758 -20.123  1.00  1.60           H  
ATOM    222  HG  SER A  16      18.083  -8.557 -20.310  1.00  1.60           H  
ATOM    223  N   GLY A  17      19.698  -6.200 -16.253  1.00  1.60           N  
ATOM    224  CA  GLY A  17      20.756  -5.454 -15.547  1.00  1.60           C  
ATOM    225  C   GLY A  17      20.296  -4.220 -14.751  1.00  1.60           C  
ATOM    226  O   GLY A  17      19.160  -3.749 -14.886  1.00  1.60           O  
ATOM    227  H   GLY A  17      18.833  -6.440 -15.766  1.00  1.60           H  
ATOM    228 1HA  GLY A  17      21.267  -6.138 -14.870  1.00  1.60           H  
ATOM    229 2HA  GLY A  17      21.505  -5.139 -16.271  1.00  1.60           H  
ATOM    230  N   ARG A  18      21.214  -3.706 -13.917  1.00  1.56           N  
ATOM    231  CA  ARG A  18      20.990  -2.546 -13.038  1.00  1.56           C  
ATOM    232  C   ARG A  18      21.165  -1.211 -13.760  1.00  1.56           C  
ATOM    233  O   ARG A  18      21.977  -1.114 -14.683  1.00  1.56           O  
ATOM    234  CB  ARG A  18      21.947  -2.615 -11.863  1.00  1.56           C  
ATOM    235  CG  ARG A  18      21.692  -3.782 -10.909  1.00  1.56           C  
ATOM    236  CD  ARG A  18      22.645  -3.803  -9.773  1.00  1.56           C  
ATOM    237  NE  ARG A  18      22.432  -4.953  -8.911  1.00  1.56           N  
ATOM    238  CZ  ARG A  18      23.124  -5.204  -7.782  1.00  1.56           C  
ATOM    239  NH1 ARG A  18      24.066  -4.375  -7.390  1.00  1.56           N  
ATOM    240  NH2 ARG A  18      22.854  -6.281  -7.065  1.00  1.56           N  
ATOM    241  H   ARG A  18      22.123  -4.148 -13.885  1.00  1.56           H  
ATOM    242  HA  ARG A  18      19.976  -2.591 -12.657  1.00  1.56           H  
ATOM    243 1HB  ARG A  18      22.961  -2.726 -12.240  1.00  1.56           H  
ATOM    244 2HB  ARG A  18      21.915  -1.694 -11.311  1.00  1.56           H  
ATOM    245 1HG  ARG A  18      20.683  -3.692 -10.501  1.00  1.56           H  
ATOM    246 2HG  ARG A  18      21.783  -4.723 -11.450  1.00  1.56           H  
ATOM    247 1HD  ARG A  18      23.664  -3.845 -10.153  1.00  1.56           H  
ATOM    248 2HD  ARG A  18      22.519  -2.905  -9.173  1.00  1.56           H  
ATOM    249  HE  ARG A  18      21.715  -5.617  -9.180  1.00  1.56           H  
ATOM    250 1HH1 ARG A  18      24.274  -3.551  -7.936  1.00  1.56           H  
ATOM    251 2HH1 ARG A  18      24.583  -4.563  -6.543  1.00  1.56           H  
ATOM    252 1HH2 ARG A  18      22.130  -6.921  -7.362  1.00  1.56           H  
ATOM    253 2HH2 ARG A  18      23.372  -6.466  -6.218  1.00  1.56           H  
ATOM    254  N   CYS A  19      20.447  -0.170 -13.307  1.00  1.49           N  
ATOM    255  CA  CYS A  19      20.571   1.137 -13.955  1.00  1.49           C  
ATOM    256  C   CYS A  19      20.194   2.314 -13.057  1.00  1.49           C  
ATOM    257  O   CYS A  19      19.221   2.267 -12.297  1.00  1.49           O  
ATOM    258  CB  CYS A  19      19.675   1.142 -15.193  1.00  1.49           C  
ATOM    259  SG  CYS A  19      19.807   2.604 -16.214  1.00  1.49           S  
ATOM    260  H   CYS A  19      19.762  -0.310 -12.574  1.00  1.49           H  
ATOM    261  HA  CYS A  19      21.600   1.259 -14.275  1.00  1.49           H  
ATOM    262 1HB  CYS A  19      19.905   0.276 -15.803  1.00  1.49           H  
ATOM    263 2HB  CYS A  19      18.652   1.043 -14.886  1.00  1.49           H  
ATOM    264  N   THR A  20      21.012   3.385 -13.126  1.00  1.39           N  
ATOM    265  CA  THR A  20      20.797   4.649 -12.394  1.00  1.39           C  
ATOM    266  C   THR A  20      19.474   5.295 -12.844  1.00  1.39           C  
ATOM    267  O   THR A  20      19.191   5.348 -14.042  1.00  1.39           O  
ATOM    268  CB  THR A  20      21.969   5.658 -12.618  1.00  1.39           C  
ATOM    269  OG1 THR A  20      23.239   5.078 -12.190  1.00  1.39           O  
ATOM    270  CG2 THR A  20      21.746   6.906 -11.803  1.00  1.39           C  
ATOM    271  H   THR A  20      21.800   3.326 -13.757  1.00  1.39           H  
ATOM    272  HA  THR A  20      20.722   4.434 -11.325  1.00  1.39           H  
ATOM    273  HB  THR A  20      22.029   5.923 -13.674  1.00  1.39           H  
ATOM    274  HG1 THR A  20      23.533   4.444 -12.856  1.00  1.39           H  
ATOM    275 1HG2 THR A  20      22.566   7.598 -11.961  1.00  1.39           H  
ATOM    276 2HG2 THR A  20      20.815   7.387 -12.093  1.00  1.39           H  
ATOM    277 3HG2 THR A  20      21.705   6.614 -10.762  1.00  1.39           H  
ATOM    278  N   VAL A  21      18.661   5.761 -11.897  1.00  1.30           N  
ATOM    279  CA  VAL A  21      17.368   6.366 -12.200  1.00  1.30           C  
ATOM    280  C   VAL A  21      17.506   7.847 -12.534  1.00  1.30           C  
ATOM    281  O   VAL A  21      18.207   8.579 -11.836  1.00  1.30           O  
ATOM    282  CB  VAL A  21      16.430   6.209 -10.991  1.00  1.30           C  
ATOM    283  CG1 VAL A  21      15.053   6.872 -11.245  1.00  1.30           C  
ATOM    284  CG2 VAL A  21      16.298   4.769 -10.657  1.00  1.30           C  
ATOM    285  H   VAL A  21      18.932   5.708 -10.914  1.00  1.30           H  
ATOM    286  HA  VAL A  21      16.939   5.864 -13.056  1.00  1.30           H  
ATOM    287  HB  VAL A  21      16.880   6.715 -10.150  1.00  1.30           H  
ATOM    288 1HG1 VAL A  21      14.436   6.765 -10.360  1.00  1.30           H  
ATOM    289 2HG1 VAL A  21      15.180   7.919 -11.452  1.00  1.30           H  
ATOM    290 3HG1 VAL A  21      14.566   6.393 -12.092  1.00  1.30           H  
ATOM    291 1HG2 VAL A  21      15.673   4.665  -9.774  1.00  1.30           H  
ATOM    292 2HG2 VAL A  21      15.846   4.258 -11.486  1.00  1.30           H  
ATOM    293 3HG2 VAL A  21      17.288   4.347 -10.453  1.00  1.30           H  
ATOM    294  N   GLY A  22      16.821   8.292 -13.584  1.00  1.24           N  
ATOM    295  CA  GLY A  22      16.781   9.694 -13.979  1.00  1.24           C  
ATOM    296  C   GLY A  22      15.698  10.359 -13.146  1.00  1.24           C  
ATOM    297  O   GLY A  22      15.723  10.293 -11.916  1.00  1.24           O  
ATOM    298  H   GLY A  22      16.273   7.658 -14.157  1.00  1.24           H  
ATOM    299 1HA  GLY A  22      17.731  10.175 -13.816  1.00  1.24           H  
ATOM    300 2HA  GLY A  22      16.552   9.788 -15.036  1.00  1.24           H  
ATOM    301  N   PHE A  23      14.763  11.025 -13.786  1.00  1.22           N  
ATOM    302  CA  PHE A  23      13.747  11.709 -13.013  1.00  1.22           C  
ATOM    303  C   PHE A  23      12.390  11.006 -13.026  1.00  1.22           C  
ATOM    304  O   PHE A  23      12.041  10.319 -13.990  1.00  1.22           O  
ATOM    305  CB  PHE A  23      13.575  13.104 -13.538  1.00  1.22           C  
ATOM    306  CG  PHE A  23      14.728  13.914 -13.425  1.00  1.22           C  
ATOM    307  CD1 PHE A  23      15.512  14.165 -14.516  1.00  1.22           C  
ATOM    308  CD2 PHE A  23      15.058  14.419 -12.221  1.00  1.22           C  
ATOM    309  CE1 PHE A  23      16.616  14.942 -14.399  1.00  1.22           C  
ATOM    310  CE2 PHE A  23      16.153  15.180 -12.079  1.00  1.22           C  
ATOM    311  CZ  PHE A  23      16.939  15.456 -13.172  1.00  1.22           C  
ATOM    312  H   PHE A  23      14.764  11.062 -14.792  1.00  1.22           H  
ATOM    313  HA  PHE A  23      14.080  11.773 -11.976  1.00  1.22           H  
ATOM    314 1HB  PHE A  23      13.257  13.082 -14.578  1.00  1.22           H  
ATOM    315 2HB  PHE A  23      12.835  13.563 -12.953  1.00  1.22           H  
ATOM    316  HD1 PHE A  23      15.233  13.739 -15.472  1.00  1.22           H  
ATOM    317  HD2 PHE A  23      14.423  14.192 -11.372  1.00  1.22           H  
ATOM    318  HE1 PHE A  23      17.235  15.149 -15.267  1.00  1.22           H  
ATOM    319  HE2 PHE A  23      16.400  15.567 -11.109  1.00  1.22           H  
ATOM    320  HZ  PHE A  23      17.806  16.066 -13.056  1.00  1.22           H  
ATOM    321  N   ASN A  24      11.628  11.179 -11.935  1.00  1.25           N  
ATOM    322  CA  ASN A  24      10.265  10.637 -11.842  1.00  1.25           C  
ATOM    323  C   ASN A  24       9.231  11.642 -12.342  1.00  1.25           C  
ATOM    324  O   ASN A  24       9.309  12.839 -12.030  1.00  1.25           O  
ATOM    325  CB  ASN A  24       9.909  10.251 -10.425  1.00  1.25           C  
ATOM    326  CG  ASN A  24      10.703   9.100  -9.860  1.00  1.25           C  
ATOM    327  OD1 ASN A  24      10.898   8.052 -10.485  1.00  1.25           O  
ATOM    328  ND2 ASN A  24      11.154   9.304  -8.657  1.00  1.25           N  
ATOM    329  H   ASN A  24      11.998  11.717 -11.164  1.00  1.25           H  
ATOM    330  HA  ASN A  24      10.196   9.754 -12.474  1.00  1.25           H  
ATOM    331 1HB  ASN A  24      10.050  11.108  -9.792  1.00  1.25           H  
ATOM    332 2HB  ASN A  24       8.850   9.993 -10.385  1.00  1.25           H  
ATOM    333 1HD2 ASN A  24      11.658   8.591  -8.156  1.00  1.25           H  
ATOM    334 2HD2 ASN A  24      10.971  10.168  -8.199  1.00  1.25           H  
ATOM    335  N   ALA A  25       8.216  11.137 -13.029  1.00  1.33           N  
ATOM    336  CA  ALA A  25       7.198  11.981 -13.636  1.00  1.33           C  
ATOM    337  C   ALA A  25       5.804  11.394 -13.577  1.00  1.33           C  
ATOM    338  O   ALA A  25       5.623  10.189 -13.411  1.00  1.33           O  
ATOM    339  CB  ALA A  25       7.549  12.199 -15.092  1.00  1.33           C  
ATOM    340  H   ALA A  25       8.206  10.134 -13.201  1.00  1.33           H  
ATOM    341  HA  ALA A  25       7.183  12.924 -13.102  1.00  1.33           H  
ATOM    342 1HB  ALA A  25       6.805  12.850 -15.521  1.00  1.33           H  
ATOM    343 2HB  ALA A  25       8.516  12.639 -15.198  1.00  1.33           H  
ATOM    344 3HB  ALA A  25       7.542  11.238 -15.606  1.00  1.33           H  
ATOM    345  N   THR A  26       4.803  12.251 -13.724  1.00  1.43           N  
ATOM    346  CA  THR A  26       3.429  11.775 -13.744  1.00  1.43           C  
ATOM    347  C   THR A  26       2.718  12.271 -14.994  1.00  1.43           C  
ATOM    348  O   THR A  26       2.913  13.417 -15.415  1.00  1.43           O  
ATOM    349  CB  THR A  26       2.655  12.224 -12.486  1.00  1.43           C  
ATOM    350  OG1 THR A  26       3.342  11.771 -11.328  1.00  1.43           O  
ATOM    351  CG2 THR A  26       1.243  11.608 -12.464  1.00  1.43           C  
ATOM    352  H   THR A  26       5.012  13.242 -13.836  1.00  1.43           H  
ATOM    353  HA  THR A  26       3.437  10.691 -13.770  1.00  1.43           H  
ATOM    354  HB  THR A  26       2.572  13.283 -12.466  1.00  1.43           H  
ATOM    355  HG1 THR A  26       3.426  10.815 -11.367  1.00  1.43           H  
ATOM    356 1HG2 THR A  26       0.727  11.924 -11.560  1.00  1.43           H  
ATOM    357 2HG2 THR A  26       0.672  11.933 -13.328  1.00  1.43           H  
ATOM    358 3HG2 THR A  26       1.324  10.519 -12.471  1.00  1.43           H  
ATOM    359  N   LYS A  27       1.931  11.392 -15.607  1.00  1.52           N  
ATOM    360  CA  LYS A  27       1.111  11.761 -16.754  1.00  1.52           C  
ATOM    361  C   LYS A  27      -0.287  11.194 -16.558  1.00  1.52           C  
ATOM    362  O   LYS A  27      -0.467   9.978 -16.441  1.00  1.52           O  
ATOM    363  CB  LYS A  27       1.726  11.235 -18.039  1.00  1.52           C  
ATOM    364  CG  LYS A  27       1.013  11.629 -19.306  1.00  1.52           C  
ATOM    365  CD  LYS A  27       1.731  11.057 -20.521  1.00  1.52           C  
ATOM    366  CE  LYS A  27       1.043  11.456 -21.808  1.00  1.52           C  
ATOM    367  NZ  LYS A  27       1.714  10.873 -22.989  1.00  1.52           N  
ATOM    368  H   LYS A  27       1.875  10.449 -15.221  1.00  1.52           H  
ATOM    369  HA  LYS A  27       1.039  12.848 -16.811  1.00  1.52           H  
ATOM    370 1HB  LYS A  27       2.730  11.595 -18.107  1.00  1.52           H  
ATOM    371 2HB  LYS A  27       1.752  10.174 -18.021  1.00  1.52           H  
ATOM    372 1HG  LYS A  27      -0.013  11.262 -19.286  1.00  1.52           H  
ATOM    373 2HG  LYS A  27       0.997  12.716 -19.389  1.00  1.52           H  
ATOM    374 1HD  LYS A  27       2.754  11.436 -20.552  1.00  1.52           H  
ATOM    375 2HD  LYS A  27       1.768   9.971 -20.452  1.00  1.52           H  
ATOM    376 1HE  LYS A  27       0.009  11.121 -21.786  1.00  1.52           H  
ATOM    377 2HE  LYS A  27       1.065  12.544 -21.896  1.00  1.52           H  
ATOM    378 1HZ  LYS A  27       1.245  11.164 -23.828  1.00  1.52           H  
ATOM    379 2HZ  LYS A  27       2.692  11.193 -23.020  1.00  1.52           H  
ATOM    380 3HZ  LYS A  27       1.701   9.870 -22.926  1.00  1.52           H  
ATOM    381  N   GLY A  28      -1.289  12.064 -16.462  1.00  1.57           N  
ATOM    382  CA  GLY A  28      -2.669  11.613 -16.245  1.00  1.57           C  
ATOM    383  C   GLY A  28      -2.929  11.210 -14.787  1.00  1.57           C  
ATOM    384  O   GLY A  28      -3.759  11.797 -14.097  1.00  1.57           O  
ATOM    385  H   GLY A  28      -1.097  13.053 -16.548  1.00  1.57           H  
ATOM    386 1HA  GLY A  28      -3.356  12.411 -16.529  1.00  1.57           H  
ATOM    387 2HA  GLY A  28      -2.880  10.769 -16.899  1.00  1.57           H  
ATOM    388  N   GLY A  29      -2.188  10.202 -14.341  1.00  1.54           N  
ATOM    389  CA  GLY A  29      -2.252   9.630 -13.012  1.00  1.54           C  
ATOM    390  C   GLY A  29      -1.229   8.508 -12.938  1.00  1.54           C  
ATOM    391  O   GLY A  29      -1.020   7.903 -11.886  1.00  1.54           O  
ATOM    392  H   GLY A  29      -1.534   9.790 -14.998  1.00  1.54           H  
ATOM    393 1HA  GLY A  29      -2.029  10.392 -12.264  1.00  1.54           H  
ATOM    394 2HA  GLY A  29      -3.252   9.245 -12.816  1.00  1.54           H  
ATOM    395  N   THR A  30      -0.632   8.198 -14.084  1.00  1.45           N  
ATOM    396  CA  THR A  30       0.373   7.143 -14.171  1.00  1.45           C  
ATOM    397  C   THR A  30       1.758   7.699 -13.887  1.00  1.45           C  
ATOM    398  O   THR A  30       2.125   8.774 -14.365  1.00  1.45           O  
ATOM    399  CB  THR A  30       0.335   6.431 -15.535  1.00  1.45           C  
ATOM    400  OG1 THR A  30      -0.944   5.799 -15.705  1.00  1.45           O  
ATOM    401  CG2 THR A  30       1.429   5.374 -15.632  1.00  1.45           C  
ATOM    402  H   THR A  30      -0.844   8.746 -14.916  1.00  1.45           H  
ATOM    403  HA  THR A  30       0.157   6.397 -13.408  1.00  1.45           H  
ATOM    404  HB  THR A  30       0.465   7.166 -16.323  1.00  1.45           H  
ATOM    405  HG1 THR A  30      -1.121   5.232 -14.948  1.00  1.45           H  
ATOM    406 1HG2 THR A  30       1.360   4.902 -16.597  1.00  1.45           H  
ATOM    407 2HG2 THR A  30       2.406   5.828 -15.523  1.00  1.45           H  
ATOM    408 3HG2 THR A  30       1.296   4.625 -14.849  1.00  1.45           H  
ATOM    409  N   TYR A  31       2.521   6.974 -13.086  1.00  1.34           N  
ATOM    410  CA  TYR A  31       3.867   7.396 -12.734  1.00  1.34           C  
ATOM    411  C   TYR A  31       4.880   6.720 -13.653  1.00  1.34           C  
ATOM    412  O   TYR A  31       4.706   5.555 -14.009  1.00  1.34           O  
ATOM    413  CB  TYR A  31       4.102   7.063 -11.267  1.00  1.34           C  
ATOM    414  CG  TYR A  31       3.208   7.886 -10.370  1.00  1.34           C  
ATOM    415  CD1 TYR A  31       1.901   7.469 -10.156  1.00  1.34           C  
ATOM    416  CD2 TYR A  31       3.678   9.028  -9.746  1.00  1.34           C  
ATOM    417  CE1 TYR A  31       1.062   8.201  -9.344  1.00  1.34           C  
ATOM    418  CE2 TYR A  31       2.834   9.755  -8.923  1.00  1.34           C  
ATOM    419  CZ  TYR A  31       1.530   9.345  -8.725  1.00  1.34           C  
ATOM    420  OH  TYR A  31       0.687  10.067  -7.908  1.00  1.34           O  
ATOM    421  H   TYR A  31       2.159   6.104 -12.723  1.00  1.34           H  
ATOM    422  HA  TYR A  31       3.951   8.470 -12.871  1.00  1.34           H  
ATOM    423 1HB  TYR A  31       3.909   6.005 -11.084  1.00  1.34           H  
ATOM    424 2HB  TYR A  31       5.136   7.274 -11.000  1.00  1.34           H  
ATOM    425  HD1 TYR A  31       1.527   6.566 -10.641  1.00  1.34           H  
ATOM    426  HD2 TYR A  31       4.709   9.358  -9.905  1.00  1.34           H  
ATOM    427  HE1 TYR A  31       0.032   7.872  -9.189  1.00  1.34           H  
ATOM    428  HE2 TYR A  31       3.197  10.648  -8.436  1.00  1.34           H  
ATOM    429  HH  TYR A  31      -0.186   9.660  -7.913  1.00  1.34           H  
ATOM    430  N   TYR A  32       5.890   7.486 -14.050  1.00  1.24           N  
ATOM    431  CA  TYR A  32       6.960   7.077 -14.956  1.00  1.24           C  
ATOM    432  C   TYR A  32       8.350   7.471 -14.460  1.00  1.24           C  
ATOM    433  O   TYR A  32       8.501   8.378 -13.639  1.00  1.24           O  
ATOM    434  CB  TYR A  32       6.767   7.751 -16.319  1.00  1.24           C  
ATOM    435  CG  TYR A  32       5.503   7.420 -17.058  1.00  1.24           C  
ATOM    436  CD1 TYR A  32       4.328   8.072 -16.749  1.00  1.24           C  
ATOM    437  CD2 TYR A  32       5.529   6.512 -18.088  1.00  1.24           C  
ATOM    438  CE1 TYR A  32       3.191   7.790 -17.456  1.00  1.24           C  
ATOM    439  CE2 TYR A  32       4.393   6.242 -18.800  1.00  1.24           C  
ATOM    440  CZ  TYR A  32       3.225   6.871 -18.487  1.00  1.24           C  
ATOM    441  OH  TYR A  32       2.085   6.585 -19.205  1.00  1.24           O  
ATOM    442  H   TYR A  32       5.906   8.440 -13.708  1.00  1.24           H  
ATOM    443  HA  TYR A  32       6.930   5.995 -15.055  1.00  1.24           H  
ATOM    444 1HB  TYR A  32       6.798   8.832 -16.180  1.00  1.24           H  
ATOM    445 2HB  TYR A  32       7.602   7.492 -16.956  1.00  1.24           H  
ATOM    446  HD1 TYR A  32       4.300   8.806 -15.939  1.00  1.24           H  
ATOM    447  HD2 TYR A  32       6.454   6.010 -18.339  1.00  1.24           H  
ATOM    448  HE1 TYR A  32       2.271   8.288 -17.201  1.00  1.24           H  
ATOM    449  HE2 TYR A  32       4.419   5.524 -19.615  1.00  1.24           H  
ATOM    450  HH  TYR A  32       1.360   7.134 -18.893  1.00  1.24           H  
ATOM    451  N   ALA A  33       9.382   6.854 -15.033  1.00  1.19           N  
ATOM    452  CA  ALA A  33      10.748   7.298 -14.755  1.00  1.19           C  
ATOM    453  C   ALA A  33      11.591   7.314 -16.016  1.00  1.19           C  
ATOM    454  O   ALA A  33      11.465   6.451 -16.893  1.00  1.19           O  
ATOM    455  CB  ALA A  33      11.419   6.417 -13.716  1.00  1.19           C  
ATOM    456  H   ALA A  33       9.200   6.074 -15.658  1.00  1.19           H  
ATOM    457  HA  ALA A  33      10.703   8.315 -14.378  1.00  1.19           H  
ATOM    458 1HB  ALA A  33      12.423   6.797 -13.519  1.00  1.19           H  
ATOM    459 2HB  ALA A  33      10.831   6.469 -12.815  1.00  1.19           H  
ATOM    460 3HB  ALA A  33      11.477   5.391 -14.074  1.00  1.19           H  
ATOM    461  N   ILE A  34      12.491   8.285 -16.074  1.00  1.20           N  
ATOM    462  CA  ILE A  34      13.405   8.408 -17.196  1.00  1.20           C  
ATOM    463  C   ILE A  34      14.720   7.742 -16.790  1.00  1.20           C  
ATOM    464  O   ILE A  34      15.169   7.950 -15.664  1.00  1.20           O  
ATOM    465  CB  ILE A  34      13.670   9.889 -17.568  1.00  1.20           C  
ATOM    466  CG1 ILE A  34      12.367  10.629 -17.901  1.00  1.20           C  
ATOM    467  CG2 ILE A  34      14.526   9.909 -18.845  1.00  1.20           C  
ATOM    468  CD1 ILE A  34      12.539  12.137 -17.999  1.00  1.20           C  
ATOM    469  H   ILE A  34      12.514   8.978 -15.322  1.00  1.20           H  
ATOM    470  HA  ILE A  34      12.989   7.892 -18.055  1.00  1.20           H  
ATOM    471  HB  ILE A  34      14.177  10.401 -16.758  1.00  1.20           H  
ATOM    472 1HG1 ILE A  34      11.995  10.272 -18.853  1.00  1.20           H  
ATOM    473 2HG1 ILE A  34      11.623  10.413 -17.128  1.00  1.20           H  
ATOM    474 1HG2 ILE A  34      14.725  10.937 -19.145  1.00  1.20           H  
ATOM    475 2HG2 ILE A  34      15.462   9.397 -18.671  1.00  1.20           H  
ATOM    476 3HG2 ILE A  34      13.982   9.396 -19.644  1.00  1.20           H  
ATOM    477 1HD1 ILE A  34      11.590  12.586 -18.245  1.00  1.20           H  
ATOM    478 2HD1 ILE A  34      12.893  12.533 -17.046  1.00  1.20           H  
ATOM    479 3HD1 ILE A  34      13.260  12.372 -18.776  1.00  1.20           H  
ATOM    480  N   MET A  35      15.271   6.887 -17.646  1.00  1.27           N  
ATOM    481  CA  MET A  35      16.536   6.189 -17.387  1.00  1.27           C  
ATOM    482  C   MET A  35      17.410   6.239 -18.642  1.00  1.27           C  
ATOM    483  O   MET A  35      16.919   6.547 -19.726  1.00  1.27           O  
ATOM    484  CB  MET A  35      16.281   4.755 -16.957  1.00  1.27           C  
ATOM    485  CG  MET A  35      15.369   4.622 -15.725  1.00  1.27           C  
ATOM    486  SD  MET A  35      15.231   2.955 -15.186  1.00  1.27           S  
ATOM    487  CE  MET A  35      16.713   2.960 -14.256  1.00  1.27           C  
ATOM    488  H   MET A  35      14.792   6.740 -18.530  1.00  1.27           H  
ATOM    489  HA  MET A  35      17.075   6.705 -16.593  1.00  1.27           H  
ATOM    490 1HB  MET A  35      15.842   4.197 -17.786  1.00  1.27           H  
ATOM    491 2HB  MET A  35      17.234   4.277 -16.718  1.00  1.27           H  
ATOM    492 1HG  MET A  35      15.788   5.203 -14.917  1.00  1.27           H  
ATOM    493 2HG  MET A  35      14.373   5.008 -15.930  1.00  1.27           H  
ATOM    494 1HE  MET A  35      16.898   1.995 -13.832  1.00  1.27           H  
ATOM    495 2HE  MET A  35      17.515   3.237 -14.887  1.00  1.27           H  
ATOM    496 3HE  MET A  35      16.642   3.675 -13.476  1.00  1.27           H  
ATOM    497  N   GLU A  36      18.713   5.987 -18.528  1.00  1.39           N  
ATOM    498  CA  GLU A  36      19.524   6.028 -19.757  1.00  1.39           C  
ATOM    499  C   GLU A  36      19.051   4.984 -20.777  1.00  1.39           C  
ATOM    500  O   GLU A  36      18.708   3.859 -20.422  1.00  1.39           O  
ATOM    501  CB  GLU A  36      21.007   5.835 -19.450  1.00  1.39           C  
ATOM    502  CG  GLU A  36      21.390   4.544 -18.959  1.00  1.39           C  
ATOM    503  CD  GLU A  36      22.806   4.523 -18.624  1.00  1.39           C  
ATOM    504  OE1 GLU A  36      23.266   5.550 -18.193  1.00  1.39           O  
ATOM    505  OE2 GLU A  36      23.456   3.512 -18.783  1.00  1.39           O  
ATOM    506  H   GLU A  36      19.125   5.748 -17.635  1.00  1.39           H  
ATOM    507  HA  GLU A  36      19.413   7.014 -20.209  1.00  1.39           H  
ATOM    508 1HB  GLU A  36      21.604   6.072 -20.343  1.00  1.39           H  
ATOM    509 2HB  GLU A  36      21.304   6.471 -18.680  1.00  1.39           H  
ATOM    510 1HG  GLU A  36      20.828   4.386 -18.074  1.00  1.39           H  
ATOM    511 2HG  GLU A  36      21.141   3.804 -19.677  1.00  1.39           H  
ATOM    512  N   GLY A  37      19.106   5.334 -22.054  1.00  1.54           N  
ATOM    513  CA  GLY A  37      18.680   4.433 -23.137  1.00  1.54           C  
ATOM    514  C   GLY A  37      19.559   3.200 -23.177  1.00  1.54           C  
ATOM    515  O   GLY A  37      19.105   2.056 -23.336  1.00  1.54           O  
ATOM    516  H   GLY A  37      19.472   6.267 -22.273  1.00  1.54           H  
ATOM    517 1HA  GLY A  37      17.646   4.145 -22.987  1.00  1.54           H  
ATOM    518 2HA  GLY A  37      18.743   4.965 -24.089  1.00  1.54           H  
ATOM    519  N   ARG A  38      20.823   3.460 -22.938  1.00  1.70           N  
ATOM    520  CA  ARG A  38      21.923   2.530 -22.874  1.00  1.70           C  
ATOM    521  C   ARG A  38      21.675   1.317 -21.993  1.00  1.70           C  
ATOM    522  O   ARG A  38      22.179   0.229 -22.275  1.00  1.70           O  
ATOM    523  CB  ARG A  38      23.123   3.292 -22.366  1.00  1.70           C  
ATOM    524  CG  ARG A  38      24.423   2.575 -22.235  1.00  1.70           C  
ATOM    525  CD  ARG A  38      25.393   3.551 -21.736  1.00  1.70           C  
ATOM    526  NE  ARG A  38      25.569   4.606 -22.710  1.00  1.70           N  
ATOM    527  CZ  ARG A  38      26.466   4.596 -23.705  1.00  1.70           C  
ATOM    528  NH1 ARG A  38      27.323   3.601 -23.824  1.00  1.70           N  
ATOM    529  NH2 ARG A  38      26.482   5.595 -24.560  1.00  1.70           N  
ATOM    530  H   ARG A  38      21.061   4.452 -22.824  1.00  1.70           H  
ATOM    531  HA  ARG A  38      22.128   2.185 -23.891  1.00  1.70           H  
ATOM    532 1HB  ARG A  38      23.304   4.133 -23.029  1.00  1.70           H  
ATOM    533 2HB  ARG A  38      22.893   3.715 -21.397  1.00  1.70           H  
ATOM    534 1HG  ARG A  38      24.327   1.764 -21.512  1.00  1.70           H  
ATOM    535 2HG  ARG A  38      24.751   2.193 -23.199  1.00  1.70           H  
ATOM    536 1HD  ARG A  38      25.019   3.999 -20.812  1.00  1.70           H  
ATOM    537 2HD  ARG A  38      26.354   3.078 -21.555  1.00  1.70           H  
ATOM    538  HE  ARG A  38      24.881   5.388 -22.702  1.00  1.70           H  
ATOM    539 1HH1 ARG A  38      27.305   2.837 -23.163  1.00  1.70           H  
ATOM    540 2HH1 ARG A  38      27.996   3.603 -24.577  1.00  1.70           H  
ATOM    541 1HH2 ARG A  38      25.808   6.360 -24.448  1.00  1.70           H  
ATOM    542 2HH2 ARG A  38      27.142   5.609 -25.321  1.00  1.70           H  
ATOM    543  N   CYS A  39      20.958   1.507 -20.889  1.00  1.83           N  
ATOM    544  CA  CYS A  39      20.793   0.436 -19.932  1.00  1.83           C  
ATOM    545  C   CYS A  39      19.552  -0.389 -20.139  1.00  1.83           C  
ATOM    546  O   CYS A  39      19.319  -1.332 -19.386  1.00  1.83           O  
ATOM    547  CB  CYS A  39      20.763   0.951 -18.512  1.00  1.83           C  
ATOM    548  SG  CYS A  39      19.274   1.884 -18.038  1.00  1.83           S  
ATOM    549  H   CYS A  39      20.491   2.398 -20.716  1.00  1.83           H  
ATOM    550  HA  CYS A  39      21.654  -0.224 -20.022  1.00  1.83           H  
ATOM    551 1HB  CYS A  39      20.869   0.108 -17.840  1.00  1.83           H  
ATOM    552 2HB  CYS A  39      21.629   1.598 -18.355  1.00  1.83           H  
ATOM    553  N   VAL A  40      18.714  -0.039 -21.104  1.00  1.90           N  
ATOM    554  CA  VAL A  40      17.504  -0.820 -21.222  1.00  1.90           C  
ATOM    555  C   VAL A  40      17.771  -2.132 -21.940  1.00  1.90           C  
ATOM    556  O   VAL A  40      17.489  -3.201 -21.408  1.00  1.90           O  
ATOM    557  CB  VAL A  40      16.418  -0.053 -21.971  1.00  1.90           C  
ATOM    558  CG1 VAL A  40      15.212  -0.963 -22.158  1.00  1.90           C  
ATOM    559  CG2 VAL A  40      16.047   1.195 -21.199  1.00  1.90           C  
ATOM    560  H   VAL A  40      18.917   0.733 -21.741  1.00  1.90           H  
ATOM    561  HA  VAL A  40      17.135  -1.041 -20.220  1.00  1.90           H  
ATOM    562  HB  VAL A  40      16.785   0.227 -22.961  1.00  1.90           H  
ATOM    563 1HG1 VAL A  40      14.446  -0.445 -22.701  1.00  1.90           H  
ATOM    564 2HG1 VAL A  40      15.502  -1.853 -22.717  1.00  1.90           H  
ATOM    565 3HG1 VAL A  40      14.830  -1.261 -21.186  1.00  1.90           H  
ATOM    566 1HG2 VAL A  40      15.284   1.706 -21.741  1.00  1.90           H  
ATOM    567 2HG2 VAL A  40      15.677   0.933 -20.225  1.00  1.90           H  
ATOM    568 3HG2 VAL A  40      16.929   1.842 -21.093  1.00  1.90           H  
ATOM    569  N   GLY A  41      18.339  -2.086 -23.143  1.00  1.88           N  
ATOM    570  CA  GLY A  41      18.557  -3.352 -23.827  1.00  1.88           C  
ATOM    571  C   GLY A  41      17.202  -4.027 -23.986  1.00  1.88           C  
ATOM    572  O   GLY A  41      16.297  -3.472 -24.611  1.00  1.88           O  
ATOM    573  H   GLY A  41      18.594  -1.205 -23.566  1.00  1.88           H  
ATOM    574 1HA  GLY A  41      19.014  -3.179 -24.801  1.00  1.88           H  
ATOM    575 2HA  GLY A  41      19.228  -3.982 -23.243  1.00  1.88           H  
ATOM    576  N   GLY A  42      17.092  -5.235 -23.447  1.00  1.77           N  
ATOM    577  CA  GLY A  42      15.871  -6.021 -23.484  1.00  1.77           C  
ATOM    578  C   GLY A  42      15.039  -5.584 -22.283  1.00  1.77           C  
ATOM    579  O   GLY A  42      14.085  -4.805 -22.402  1.00  1.77           O  
ATOM    580  H   GLY A  42      17.888  -5.604 -22.950  1.00  1.77           H  
ATOM    581 1HA  GLY A  42      15.329  -5.841 -24.412  1.00  1.77           H  
ATOM    582 2HA  GLY A  42      16.102  -7.082 -23.417  1.00  1.77           H  
ATOM    583  N   ALA A  43      15.392  -6.085 -21.102  1.00  1.63           N  
ATOM    584  CA  ALA A  43      14.668  -5.690 -19.910  1.00  1.63           C  
ATOM    585  C   ALA A  43      13.190  -6.025 -20.031  1.00  1.63           C  
ATOM    586  O   ALA A  43      12.764  -7.135 -19.722  1.00  1.63           O  
ATOM    587  CB  ALA A  43      14.867  -4.194 -19.618  1.00  1.63           C  
ATOM    588  H   ALA A  43      16.179  -6.719 -21.017  1.00  1.63           H  
ATOM    589  HA  ALA A  43      15.069  -6.256 -19.072  1.00  1.63           H  
ATOM    590 1HB  ALA A  43      14.337  -3.927 -18.709  1.00  1.63           H  
ATOM    591 2HB  ALA A  43      15.933  -3.999 -19.486  1.00  1.63           H  
ATOM    592 3HB  ALA A  43      14.514  -3.563 -20.415  1.00  1.63           H  
ATOM    593  N   ARG A  44      12.411  -4.995 -20.322  1.00  1.49           N  
ATOM    594  CA  ARG A  44      10.949  -4.951 -20.403  1.00  1.49           C  
ATOM    595  C   ARG A  44      10.257  -5.000 -19.036  1.00  1.49           C  
ATOM    596  O   ARG A  44       9.127  -4.539 -18.921  1.00  1.49           O  
ATOM    597  CB  ARG A  44      10.402  -6.083 -21.264  1.00  1.49           C  
ATOM    598  CG  ARG A  44      10.794  -6.008 -22.739  1.00  1.49           C  
ATOM    599  CD  ARG A  44      10.218  -7.128 -23.527  1.00  1.49           C  
ATOM    600  NE  ARG A  44      10.781  -8.411 -23.134  1.00  1.49           N  
ATOM    601  CZ  ARG A  44      10.386  -9.605 -23.618  1.00  1.49           C  
ATOM    602  NH1 ARG A  44       9.431  -9.667 -24.522  1.00  1.49           N  
ATOM    603  NH2 ARG A  44      10.960 -10.714 -23.186  1.00  1.49           N  
ATOM    604  H   ARG A  44      12.910  -4.177 -20.636  1.00  1.49           H  
ATOM    605  HA  ARG A  44      10.677  -4.012 -20.887  1.00  1.49           H  
ATOM    606 1HB  ARG A  44      10.691  -7.051 -20.877  1.00  1.49           H  
ATOM    607 2HB  ARG A  44       9.315  -6.049 -21.223  1.00  1.49           H  
ATOM    608 1HG  ARG A  44      10.441  -5.068 -23.163  1.00  1.49           H  
ATOM    609 2HG  ARG A  44      11.877  -6.059 -22.828  1.00  1.49           H  
ATOM    610 1HD  ARG A  44       9.140  -7.167 -23.372  1.00  1.49           H  
ATOM    611 2HD  ARG A  44      10.428  -6.972 -24.584  1.00  1.49           H  
ATOM    612  HE  ARG A  44      11.515  -8.405 -22.434  1.00  1.49           H  
ATOM    613 1HH1 ARG A  44       8.993  -8.820 -24.854  1.00  1.49           H  
ATOM    614 2HH1 ARG A  44       9.136 -10.563 -24.885  1.00  1.49           H  
ATOM    615 1HH2 ARG A  44      11.693 -10.664 -22.491  1.00  1.49           H  
ATOM    616 2HH2 ARG A  44      10.666 -11.610 -23.548  1.00  1.49           H  
ATOM    617  N   ASP A  45      10.967  -5.469 -18.006  1.00  1.40           N  
ATOM    618  CA  ASP A  45      10.481  -5.543 -16.629  1.00  1.40           C  
ATOM    619  C   ASP A  45      11.517  -5.010 -15.643  1.00  1.40           C  
ATOM    620  O   ASP A  45      12.663  -5.486 -15.587  1.00  1.40           O  
ATOM    621  CB  ASP A  45      10.126  -6.982 -16.246  1.00  1.40           C  
ATOM    622  CG  ASP A  45       8.903  -7.533 -16.989  1.00  1.40           C  
ATOM    623  OD1 ASP A  45       7.805  -7.101 -16.698  1.00  1.40           O  
ATOM    624  OD2 ASP A  45       9.074  -8.388 -17.825  1.00  1.40           O  
ATOM    625  H   ASP A  45      11.884  -5.836 -18.209  1.00  1.40           H  
ATOM    626  HA  ASP A  45       9.587  -4.925 -16.539  1.00  1.40           H  
ATOM    627 1HB  ASP A  45      10.978  -7.629 -16.455  1.00  1.40           H  
ATOM    628 2HB  ASP A  45       9.941  -7.028 -15.173  1.00  1.40           H  
ATOM    629  N   TRP A  46      11.090  -4.023 -14.854  1.00  1.41           N  
ATOM    630  CA  TRP A  46      11.919  -3.361 -13.853  1.00  1.41           C  
ATOM    631  C   TRP A  46      11.407  -3.624 -12.458  1.00  1.41           C  
ATOM    632  O   TRP A  46      10.195  -3.593 -12.218  1.00  1.41           O  
ATOM    633  CB  TRP A  46      11.916  -1.854 -14.098  1.00  1.41           C  
ATOM    634  CG  TRP A  46      12.580  -1.504 -15.362  1.00  1.41           C  
ATOM    635  CD1 TRP A  46      12.013  -1.475 -16.595  1.00  1.41           C  
ATOM    636  CD2 TRP A  46      13.957  -1.125 -15.542  1.00  1.41           C  
ATOM    637  NE1 TRP A  46      12.938  -1.113 -17.528  1.00  1.41           N  
ATOM    638  CE2 TRP A  46      14.140  -0.895 -16.904  1.00  1.41           C  
ATOM    639  CE3 TRP A  46      15.032  -0.975 -14.673  1.00  1.41           C  
ATOM    640  CZ2 TRP A  46      15.368  -0.516 -17.426  1.00  1.41           C  
ATOM    641  CZ3 TRP A  46      16.262  -0.600 -15.184  1.00  1.41           C  
ATOM    642  CH2 TRP A  46      16.429  -0.375 -16.534  1.00  1.41           C  
ATOM    643  H   TRP A  46      10.140  -3.692 -14.975  1.00  1.41           H  
ATOM    644  HA  TRP A  46      12.934  -3.736 -13.921  1.00  1.41           H  
ATOM    645 1HB  TRP A  46      10.889  -1.486 -14.126  1.00  1.41           H  
ATOM    646 2HB  TRP A  46      12.429  -1.350 -13.277  1.00  1.41           H  
ATOM    647  HD1 TRP A  46      10.970  -1.707 -16.805  1.00  1.41           H  
ATOM    648  HE1 TRP A  46      12.751  -1.013 -18.511  1.00  1.41           H  
ATOM    649  HE3 TRP A  46      14.906  -1.167 -13.620  1.00  1.41           H  
ATOM    650  HZ2 TRP A  46      15.514  -0.344 -18.478  1.00  1.41           H  
ATOM    651  HZ3 TRP A  46      17.092  -0.502 -14.487  1.00  1.41           H  
ATOM    652  HH2 TRP A  46      17.410  -0.089 -16.908  1.00  1.41           H  
ATOM    653  N   TYR A  47      12.348  -3.771 -11.526  1.00  1.53           N  
ATOM    654  CA  TYR A  47      12.077  -4.012 -10.123  1.00  1.53           C  
ATOM    655  C   TYR A  47      12.723  -2.913  -9.268  1.00  1.53           C  
ATOM    656  O   TYR A  47      13.739  -2.327  -9.654  1.00  1.53           O  
ATOM    657  CB  TYR A  47      12.637  -5.396  -9.785  1.00  1.53           C  
ATOM    658  CG  TYR A  47      12.033  -6.530 -10.667  1.00  1.53           C  
ATOM    659  CD1 TYR A  47      12.555  -6.795 -11.944  1.00  1.53           C  
ATOM    660  CD2 TYR A  47      11.002  -7.289 -10.211  1.00  1.53           C  
ATOM    661  CE1 TYR A  47      12.021  -7.797 -12.726  1.00  1.53           C  
ATOM    662  CE2 TYR A  47      10.466  -8.294 -10.978  1.00  1.53           C  
ATOM    663  CZ  TYR A  47      10.967  -8.551 -12.234  1.00  1.53           C  
ATOM    664  OH  TYR A  47      10.420  -9.558 -12.997  1.00  1.53           O  
ATOM    665  H   TYR A  47      13.322  -3.805 -11.816  1.00  1.53           H  
ATOM    666  HA  TYR A  47      11.011  -3.976  -9.946  1.00  1.53           H  
ATOM    667 1HB  TYR A  47      13.723  -5.396  -9.913  1.00  1.53           H  
ATOM    668 2HB  TYR A  47      12.428  -5.625  -8.735  1.00  1.53           H  
ATOM    669  HD1 TYR A  47      13.375  -6.211 -12.329  1.00  1.53           H  
ATOM    670  HD2 TYR A  47      10.606  -7.091  -9.247  1.00  1.53           H  
ATOM    671  HE1 TYR A  47      12.428  -7.991 -13.721  1.00  1.53           H  
ATOM    672  HE2 TYR A  47       9.637  -8.887 -10.589  1.00  1.53           H  
ATOM    673  HH  TYR A  47      10.899  -9.633 -13.827  1.00  1.53           H  
ATOM    674  N   ALA A  48      12.128  -2.615  -8.114  1.00  1.78           N  
ATOM    675  CA  ALA A  48      12.664  -1.607  -7.201  1.00  1.78           C  
ATOM    676  C   ALA A  48      14.049  -1.983  -6.698  1.00  1.78           C  
ATOM    677  O   ALA A  48      14.292  -3.143  -6.376  1.00  1.78           O  
ATOM    678  CB  ALA A  48      11.752  -1.426  -6.010  1.00  1.78           C  
ATOM    679  H   ALA A  48      11.284  -3.122  -7.858  1.00  1.78           H  
ATOM    680  HA  ALA A  48      12.731  -0.668  -7.738  1.00  1.78           H  
ATOM    681 1HB  ALA A  48      12.157  -0.654  -5.357  1.00  1.78           H  
ATOM    682 2HB  ALA A  48      10.770  -1.140  -6.334  1.00  1.78           H  
ATOM    683 3HB  ALA A  48      11.691  -2.363  -5.467  1.00  1.78           H  
ATOM    684  N   ASP A  49      14.915  -0.987  -6.526  1.00  2.14           N  
ATOM    685  CA  ASP A  49      16.263  -1.203  -6.006  1.00  2.14           C  
ATOM    686  C   ASP A  49      16.945  -2.334  -6.789  1.00  2.14           C  
ATOM    687  O   ASP A  49      16.839  -2.393  -8.011  1.00  2.14           O  
ATOM    688  CB  ASP A  49      16.187  -1.562  -4.519  1.00  2.14           C  
ATOM    689  CG  ASP A  49      17.501  -1.386  -3.771  1.00  2.14           C  
ATOM    690  OD1 ASP A  49      17.936  -0.285  -3.533  1.00  2.14           O  
ATOM    691  OD2 ASP A  49      18.116  -2.416  -3.559  1.00  2.14           O  
ATOM    692  H   ASP A  49      14.653  -0.050  -6.800  1.00  2.14           H  
ATOM    693  HA  ASP A  49      16.838  -0.289  -6.121  1.00  2.14           H  
ATOM    694 1HB  ASP A  49      15.446  -0.924  -4.043  1.00  2.14           H  
ATOM    695 2HB  ASP A  49      15.838  -2.592  -4.401  1.00  2.14           H  
ATOM    696  N   ALA A  50      17.604  -3.261  -6.083  1.00  2.51           N  
ATOM    697  CA  ALA A  50      18.188  -4.429  -6.696  1.00  2.51           C  
ATOM    698  C   ALA A  50      18.076  -5.552  -5.693  1.00  2.51           C  
ATOM    699  O   ALA A  50      18.132  -6.736  -6.029  1.00  2.51           O  
ATOM    700  CB  ALA A  50      19.624  -4.174  -7.103  1.00  2.51           C  
ATOM    701  H   ALA A  50      17.716  -3.176  -5.078  1.00  2.51           H  
ATOM    702  HA  ALA A  50      17.595  -4.698  -7.560  1.00  2.51           H  
ATOM    703 1HB  ALA A  50      20.016  -5.078  -7.551  1.00  2.51           H  
ATOM    704 2HB  ALA A  50      19.663  -3.356  -7.825  1.00  2.51           H  
ATOM    705 3HB  ALA A  50      20.210  -3.911  -6.223  1.00  2.51           H  
ATOM    706  N   ALA A  51      17.926  -5.145  -4.434  1.00  2.73           N  
ATOM    707  CA  ALA A  51      17.829  -6.043  -3.286  1.00  2.73           C  
ATOM    708  C   ALA A  51      16.612  -6.968  -3.327  1.00  2.73           C  
ATOM    709  O   ALA A  51      16.619  -8.033  -2.702  1.00  2.73           O  
ATOM    710  CB  ALA A  51      17.763  -5.231  -2.005  1.00  2.73           C  
ATOM    711  H   ALA A  51      17.896  -4.133  -4.250  1.00  2.73           H  
ATOM    712  HA  ALA A  51      18.724  -6.662  -3.276  1.00  2.73           H  
ATOM    713 1HB  ALA A  51      17.732  -5.899  -1.148  1.00  2.73           H  
ATOM    714 2HB  ALA A  51      18.643  -4.588  -1.938  1.00  2.73           H  
ATOM    715 3HB  ALA A  51      16.868  -4.611  -2.018  1.00  2.73           H  
ATOM    716  N   ARG A  52      15.541  -6.524  -3.985  1.00  2.69           N  
ATOM    717  CA  ARG A  52      14.280  -7.254  -3.991  1.00  2.69           C  
ATOM    718  C   ARG A  52      13.656  -7.383  -5.375  1.00  2.69           C  
ATOM    719  O   ARG A  52      14.066  -6.729  -6.332  1.00  2.69           O  
ATOM    720  CB  ARG A  52      13.279  -6.583  -3.059  1.00  2.69           C  
ATOM    721  CG  ARG A  52      13.683  -6.550  -1.586  1.00  2.69           C  
ATOM    722  CD  ARG A  52      13.651  -7.906  -0.979  1.00  2.69           C  
ATOM    723  NE  ARG A  52      13.936  -7.869   0.440  1.00  2.69           N  
ATOM    724  CZ  ARG A  52      15.167  -7.965   0.992  1.00  2.69           C  
ATOM    725  NH1 ARG A  52      16.245  -8.109   0.243  1.00  2.69           N  
ATOM    726  NH2 ARG A  52      15.292  -7.915   2.309  1.00  2.69           N  
ATOM    727  H   ARG A  52      15.611  -5.656  -4.496  1.00  2.69           H  
ATOM    728  HA  ARG A  52      14.469  -8.260  -3.618  1.00  2.69           H  
ATOM    729 1HB  ARG A  52      13.112  -5.556  -3.383  1.00  2.69           H  
ATOM    730 2HB  ARG A  52      12.328  -7.105  -3.114  1.00  2.69           H  
ATOM    731 1HG  ARG A  52      14.681  -6.141  -1.470  1.00  2.69           H  
ATOM    732 2HG  ARG A  52      12.978  -5.925  -1.041  1.00  2.69           H  
ATOM    733 1HD  ARG A  52      12.662  -8.339  -1.116  1.00  2.69           H  
ATOM    734 2HD  ARG A  52      14.393  -8.543  -1.458  1.00  2.69           H  
ATOM    735  HE  ARG A  52      13.152  -7.760   1.067  1.00  2.69           H  
ATOM    736 1HH1 ARG A  52      16.186  -8.151  -0.788  1.00  2.69           H  
ATOM    737 2HH1 ARG A  52      17.149  -8.183   0.680  1.00  2.69           H  
ATOM    738 1HH2 ARG A  52      14.472  -7.804   2.891  1.00  2.69           H  
ATOM    739 2HH2 ARG A  52      16.204  -7.986   2.733  1.00  2.69           H  
ATOM    740  N   THR A  53      12.629  -8.225  -5.450  1.00  2.41           N  
ATOM    741  CA  THR A  53      11.882  -8.503  -6.673  1.00  2.41           C  
ATOM    742  C   THR A  53      10.552  -7.761  -6.716  1.00  2.41           C  
ATOM    743  O   THR A  53       9.569  -8.211  -7.318  1.00  2.41           O  
ATOM    744  CB  THR A  53      11.648 -10.006  -6.838  1.00  2.41           C  
ATOM    745  OG1 THR A  53      10.970 -10.515  -5.680  1.00  2.41           O  
ATOM    746  CG2 THR A  53      12.975 -10.717  -7.004  1.00  2.41           C  
ATOM    747  H   THR A  53      12.355  -8.723  -4.616  1.00  2.41           H  
ATOM    748  HA  THR A  53      12.476  -8.163  -7.522  1.00  2.41           H  
ATOM    749  HB  THR A  53      11.030 -10.180  -7.719  1.00  2.41           H  
ATOM    750  HG1 THR A  53      10.765 -11.445  -5.812  1.00  2.41           H  
ATOM    751 1HG2 THR A  53      12.803 -11.786  -7.122  1.00  2.41           H  
ATOM    752 2HG2 THR A  53      13.485 -10.329  -7.886  1.00  2.41           H  
ATOM    753 3HG2 THR A  53      13.594 -10.545  -6.122  1.00  2.41           H  
ATOM    754  N   VAL A  54      10.506  -6.611  -6.074  1.00  2.02           N  
ATOM    755  CA  VAL A  54       9.289  -5.841  -6.122  1.00  2.02           C  
ATOM    756  C   VAL A  54       9.178  -5.174  -7.465  1.00  2.02           C  
ATOM    757  O   VAL A  54       9.779  -4.130  -7.711  1.00  2.02           O  
ATOM    758  CB  VAL A  54       9.285  -4.742  -5.054  1.00  2.02           C  
ATOM    759  CG1 VAL A  54       7.995  -3.925  -5.159  1.00  2.02           C  
ATOM    760  CG2 VAL A  54       9.438  -5.364  -3.693  1.00  2.02           C  
ATOM    761  H   VAL A  54      11.324  -6.273  -5.587  1.00  2.02           H  
ATOM    762  HA  VAL A  54       8.434  -6.506  -5.974  1.00  2.02           H  
ATOM    763  HB  VAL A  54      10.113  -4.070  -5.236  1.00  2.02           H  
ATOM    764 1HG1 VAL A  54       7.998  -3.130  -4.413  1.00  2.02           H  
ATOM    765 2HG1 VAL A  54       7.922  -3.481  -6.159  1.00  2.02           H  
ATOM    766 3HG1 VAL A  54       7.136  -4.574  -4.992  1.00  2.02           H  
ATOM    767 1HG2 VAL A  54       9.448  -4.580  -2.934  1.00  2.02           H  
ATOM    768 2HG2 VAL A  54       8.602  -6.039  -3.508  1.00  2.02           H  
ATOM    769 3HG2 VAL A  54      10.364  -5.919  -3.654  1.00  2.02           H  
ATOM    770  N   HIS A  55       8.401  -5.780  -8.338  1.00  1.65           N  
ATOM    771  CA  HIS A  55       8.248  -5.257  -9.688  1.00  1.65           C  
ATOM    772  C   HIS A  55       7.664  -3.867  -9.597  1.00  1.65           C  
ATOM    773  O   HIS A  55       6.739  -3.633  -8.812  1.00  1.65           O  
ATOM    774  CB  HIS A  55       7.354  -6.195 -10.519  1.00  1.65           C  
ATOM    775  CG  HIS A  55       7.214  -5.880 -12.003  1.00  1.65           C  
ATOM    776  ND1 HIS A  55       6.395  -4.873 -12.481  1.00  1.65           N  
ATOM    777  CD2 HIS A  55       7.759  -6.471 -13.094  1.00  1.65           C  
ATOM    778  CE1 HIS A  55       6.454  -4.857 -13.810  1.00  1.65           C  
ATOM    779  NE2 HIS A  55       7.266  -5.823 -14.201  1.00  1.65           N  
ATOM    780  H   HIS A  55       7.994  -6.668  -8.057  1.00  1.65           H  
ATOM    781  HA  HIS A  55       9.204  -5.183 -10.185  1.00  1.65           H  
ATOM    782 1HB  HIS A  55       7.732  -7.211 -10.431  1.00  1.65           H  
ATOM    783 2HB  HIS A  55       6.356  -6.194 -10.089  1.00  1.65           H  
ATOM    784  HD2 HIS A  55       8.444  -7.313 -13.103  1.00  1.65           H  
ATOM    785  HE1 HIS A  55       5.914  -4.175 -14.462  1.00  1.65           H  
ATOM    786  HE2 HIS A  55       7.504  -6.085 -15.183  1.00  1.65           H  
ATOM    787  N   VAL A  56       8.203  -2.949 -10.392  1.00  1.38           N  
ATOM    788  CA  VAL A  56       7.685  -1.601 -10.427  1.00  1.38           C  
ATOM    789  C   VAL A  56       7.186  -1.176 -11.784  1.00  1.38           C  
ATOM    790  O   VAL A  56       6.222  -0.417 -11.850  1.00  1.38           O  
ATOM    791  CB  VAL A  56       8.724  -0.559  -9.936  1.00  1.38           C  
ATOM    792  CG1 VAL A  56       9.036  -0.801  -8.509  1.00  1.38           C  
ATOM    793  CG2 VAL A  56      10.014  -0.612 -10.754  1.00  1.38           C  
ATOM    794  H   VAL A  56       8.975  -3.215 -10.991  1.00  1.38           H  
ATOM    795  HA  VAL A  56       6.847  -1.558  -9.744  1.00  1.38           H  
ATOM    796  HB  VAL A  56       8.292   0.418 -10.015  1.00  1.38           H  
ATOM    797 1HG1 VAL A  56       9.741  -0.046  -8.161  1.00  1.38           H  
ATOM    798 2HG1 VAL A  56       8.118  -0.740  -7.928  1.00  1.38           H  
ATOM    799 3HG1 VAL A  56       9.468  -1.780  -8.396  1.00  1.38           H  
ATOM    800 1HG2 VAL A  56      10.704   0.135 -10.372  1.00  1.38           H  
ATOM    801 2HG2 VAL A  56      10.453  -1.586 -10.655  1.00  1.38           H  
ATOM    802 3HG2 VAL A  56       9.816  -0.410 -11.798  1.00  1.38           H  
ATOM    803  N   GLY A  57       7.762  -1.685 -12.873  1.00  1.22           N  
ATOM    804  CA  GLY A  57       7.337  -1.144 -14.158  1.00  1.22           C  
ATOM    805  C   GLY A  57       7.923  -1.759 -15.412  1.00  1.22           C  
ATOM    806  O   GLY A  57       8.692  -2.718 -15.372  1.00  1.22           O  
ATOM    807  H   GLY A  57       8.516  -2.364 -12.790  1.00  1.22           H  
ATOM    808 1HA  GLY A  57       6.255  -1.195 -14.217  1.00  1.22           H  
ATOM    809 2HA  GLY A  57       7.596  -0.091 -14.166  1.00  1.22           H  
ATOM    810  N   VAL A  58       7.546  -1.177 -16.547  1.00  1.15           N  
ATOM    811  CA  VAL A  58       7.960  -1.676 -17.856  1.00  1.15           C  
ATOM    812  C   VAL A  58       8.520  -0.576 -18.749  1.00  1.15           C  
ATOM    813  O   VAL A  58       8.140   0.580 -18.619  1.00  1.15           O  
ATOM    814  CB  VAL A  58       6.738  -2.282 -18.557  1.00  1.15           C  
ATOM    815  CG1 VAL A  58       6.177  -3.462 -17.736  1.00  1.15           C  
ATOM    816  CG2 VAL A  58       5.683  -1.178 -18.745  1.00  1.15           C  
ATOM    817  H   VAL A  58       6.932  -0.365 -16.476  1.00  1.15           H  
ATOM    818  HA  VAL A  58       8.722  -2.438 -17.715  1.00  1.15           H  
ATOM    819  HB  VAL A  58       7.042  -2.676 -19.531  1.00  1.15           H  
ATOM    820 1HG1 VAL A  58       5.322  -3.888 -18.253  1.00  1.15           H  
ATOM    821 2HG1 VAL A  58       6.949  -4.231 -17.617  1.00  1.15           H  
ATOM    822 3HG1 VAL A  58       5.863  -3.117 -16.759  1.00  1.15           H  
ATOM    823 1HG2 VAL A  58       4.813  -1.585 -19.254  1.00  1.15           H  
ATOM    824 2HG2 VAL A  58       5.382  -0.782 -17.772  1.00  1.15           H  
ATOM    825 3HG2 VAL A  58       6.106  -0.368 -19.349  1.00  1.15           H  
ATOM    826  N   THR A  59       9.372  -0.917 -19.705  1.00  1.17           N  
ATOM    827  CA  THR A  59       9.845   0.137 -20.602  1.00  1.17           C  
ATOM    828  C   THR A  59       8.831   0.384 -21.711  1.00  1.17           C  
ATOM    829  O   THR A  59       8.389  -0.553 -22.378  1.00  1.17           O  
ATOM    830  CB  THR A  59      11.239  -0.149 -21.215  1.00  1.17           C  
ATOM    831  OG1 THR A  59      12.232  -0.255 -20.193  1.00  1.17           O  
ATOM    832  CG2 THR A  59      11.642   1.021 -22.126  1.00  1.17           C  
ATOM    833  H   THR A  59       9.671  -1.877 -19.810  1.00  1.17           H  
ATOM    834  HA  THR A  59       9.940   1.059 -20.045  1.00  1.17           H  
ATOM    835  HB  THR A  59      11.209  -1.076 -21.786  1.00  1.17           H  
ATOM    836  HG1 THR A  59      12.433   0.634 -19.865  1.00  1.17           H  
ATOM    837 1HG2 THR A  59      12.608   0.831 -22.539  1.00  1.17           H  
ATOM    838 2HG2 THR A  59      10.928   1.127 -22.930  1.00  1.17           H  
ATOM    839 3HG2 THR A  59      11.676   1.945 -21.545  1.00  1.17           H  
ATOM    840  N   GLU A  60       8.479   1.652 -21.895  1.00  1.28           N  
ATOM    841  CA  GLU A  60       7.560   2.095 -22.936  1.00  1.28           C  
ATOM    842  C   GLU A  60       8.314   2.589 -24.151  1.00  1.28           C  
ATOM    843  O   GLU A  60       7.899   2.373 -25.291  1.00  1.28           O  
ATOM    844  CB  GLU A  60       6.670   3.224 -22.429  1.00  1.28           C  
ATOM    845  CG  GLU A  60       5.685   2.839 -21.363  1.00  1.28           C  
ATOM    846  CD  GLU A  60       4.559   1.970 -21.888  1.00  1.28           C  
ATOM    847  OE1 GLU A  60       3.967   2.346 -22.866  1.00  1.28           O  
ATOM    848  OE2 GLU A  60       4.249   0.973 -21.281  1.00  1.28           O  
ATOM    849  H   GLU A  60       8.895   2.350 -21.287  1.00  1.28           H  
ATOM    850  HA  GLU A  60       6.937   1.251 -23.235  1.00  1.28           H  
ATOM    851 1HB  GLU A  60       7.302   4.014 -22.015  1.00  1.28           H  
ATOM    852 2HB  GLU A  60       6.118   3.653 -23.264  1.00  1.28           H  
ATOM    853 1HG  GLU A  60       6.216   2.302 -20.575  1.00  1.28           H  
ATOM    854 2HG  GLU A  60       5.269   3.748 -20.948  1.00  1.28           H  
ATOM    855  N   ALA A  61       9.427   3.270 -23.908  1.00  1.49           N  
ATOM    856  CA  ALA A  61      10.173   3.823 -25.025  1.00  1.49           C  
ATOM    857  C   ALA A  61      11.654   3.931 -24.757  1.00  1.49           C  
ATOM    858  O   ALA A  61      12.081   4.265 -23.655  1.00  1.49           O  
ATOM    859  CB  ALA A  61       9.642   5.197 -25.342  1.00  1.49           C  
ATOM    860  H   ALA A  61       9.713   3.422 -22.941  1.00  1.49           H  
ATOM    861  HA  ALA A  61      10.037   3.167 -25.883  1.00  1.49           H  
ATOM    862 1HB  ALA A  61      10.178   5.604 -26.184  1.00  1.49           H  
ATOM    863 2HB  ALA A  61       8.579   5.134 -25.577  1.00  1.49           H  
ATOM    864 3HB  ALA A  61       9.786   5.833 -24.473  1.00  1.49           H  
ATOM    865  N   VAL A  62      12.432   3.714 -25.813  1.00  1.79           N  
ATOM    866  CA  VAL A  62      13.881   3.872 -25.778  1.00  1.79           C  
ATOM    867  C   VAL A  62      14.302   4.765 -26.936  1.00  1.79           C  
ATOM    868  O   VAL A  62      13.802   4.609 -28.056  1.00  1.79           O  
ATOM    869  CB  VAL A  62      14.599   2.512 -25.896  1.00  1.79           C  
ATOM    870  CG1 VAL A  62      16.121   2.708 -25.832  1.00  1.79           C  
ATOM    871  CG2 VAL A  62      14.141   1.600 -24.804  1.00  1.79           C  
ATOM    872  H   VAL A  62      12.003   3.420 -26.677  1.00  1.79           H  
ATOM    873  HA  VAL A  62      14.171   4.351 -24.847  1.00  1.79           H  
ATOM    874  HB  VAL A  62      14.367   2.065 -26.862  1.00  1.79           H  
ATOM    875 1HG1 VAL A  62      16.614   1.741 -25.925  1.00  1.79           H  
ATOM    876 2HG1 VAL A  62      16.450   3.353 -26.643  1.00  1.79           H  
ATOM    877 3HG1 VAL A  62      16.388   3.159 -24.879  1.00  1.79           H  
ATOM    878 1HG2 VAL A  62      14.650   0.643 -24.899  1.00  1.79           H  
ATOM    879 2HG2 VAL A  62      14.381   2.047 -23.851  1.00  1.79           H  
ATOM    880 3HG2 VAL A  62      13.070   1.446 -24.877  1.00  1.79           H  
ATOM    881  N   ARG A  63      15.191   5.714 -26.671  1.00  2.13           N  
ATOM    882  CA  ARG A  63      15.677   6.596 -27.717  1.00  2.13           C  
ATOM    883  C   ARG A  63      17.200   6.668 -27.709  1.00  2.13           C  
ATOM    884  O   ARG A  63      17.821   6.983 -26.698  1.00  2.13           O  
ATOM    885  CB  ARG A  63      15.136   8.002 -27.479  1.00  2.13           C  
ATOM    886  CG  ARG A  63      13.613   8.137 -27.556  1.00  2.13           C  
ATOM    887  CD  ARG A  63      13.118   7.984 -28.943  1.00  2.13           C  
ATOM    888  NE  ARG A  63      11.679   8.147 -29.028  1.00  2.13           N  
ATOM    889  CZ  ARG A  63      10.773   7.152 -28.905  1.00  2.13           C  
ATOM    890  NH1 ARG A  63      11.155   5.898 -28.713  1.00  2.13           N  
ATOM    891  NH2 ARG A  63       9.481   7.438 -28.990  1.00  2.13           N  
ATOM    892  H   ARG A  63      15.536   5.843 -25.727  1.00  2.13           H  
ATOM    893  HA  ARG A  63      15.343   6.224 -28.683  1.00  2.13           H  
ATOM    894 1HB  ARG A  63      15.449   8.344 -26.489  1.00  2.13           H  
ATOM    895 2HB  ARG A  63      15.570   8.686 -28.207  1.00  2.13           H  
ATOM    896 1HG  ARG A  63      13.136   7.388 -26.928  1.00  2.13           H  
ATOM    897 2HG  ARG A  63      13.324   9.128 -27.211  1.00  2.13           H  
ATOM    898 1HD  ARG A  63      13.584   8.734 -29.578  1.00  2.13           H  
ATOM    899 2HD  ARG A  63      13.369   6.988 -29.309  1.00  2.13           H  
ATOM    900  HE  ARG A  63      11.327   9.083 -29.176  1.00  2.13           H  
ATOM    901 1HH1 ARG A  63      12.154   5.644 -28.645  1.00  2.13           H  
ATOM    902 2HH1 ARG A  63      10.459   5.172 -28.636  1.00  2.13           H  
ATOM    903 1HH2 ARG A  63       9.183   8.395 -29.139  1.00  2.13           H  
ATOM    904 2HH2 ARG A  63       8.793   6.704 -28.909  1.00  2.13           H  
ATOM    905  N   TYR A  64      17.832   6.362 -28.841  1.00  2.41           N  
ATOM    906  CA  TYR A  64      19.279   6.534 -28.880  1.00  2.41           C  
ATOM    907  C   TYR A  64      19.866   7.008 -30.221  1.00  2.41           C  
ATOM    908  O   TYR A  64      20.531   6.225 -30.893  1.00  2.41           O  
ATOM    909  CB  TYR A  64      20.011   5.280 -28.430  1.00  2.41           C  
ATOM    910  CG  TYR A  64      21.464   5.574 -28.089  1.00  2.41           C  
ATOM    911  CD1 TYR A  64      21.969   5.258 -26.834  1.00  2.41           C  
ATOM    912  CD2 TYR A  64      22.287   6.189 -29.028  1.00  2.41           C  
ATOM    913  CE1 TYR A  64      23.289   5.544 -26.538  1.00  2.41           C  
ATOM    914  CE2 TYR A  64      23.594   6.478 -28.726  1.00  2.41           C  
ATOM    915  CZ  TYR A  64      24.099   6.159 -27.492  1.00  2.41           C  
ATOM    916  OH  TYR A  64      25.413   6.452 -27.201  1.00  2.41           O  
ATOM    917  H   TYR A  64      17.320   6.052 -29.655  1.00  2.41           H  
ATOM    918  HA  TYR A  64      19.533   7.305 -28.147  1.00  2.41           H  
ATOM    919 1HB  TYR A  64      19.526   4.859 -27.545  1.00  2.41           H  
ATOM    920 2HB  TYR A  64      19.985   4.529 -29.220  1.00  2.41           H  
ATOM    921  HD1 TYR A  64      21.331   4.784 -26.083  1.00  2.41           H  
ATOM    922  HD2 TYR A  64      21.907   6.446 -30.007  1.00  2.41           H  
ATOM    923  HE1 TYR A  64      23.689   5.294 -25.555  1.00  2.41           H  
ATOM    924  HE2 TYR A  64      24.229   6.960 -29.471  1.00  2.41           H  
ATOM    925  HH  TYR A  64      25.782   6.981 -27.911  1.00  2.41           H  
ATOM    926  N   PRO A  65      19.597   8.245 -30.668  1.00  2.52           N  
ATOM    927  CA  PRO A  65      20.245   8.954 -31.771  1.00  2.52           C  
ATOM    928  C   PRO A  65      21.468   9.726 -31.266  1.00  2.52           C  
ATOM    929  O   PRO A  65      22.033  10.563 -31.967  1.00  2.52           O  
ATOM    930  CB  PRO A  65      19.144   9.891 -32.244  1.00  2.52           C  
ATOM    931  CG  PRO A  65      18.427  10.259 -30.970  1.00  2.52           C  
ATOM    932  CD  PRO A  65      18.437   8.971 -30.128  1.00  2.52           C  
ATOM    933  HA  PRO A  65      20.532   8.237 -32.558  1.00  2.52           H  
ATOM    934 1HB  PRO A  65      19.589  10.763 -32.751  1.00  2.52           H  
ATOM    935 2HB  PRO A  65      18.502   9.383 -32.979  1.00  2.52           H  
ATOM    936 1HG  PRO A  65      18.954  11.091 -30.498  1.00  2.52           H  
ATOM    937 2HG  PRO A  65      17.412  10.619 -31.185  1.00  2.52           H  
ATOM    938 1HD  PRO A  65      18.552   9.178 -29.064  1.00  2.52           H  
ATOM    939 2HD  PRO A  65      17.511   8.437 -30.347  1.00  2.52           H  
ATOM    940  N   GLY A  66      21.779   9.507 -29.990  1.00  2.41           N  
ATOM    941  CA  GLY A  66      22.735  10.254 -29.195  1.00  2.41           C  
ATOM    942  C   GLY A  66      21.968  10.761 -27.970  1.00  2.41           C  
ATOM    943  O   GLY A  66      22.522  10.955 -26.887  1.00  2.41           O  
ATOM    944  H   GLY A  66      21.299   8.771 -29.505  1.00  2.41           H  
ATOM    945 1HA  GLY A  66      23.563   9.612 -28.892  1.00  2.41           H  
ATOM    946 2HA  GLY A  66      23.139  11.085 -29.771  1.00  2.41           H  
ATOM    947  N   ASP A  67      20.642  10.847 -28.112  1.00  2.11           N  
ATOM    948  CA  ASP A  67      19.768  11.293 -27.020  1.00  2.11           C  
ATOM    949  C   ASP A  67      19.509  10.093 -26.137  1.00  2.11           C  
ATOM    950  O   ASP A  67      18.432   9.507 -26.165  1.00  2.11           O  
ATOM    951  CB  ASP A  67      18.379  11.758 -27.457  1.00  2.11           C  
ATOM    952  CG  ASP A  67      18.312  12.908 -28.378  1.00  2.11           C  
ATOM    953  OD1 ASP A  67      19.234  13.128 -29.085  1.00  2.11           O  
ATOM    954  OD2 ASP A  67      17.353  13.644 -28.301  1.00  2.11           O  
ATOM    955  H   ASP A  67      20.247  10.643 -29.016  1.00  2.11           H  
ATOM    956  HA  ASP A  67      20.261  12.072 -26.437  1.00  2.11           H  
ATOM    957 1HB  ASP A  67      17.810  10.934 -27.859  1.00  2.11           H  
ATOM    958 2HB  ASP A  67      17.885  12.057 -26.573  1.00  2.11           H  
ATOM    959  N   ASP A  68      20.509   9.719 -25.372  1.00  1.76           N  
ATOM    960  CA  ASP A  68      20.505   8.451 -24.666  1.00  1.76           C  
ATOM    961  C   ASP A  68      19.540   8.366 -23.489  1.00  1.76           C  
ATOM    962  O   ASP A  68      19.949   8.345 -22.337  1.00  1.76           O  
ATOM    963  CB  ASP A  68      21.940   8.224 -24.152  1.00  1.76           C  
ATOM    964  CG  ASP A  68      22.234   6.876 -23.530  1.00  1.76           C  
ATOM    965  OD1 ASP A  68      21.306   6.150 -23.219  1.00  1.76           O  
ATOM    966  OD2 ASP A  68      23.411   6.576 -23.380  1.00  1.76           O  
ATOM    967  H   ASP A  68      21.346  10.296 -25.400  1.00  1.76           H  
ATOM    968  HA  ASP A  68      20.241   7.670 -25.382  1.00  1.76           H  
ATOM    969 1HB  ASP A  68      22.641   8.385 -24.975  1.00  1.76           H  
ATOM    970 2HB  ASP A  68      22.164   8.985 -23.396  1.00  1.76           H  
ATOM    971  N   TYR A  69      18.258   8.147 -23.778  1.00  1.46           N  
ATOM    972  CA  TYR A  69      17.249   8.039 -22.707  1.00  1.46           C  
ATOM    973  C   TYR A  69      16.133   7.049 -23.007  1.00  1.46           C  
ATOM    974  O   TYR A  69      15.918   6.641 -24.146  1.00  1.46           O  
ATOM    975  CB  TYR A  69      16.624   9.396 -22.307  1.00  1.46           C  
ATOM    976  CG  TYR A  69      15.861  10.163 -23.399  1.00  1.46           C  
ATOM    977  CD1 TYR A  69      14.551   9.842 -23.730  1.00  1.46           C  
ATOM    978  CD2 TYR A  69      16.455  11.258 -24.007  1.00  1.46           C  
ATOM    979  CE1 TYR A  69      13.885  10.589 -24.704  1.00  1.46           C  
ATOM    980  CE2 TYR A  69      15.754  11.997 -24.951  1.00  1.46           C  
ATOM    981  CZ  TYR A  69      14.493  11.651 -25.301  1.00  1.46           C  
ATOM    982  OH  TYR A  69      13.813  12.373 -26.253  1.00  1.46           O  
ATOM    983  H   TYR A  69      17.995   8.121 -24.773  1.00  1.46           H  
ATOM    984  HA  TYR A  69      17.746   7.675 -21.815  1.00  1.46           H  
ATOM    985 1HB  TYR A  69      15.937   9.232 -21.477  1.00  1.46           H  
ATOM    986 2HB  TYR A  69      17.414  10.048 -21.933  1.00  1.46           H  
ATOM    987  HD1 TYR A  69      14.058   8.997 -23.248  1.00  1.46           H  
ATOM    988  HD2 TYR A  69      17.472  11.548 -23.741  1.00  1.46           H  
ATOM    989  HE1 TYR A  69      12.886  10.348 -25.000  1.00  1.46           H  
ATOM    990  HE2 TYR A  69      16.220  12.861 -25.425  1.00  1.46           H  
ATOM    991  HH  TYR A  69      14.256  13.215 -26.397  1.00  1.46           H  
ATOM    992  N   ALA A  70      15.418   6.668 -21.959  1.00  1.25           N  
ATOM    993  CA  ALA A  70      14.283   5.769 -22.054  1.00  1.25           C  
ATOM    994  C   ALA A  70      13.274   6.048 -20.971  1.00  1.25           C  
ATOM    995  O   ALA A  70      13.629   6.548 -19.907  1.00  1.25           O  
ATOM    996  CB  ALA A  70      14.744   4.342 -21.913  1.00  1.25           C  
ATOM    997  H   ALA A  70      15.710   6.984 -21.040  1.00  1.25           H  
ATOM    998  HA  ALA A  70      13.802   5.925 -23.017  1.00  1.25           H  
ATOM    999 1HB  ALA A  70      13.886   3.677 -21.988  1.00  1.25           H  
ATOM   1000 2HB  ALA A  70      15.444   4.109 -22.696  1.00  1.25           H  
ATOM   1001 3HB  ALA A  70      15.223   4.211 -20.939  1.00  1.25           H  
ATOM   1002  N   VAL A  71      12.028   5.674 -21.227  1.00  1.14           N  
ATOM   1003  CA  VAL A  71      10.993   5.810 -20.217  1.00  1.14           C  
ATOM   1004  C   VAL A  71      10.319   4.525 -19.820  1.00  1.14           C  
ATOM   1005  O   VAL A  71       9.848   3.740 -20.656  1.00  1.14           O  
ATOM   1006  CB  VAL A  71       9.933   6.831 -20.623  1.00  1.14           C  
ATOM   1007  CG1 VAL A  71       8.818   6.828 -19.604  1.00  1.14           C  
ATOM   1008  CG2 VAL A  71      10.567   8.181 -20.623  1.00  1.14           C  
ATOM   1009  H   VAL A  71      11.822   5.260 -22.131  1.00  1.14           H  
ATOM   1010  HA  VAL A  71      11.467   6.209 -19.326  1.00  1.14           H  
ATOM   1011  HB  VAL A  71       9.520   6.586 -21.603  1.00  1.14           H  
ATOM   1012 1HG1 VAL A  71       8.070   7.548 -19.878  1.00  1.14           H  
ATOM   1013 2HG1 VAL A  71       8.362   5.841 -19.579  1.00  1.14           H  
ATOM   1014 3HG1 VAL A  71       9.226   7.071 -18.620  1.00  1.14           H  
ATOM   1015 1HG2 VAL A  71       9.832   8.914 -20.867  1.00  1.14           H  
ATOM   1016 2HG2 VAL A  71      10.954   8.374 -19.627  1.00  1.14           H  
ATOM   1017 3HG2 VAL A  71      11.379   8.217 -21.340  1.00  1.14           H  
ATOM   1018  N   ILE A  72      10.339   4.342 -18.500  1.00  1.14           N  
ATOM   1019  CA  ILE A  72       9.762   3.241 -17.769  1.00  1.14           C  
ATOM   1020  C   ILE A  72       8.446   3.643 -17.125  1.00  1.14           C  
ATOM   1021  O   ILE A  72       8.374   4.631 -16.401  1.00  1.14           O  
ATOM   1022  CB  ILE A  72      10.753   2.744 -16.697  1.00  1.14           C  
ATOM   1023  CG1 ILE A  72      11.984   2.065 -17.354  1.00  1.14           C  
ATOM   1024  CG2 ILE A  72      10.057   1.764 -15.712  1.00  1.14           C  
ATOM   1025  CD1 ILE A  72      12.964   2.968 -18.108  1.00  1.14           C  
ATOM   1026  H   ILE A  72      10.783   5.071 -17.945  1.00  1.14           H  
ATOM   1027  HA  ILE A  72       9.569   2.442 -18.453  1.00  1.14           H  
ATOM   1028  HB  ILE A  72      11.124   3.604 -16.136  1.00  1.14           H  
ATOM   1029 1HG1 ILE A  72      12.545   1.592 -16.551  1.00  1.14           H  
ATOM   1030 2HG1 ILE A  72      11.630   1.297 -18.030  1.00  1.14           H  
ATOM   1031 1HG2 ILE A  72      10.772   1.440 -14.954  1.00  1.14           H  
ATOM   1032 2HG2 ILE A  72       9.216   2.261 -15.227  1.00  1.14           H  
ATOM   1033 3HG2 ILE A  72       9.695   0.896 -16.262  1.00  1.14           H  
ATOM   1034 1HD1 ILE A  72      13.795   2.367 -18.478  1.00  1.14           H  
ATOM   1035 2HD1 ILE A  72      12.497   3.436 -18.931  1.00  1.14           H  
ATOM   1036 3HD1 ILE A  72      13.334   3.720 -17.449  1.00  1.14           H  
ATOM   1037  N   ARG A  73       7.400   2.897 -17.417  1.00  1.23           N  
ATOM   1038  CA  ARG A  73       6.082   3.149 -16.871  1.00  1.23           C  
ATOM   1039  C   ARG A  73       5.892   2.317 -15.651  1.00  1.23           C  
ATOM   1040  O   ARG A  73       6.107   1.106 -15.679  1.00  1.23           O  
ATOM   1041  CB  ARG A  73       5.009   2.799 -17.868  1.00  1.23           C  
ATOM   1042  CG  ARG A  73       3.610   3.018 -17.408  1.00  1.23           C  
ATOM   1043  CD  ARG A  73       2.630   2.863 -18.521  1.00  1.23           C  
ATOM   1044  NE  ARG A  73       2.583   1.504 -19.043  1.00  1.23           N  
ATOM   1045  CZ  ARG A  73       1.795   0.525 -18.568  1.00  1.23           C  
ATOM   1046  NH1 ARG A  73       0.991   0.755 -17.549  1.00  1.23           N  
ATOM   1047  NH2 ARG A  73       1.821  -0.669 -19.132  1.00  1.23           N  
ATOM   1048  H   ARG A  73       7.535   2.099 -18.022  1.00  1.23           H  
ATOM   1049  HA  ARG A  73       5.993   4.195 -16.591  1.00  1.23           H  
ATOM   1050 1HB  ARG A  73       5.139   3.415 -18.719  1.00  1.23           H  
ATOM   1051 2HB  ARG A  73       5.111   1.764 -18.188  1.00  1.23           H  
ATOM   1052 1HG  ARG A  73       3.367   2.290 -16.644  1.00  1.23           H  
ATOM   1053 2HG  ARG A  73       3.537   4.015 -16.991  1.00  1.23           H  
ATOM   1054 1HD  ARG A  73       1.636   3.125 -18.171  1.00  1.23           H  
ATOM   1055 2HD  ARG A  73       2.909   3.527 -19.338  1.00  1.23           H  
ATOM   1056  HE  ARG A  73       3.194   1.279 -19.839  1.00  1.23           H  
ATOM   1057 1HH1 ARG A  73       0.975   1.671 -17.117  1.00  1.23           H  
ATOM   1058 2HH1 ARG A  73       0.397   0.019 -17.199  1.00  1.23           H  
ATOM   1059 1HH2 ARG A  73       2.428  -0.833 -19.933  1.00  1.23           H  
ATOM   1060 2HH2 ARG A  73       1.228  -1.405 -18.787  1.00  1.23           H  
ATOM   1061  N   TYR A  74       5.500   2.930 -14.558  1.00  1.41           N  
ATOM   1062  CA  TYR A  74       5.295   2.096 -13.411  1.00  1.41           C  
ATOM   1063  C   TYR A  74       3.942   1.431 -13.599  1.00  1.41           C  
ATOM   1064  O   TYR A  74       3.028   2.022 -14.181  1.00  1.41           O  
ATOM   1065  CB  TYR A  74       5.431   2.869 -12.108  1.00  1.41           C  
ATOM   1066  CG  TYR A  74       6.861   3.355 -11.877  1.00  1.41           C  
ATOM   1067  CD1 TYR A  74       7.121   4.686 -11.625  1.00  1.41           C  
ATOM   1068  CD2 TYR A  74       7.911   2.468 -11.971  1.00  1.41           C  
ATOM   1069  CE1 TYR A  74       8.412   5.111 -11.434  1.00  1.41           C  
ATOM   1070  CE2 TYR A  74       9.197   2.889 -11.786  1.00  1.41           C  
ATOM   1071  CZ  TYR A  74       9.443   4.192 -11.514  1.00  1.41           C  
ATOM   1072  OH  TYR A  74      10.711   4.590 -11.334  1.00  1.41           O  
ATOM   1073  H   TYR A  74       5.326   3.930 -14.514  1.00  1.41           H  
ATOM   1074  HA  TYR A  74       6.048   1.328 -13.405  1.00  1.41           H  
ATOM   1075 1HB  TYR A  74       4.766   3.730 -12.108  1.00  1.41           H  
ATOM   1076 2HB  TYR A  74       5.148   2.226 -11.269  1.00  1.41           H  
ATOM   1077  HD1 TYR A  74       6.312   5.387 -11.569  1.00  1.41           H  
ATOM   1078  HD2 TYR A  74       7.717   1.439 -12.194  1.00  1.41           H  
ATOM   1079  HE1 TYR A  74       8.622   6.164 -11.226  1.00  1.41           H  
ATOM   1080  HE2 TYR A  74      10.023   2.183 -11.860  1.00  1.41           H  
ATOM   1081  HH  TYR A  74      11.296   3.869 -11.544  1.00  1.41           H  
ATOM   1082  N   THR A  75       3.805   0.208 -13.124  1.00  1.64           N  
ATOM   1083  CA  THR A  75       2.548  -0.508 -13.295  1.00  1.64           C  
ATOM   1084  C   THR A  75       1.901  -0.876 -11.976  1.00  1.64           C  
ATOM   1085  O   THR A  75       2.551  -0.854 -10.935  1.00  1.64           O  
ATOM   1086  CB  THR A  75       2.780  -1.781 -14.130  1.00  1.64           C  
ATOM   1087  OG1 THR A  75       3.672  -2.658 -13.429  1.00  1.64           O  
ATOM   1088  CG2 THR A  75       3.391  -1.419 -15.496  1.00  1.64           C  
ATOM   1089  H   THR A  75       4.600  -0.214 -12.654  1.00  1.64           H  
ATOM   1090  HA  THR A  75       1.856   0.133 -13.840  1.00  1.64           H  
ATOM   1091  HB  THR A  75       1.831  -2.293 -14.284  1.00  1.64           H  
ATOM   1092  HG1 THR A  75       4.448  -2.168 -13.129  1.00  1.64           H  
ATOM   1093 1HG2 THR A  75       3.548  -2.325 -16.076  1.00  1.64           H  
ATOM   1094 2HG2 THR A  75       2.718  -0.765 -16.022  1.00  1.64           H  
ATOM   1095 3HG2 THR A  75       4.336  -0.914 -15.363  1.00  1.64           H  
ATOM   1096  N   ASN A  76       0.600  -1.183 -12.025  1.00  1.92           N  
ATOM   1097  CA  ASN A  76      -0.179  -1.650 -10.871  1.00  1.92           C  
ATOM   1098  C   ASN A  76      -0.033  -0.751  -9.648  1.00  1.92           C  
ATOM   1099  O   ASN A  76       0.023  -1.239  -8.519  1.00  1.92           O  
ATOM   1100  CB  ASN A  76       0.214  -3.071 -10.520  1.00  1.92           C  
ATOM   1101  CG  ASN A  76      -0.140  -4.059 -11.610  1.00  1.92           C  
ATOM   1102  OD1 ASN A  76      -1.210  -3.966 -12.226  1.00  1.92           O  
ATOM   1103  ND2 ASN A  76       0.739  -5.000 -11.860  1.00  1.92           N  
ATOM   1104  H   ASN A  76       0.140  -1.140 -12.922  1.00  1.92           H  
ATOM   1105  HA  ASN A  76      -1.235  -1.641 -11.149  1.00  1.92           H  
ATOM   1106 1HB  ASN A  76       1.289  -3.123 -10.331  1.00  1.92           H  
ATOM   1107 2HB  ASN A  76      -0.291  -3.368  -9.602  1.00  1.92           H  
ATOM   1108 1HD2 ASN A  76       0.556  -5.682 -12.571  1.00  1.92           H  
ATOM   1109 2HD2 ASN A  76       1.595  -5.037 -11.341  1.00  1.92           H  
ATOM   1110  N   THR A  77      -0.003   0.565  -9.860  1.00  2.19           N  
ATOM   1111  CA  THR A  77       0.231   1.565  -8.808  1.00  2.19           C  
ATOM   1112  C   THR A  77       1.379   1.159  -7.859  1.00  2.19           C  
ATOM   1113  O   THR A  77       1.358   1.506  -6.679  1.00  2.19           O  
ATOM   1114  CB  THR A  77      -1.032   1.780  -7.945  1.00  2.19           C  
ATOM   1115  OG1 THR A  77      -1.272   0.618  -7.122  1.00  2.19           O  
ATOM   1116  CG2 THR A  77      -2.243   2.011  -8.840  1.00  2.19           C  
ATOM   1117  H   THR A  77      -0.100   0.886 -10.813  1.00  2.19           H  
ATOM   1118  HA  THR A  77       0.498   2.507  -9.280  1.00  2.19           H  
ATOM   1119  HB  THR A  77      -0.895   2.651  -7.302  1.00  2.19           H  
ATOM   1120  HG1 THR A  77      -0.826  -0.160  -7.510  1.00  2.19           H  
ATOM   1121 1HG2 THR A  77      -3.123   2.164  -8.219  1.00  2.19           H  
ATOM   1122 2HG2 THR A  77      -2.072   2.892  -9.456  1.00  2.19           H  
ATOM   1123 3HG2 THR A  77      -2.396   1.145  -9.478  1.00  2.19           H  
ATOM   1124  N   ALA A  78       2.406   0.471  -8.396  1.00  2.40           N  
ATOM   1125  CA  ALA A  78       3.543  -0.023  -7.630  1.00  2.40           C  
ATOM   1126  C   ALA A  78       4.354   1.040  -6.924  1.00  2.40           C  
ATOM   1127  O   ALA A  78       4.894   0.750  -5.863  1.00  2.40           O  
ATOM   1128  CB  ALA A  78       4.491  -0.789  -8.533  1.00  2.40           C  
ATOM   1129  H   ALA A  78       2.361   0.199  -9.375  1.00  2.40           H  
ATOM   1130  HA  ALA A  78       3.152  -0.701  -6.872  1.00  2.40           H  
ATOM   1131 1HB  ALA A  78       5.309  -1.194  -7.934  1.00  2.40           H  
ATOM   1132 2HB  ALA A  78       3.961  -1.609  -9.017  1.00  2.40           H  
ATOM   1133 3HB  ALA A  78       4.889  -0.120  -9.294  1.00  2.40           H  
ATOM   1134  N   VAL A  79       4.491   2.230  -7.516  1.00  2.50           N  
ATOM   1135  CA  VAL A  79       5.334   3.263  -6.910  1.00  2.50           C  
ATOM   1136  C   VAL A  79       4.537   4.464  -6.372  1.00  2.50           C  
ATOM   1137  O   VAL A  79       4.621   4.748  -5.190  1.00  2.50           O  
ATOM   1138  CB  VAL A  79       6.427   3.674  -7.913  1.00  2.50           C  
ATOM   1139  CG1 VAL A  79       7.265   4.754  -7.354  1.00  2.50           C  
ATOM   1140  CG2 VAL A  79       7.305   2.460  -8.222  1.00  2.50           C  
ATOM   1141  H   VAL A  79       4.004   2.409  -8.381  1.00  2.50           H  
ATOM   1142  HA  VAL A  79       5.843   2.826  -6.054  1.00  2.50           H  
ATOM   1143  HB  VAL A  79       5.964   4.039  -8.823  1.00  2.50           H  
ATOM   1144 1HG1 VAL A  79       8.031   5.041  -8.075  1.00  2.50           H  
ATOM   1145 2HG1 VAL A  79       6.622   5.582  -7.157  1.00  2.50           H  
ATOM   1146 3HG1 VAL A  79       7.744   4.418  -6.424  1.00  2.50           H  
ATOM   1147 1HG2 VAL A  79       8.077   2.747  -8.929  1.00  2.50           H  
ATOM   1148 2HG2 VAL A  79       7.774   2.107  -7.298  1.00  2.50           H  
ATOM   1149 3HG2 VAL A  79       6.701   1.666  -8.647  1.00  2.50           H  
ATOM   1150  N   SER A  80       3.778   5.188  -7.206  1.00  2.46           N  
ATOM   1151  CA  SER A  80       2.991   6.320  -6.670  1.00  2.46           C  
ATOM   1152  C   SER A  80       3.802   7.245  -5.750  1.00  2.46           C  
ATOM   1153  O   SER A  80       3.457   7.407  -4.575  1.00  2.46           O  
ATOM   1154  CB  SER A  80       1.790   5.810  -5.900  1.00  2.46           C  
ATOM   1155  OG  SER A  80       0.950   5.038  -6.714  1.00  2.46           O  
ATOM   1156  H   SER A  80       3.728   4.952  -8.179  1.00  2.46           H  
ATOM   1157  HA  SER A  80       2.645   6.910  -7.502  1.00  2.46           H  
ATOM   1158 1HB  SER A  80       2.111   5.222  -5.037  1.00  2.46           H  
ATOM   1159 2HB  SER A  80       1.238   6.665  -5.522  1.00  2.46           H  
ATOM   1160  HG  SER A  80       1.238   4.121  -6.585  1.00  2.46           H  
ATOM   1161  N   TYR A  81       4.876   7.841  -6.258  1.00  2.32           N  
ATOM   1162  CA  TYR A  81       5.817   8.528  -5.380  1.00  2.32           C  
ATOM   1163  C   TYR A  81       6.279   9.930  -5.861  1.00  2.32           C  
ATOM   1164  O   TYR A  81       6.397  10.153  -7.073  1.00  2.32           O  
ATOM   1165  CB  TYR A  81       7.005   7.577  -5.209  1.00  2.32           C  
ATOM   1166  CG  TYR A  81       8.133   8.038  -4.442  1.00  2.32           C  
ATOM   1167  CD1 TYR A  81       8.085   8.099  -3.073  1.00  2.32           C  
ATOM   1168  CD2 TYR A  81       9.263   8.379  -5.118  1.00  2.32           C  
ATOM   1169  CE1 TYR A  81       9.176   8.551  -2.386  1.00  2.32           C  
ATOM   1170  CE2 TYR A  81      10.343   8.805  -4.445  1.00  2.32           C  
ATOM   1171  CZ  TYR A  81      10.303   8.905  -3.091  1.00  2.32           C  
ATOM   1172  OH  TYR A  81      11.397   9.324  -2.441  1.00  2.32           O  
ATOM   1173  H   TYR A  81       5.078   7.737  -7.241  1.00  2.32           H  
ATOM   1174  HA  TYR A  81       5.335   8.604  -4.417  1.00  2.32           H  
ATOM   1175 1HB  TYR A  81       6.654   6.636  -4.767  1.00  2.32           H  
ATOM   1176 2HB  TYR A  81       7.388   7.355  -6.186  1.00  2.32           H  
ATOM   1177  HD1 TYR A  81       7.181   7.807  -2.545  1.00  2.32           H  
ATOM   1178  HD2 TYR A  81       9.296   8.314  -6.207  1.00  2.32           H  
ATOM   1179  HE1 TYR A  81       9.160   8.623  -1.301  1.00  2.32           H  
ATOM   1180  HE2 TYR A  81      11.230   9.081  -4.996  1.00  2.32           H  
ATOM   1181  HH  TYR A  81      11.183  10.025  -1.803  1.00  2.32           H  
ATOM   1182  N   PRO A  82       6.434  10.916  -4.927  1.00  2.13           N  
ATOM   1183  CA  PRO A  82       7.037  12.239  -5.116  1.00  2.13           C  
ATOM   1184  C   PRO A  82       8.399  12.169  -5.764  1.00  2.13           C  
ATOM   1185  O   PRO A  82       9.211  11.308  -5.457  1.00  2.13           O  
ATOM   1186  CB  PRO A  82       7.109  12.775  -3.688  1.00  2.13           C  
ATOM   1187  CG  PRO A  82       5.935  12.138  -2.996  1.00  2.13           C  
ATOM   1188  CD  PRO A  82       5.835  10.757  -3.565  1.00  2.13           C  
ATOM   1189  HA  PRO A  82       6.380  12.888  -5.690  1.00  2.13           H  
ATOM   1190 1HB  PRO A  82       8.074  12.504  -3.231  1.00  2.13           H  
ATOM   1191 2HB  PRO A  82       7.055  13.877  -3.704  1.00  2.13           H  
ATOM   1192 1HG  PRO A  82       6.095  12.135  -1.907  1.00  2.13           H  
ATOM   1193 2HG  PRO A  82       5.030  12.740  -3.182  1.00  2.13           H  
ATOM   1194 1HD  PRO A  82       6.384  10.081  -2.938  1.00  2.13           H  
ATOM   1195 2HD  PRO A  82       4.762  10.506  -3.631  1.00  2.13           H  
ATOM   1196  N   GLY A  83       8.662  13.094  -6.662  1.00  1.95           N  
ATOM   1197  CA  GLY A  83       9.911  13.078  -7.435  1.00  1.95           C  
ATOM   1198  C   GLY A  83      11.155  13.502  -6.666  1.00  1.95           C  
ATOM   1199  O   GLY A  83      11.738  14.559  -6.907  1.00  1.95           O  
ATOM   1200  H   GLY A  83       7.960  13.822  -6.805  1.00  1.95           H  
ATOM   1201 1HA  GLY A  83      10.065  12.057  -7.773  1.00  1.95           H  
ATOM   1202 2HA  GLY A  83       9.813  13.676  -8.331  1.00  1.95           H  
ATOM   1203  N   GLU A  84      11.556  12.663  -5.736  1.00  1.81           N  
ATOM   1204  CA  GLU A  84      12.748  12.916  -4.955  1.00  1.81           C  
ATOM   1205  C   GLU A  84      14.009  12.384  -5.662  1.00  1.81           C  
ATOM   1206  O   GLU A  84      13.950  11.403  -6.420  1.00  1.81           O  
ATOM   1207  CB  GLU A  84      12.583  12.318  -3.554  1.00  1.81           C  
ATOM   1208  CG  GLU A  84      11.468  12.993  -2.716  1.00  1.81           C  
ATOM   1209  CD  GLU A  84      11.280  12.456  -1.277  1.00  1.81           C  
ATOM   1210  OE1 GLU A  84      11.779  11.387  -0.951  1.00  1.81           O  
ATOM   1211  OE2 GLU A  84      10.625  13.129  -0.515  1.00  1.81           O  
ATOM   1212  H   GLU A  84      10.984  11.836  -5.573  1.00  1.81           H  
ATOM   1213  HA  GLU A  84      12.850  13.991  -4.843  1.00  1.81           H  
ATOM   1214 1HB  GLU A  84      12.331  11.281  -3.654  1.00  1.81           H  
ATOM   1215 2HB  GLU A  84      13.519  12.381  -3.015  1.00  1.81           H  
ATOM   1216 1HG  GLU A  84      11.684  14.060  -2.663  1.00  1.81           H  
ATOM   1217 2HG  GLU A  84      10.528  12.874  -3.258  1.00  1.81           H  
ATOM   1218  N   ILE A  85      15.147  13.015  -5.375  1.00  1.76           N  
ATOM   1219  CA  ILE A  85      16.459  12.573  -5.857  1.00  1.76           C  
ATOM   1220  C   ILE A  85      17.416  12.410  -4.665  1.00  1.76           C  
ATOM   1221  O   ILE A  85      17.412  13.214  -3.727  1.00  1.76           O  
ATOM   1222  CB  ILE A  85      16.994  13.559  -6.928  1.00  1.76           C  
ATOM   1223  CG1 ILE A  85      18.289  13.103  -7.520  1.00  1.76           C  
ATOM   1224  CG2 ILE A  85      17.173  14.908  -6.371  1.00  1.76           C  
ATOM   1225  CD1 ILE A  85      18.620  13.893  -8.757  1.00  1.76           C  
ATOM   1226  H   ILE A  85      15.077  13.869  -4.824  1.00  1.76           H  
ATOM   1227  HA  ILE A  85      16.355  11.602  -6.323  1.00  1.76           H  
ATOM   1228  HB  ILE A  85      16.273  13.609  -7.745  1.00  1.76           H  
ATOM   1229 1HG1 ILE A  85      19.092  13.229  -6.793  1.00  1.76           H  
ATOM   1230 2HG1 ILE A  85      18.228  12.062  -7.772  1.00  1.76           H  
ATOM   1231 1HG2 ILE A  85      17.529  15.580  -7.133  1.00  1.76           H  
ATOM   1232 2HG2 ILE A  85      16.241  15.262  -6.002  1.00  1.76           H  
ATOM   1233 3HG2 ILE A  85      17.886  14.858  -5.578  1.00  1.76           H  
ATOM   1234 1HD1 ILE A  85      19.539  13.568  -9.168  1.00  1.76           H  
ATOM   1235 2HD1 ILE A  85      17.829  13.766  -9.499  1.00  1.76           H  
ATOM   1236 3HD1 ILE A  85      18.704  14.935  -8.485  1.00  1.76           H  
ATOM   1237  N   ASP A  86      18.206  11.328  -4.678  1.00  1.79           N  
ATOM   1238  CA  ASP A  86      19.118  11.014  -3.558  1.00  1.79           C  
ATOM   1239  C   ASP A  86      20.476  11.699  -3.657  1.00  1.79           C  
ATOM   1240  O   ASP A  86      21.301  11.326  -4.491  1.00  1.79           O  
ATOM   1241  CB  ASP A  86      19.310   9.492  -3.460  1.00  1.79           C  
ATOM   1242  CG  ASP A  86      20.160   9.016  -2.239  1.00  1.79           C  
ATOM   1243  OD1 ASP A  86      20.666   9.841  -1.541  1.00  1.79           O  
ATOM   1244  OD2 ASP A  86      20.278   7.815  -2.037  1.00  1.79           O  
ATOM   1245  H   ASP A  86      18.177  10.698  -5.487  1.00  1.79           H  
ATOM   1246  HA  ASP A  86      18.667  11.368  -2.639  1.00  1.79           H  
ATOM   1247 1HB  ASP A  86      18.333   9.008  -3.410  1.00  1.79           H  
ATOM   1248 2HB  ASP A  86      19.787   9.135  -4.377  1.00  1.79           H  
ATOM   1249  N   LEU A  87      20.683  12.740  -2.840  1.00  1.89           N  
ATOM   1250  CA  LEU A  87      21.899  13.540  -2.928  1.00  1.89           C  
ATOM   1251  C   LEU A  87      22.845  13.479  -1.703  1.00  1.89           C  
ATOM   1252  O   LEU A  87      24.058  13.640  -1.856  1.00  1.89           O  
ATOM   1253  CB  LEU A  87      21.504  14.983  -3.268  1.00  1.89           C  
ATOM   1254  CG  LEU A  87      20.786  15.148  -4.658  1.00  1.89           C  
ATOM   1255  CD1 LEU A  87      20.419  16.574  -4.850  1.00  1.89           C  
ATOM   1256  CD2 LEU A  87      21.677  14.670  -5.834  1.00  1.89           C  
ATOM   1257  H   LEU A  87      19.990  12.963  -2.124  1.00  1.89           H  
ATOM   1258  HA  LEU A  87      22.466  13.167  -3.778  1.00  1.89           H  
ATOM   1259 1HB  LEU A  87      20.786  15.305  -2.512  1.00  1.89           H  
ATOM   1260 2HB  LEU A  87      22.341  15.640  -3.201  1.00  1.89           H  
ATOM   1261  HG  LEU A  87      19.880  14.560  -4.640  1.00  1.89           H  
ATOM   1262 1HD1 LEU A  87      19.892  16.684  -5.797  1.00  1.89           H  
ATOM   1263 2HD1 LEU A  87      19.786  16.889  -4.035  1.00  1.89           H  
ATOM   1264 3HD1 LEU A  87      21.321  17.184  -4.864  1.00  1.89           H  
ATOM   1265 1HD2 LEU A  87      21.133  14.788  -6.771  1.00  1.89           H  
ATOM   1266 2HD2 LEU A  87      22.585  15.257  -5.881  1.00  1.89           H  
ATOM   1267 3HD2 LEU A  87      21.934  13.621  -5.698  1.00  1.89           H  
ATOM   1268  N   GLY A  88      22.324  13.318  -0.486  1.00  2.01           N  
ATOM   1269  CA  GLY A  88      23.225  13.352   0.680  1.00  2.01           C  
ATOM   1270  C   GLY A  88      23.023  12.203   1.669  1.00  2.01           C  
ATOM   1271  O   GLY A  88      22.373  11.204   1.373  1.00  2.01           O  
ATOM   1272  H   GLY A  88      21.321  13.184  -0.360  1.00  2.01           H  
ATOM   1273 1HA  GLY A  88      24.256  13.327   0.334  1.00  2.01           H  
ATOM   1274 2HA  GLY A  88      23.107  14.300   1.197  1.00  2.01           H  
ATOM   1275  N   GLY A  89      23.540  12.366   2.891  1.00  2.09           N  
ATOM   1276  CA  GLY A  89      23.480  11.317   3.922  1.00  2.09           C  
ATOM   1277  C   GLY A  89      22.079  11.162   4.513  1.00  2.09           C  
ATOM   1278  O   GLY A  89      21.833  11.506   5.668  1.00  2.09           O  
ATOM   1279  H   GLY A  89      24.034  13.222   3.102  1.00  2.09           H  
ATOM   1280 1HA  GLY A  89      23.800  10.369   3.489  1.00  2.09           H  
ATOM   1281 2HA  GLY A  89      24.186  11.553   4.718  1.00  2.09           H  
ATOM   1282  N   GLY A  90      21.165  10.662   3.688  1.00  2.08           N  
ATOM   1283  CA  GLY A  90      19.750  10.528   4.024  1.00  2.08           C  
ATOM   1284  C   GLY A  90      18.989  11.775   3.584  1.00  2.08           C  
ATOM   1285  O   GLY A  90      17.825  11.976   3.938  1.00  2.08           O  
ATOM   1286  H   GLY A  90      21.480  10.407   2.754  1.00  2.08           H  
ATOM   1287 1HA  GLY A  90      19.338   9.650   3.523  1.00  2.08           H  
ATOM   1288 2HA  GLY A  90      19.635  10.379   5.096  1.00  2.08           H  
ATOM   1289  N   ARG A  91      19.679  12.636   2.840  1.00  1.97           N  
ATOM   1290  CA  ARG A  91      19.093  13.866   2.332  1.00  1.97           C  
ATOM   1291  C   ARG A  91      18.555  13.686   0.921  1.00  1.97           C  
ATOM   1292  O   ARG A  91      19.296  13.338  -0.019  1.00  1.97           O  
ATOM   1293  CB  ARG A  91      20.102  14.997   2.331  1.00  1.97           C  
ATOM   1294  CG  ARG A  91      19.566  16.332   1.835  1.00  1.97           C  
ATOM   1295  CD  ARG A  91      20.601  17.400   1.898  1.00  1.97           C  
ATOM   1296  NE  ARG A  91      20.089  18.674   1.419  1.00  1.97           N  
ATOM   1297  CZ  ARG A  91      20.814  19.807   1.315  1.00  1.97           C  
ATOM   1298  NH1 ARG A  91      22.083  19.814   1.661  1.00  1.97           N  
ATOM   1299  NH2 ARG A  91      20.245  20.912   0.866  1.00  1.97           N  
ATOM   1300  H   ARG A  91      20.631  12.396   2.610  1.00  1.97           H  
ATOM   1301  HA  ARG A  91      18.265  14.149   2.981  1.00  1.97           H  
ATOM   1302 1HB  ARG A  91      20.495  15.139   3.336  1.00  1.97           H  
ATOM   1303 2HB  ARG A  91      20.920  14.735   1.695  1.00  1.97           H  
ATOM   1304 1HG  ARG A  91      19.238  16.232   0.798  1.00  1.97           H  
ATOM   1305 2HG  ARG A  91      18.720  16.635   2.452  1.00  1.97           H  
ATOM   1306 1HD  ARG A  91      20.931  17.530   2.928  1.00  1.97           H  
ATOM   1307 2HD  ARG A  91      21.451  17.119   1.276  1.00  1.97           H  
ATOM   1308  HE  ARG A  91      19.116  18.713   1.144  1.00  1.97           H  
ATOM   1309 1HH1 ARG A  91      22.518  18.971   2.006  1.00  1.97           H  
ATOM   1310 2HH1 ARG A  91      22.623  20.664   1.583  1.00  1.97           H  
ATOM   1311 1HH2 ARG A  91      19.270  20.906   0.602  1.00  1.97           H  
ATOM   1312 2HH2 ARG A  91      20.785  21.761   0.788  1.00  1.97           H  
ATOM   1313  N   TYR A  92      17.273  13.987   0.768  1.00  1.80           N  
ATOM   1314  CA  TYR A  92      16.648  13.836  -0.525  1.00  1.80           C  
ATOM   1315  C   TYR A  92      16.123  15.193  -0.974  1.00  1.80           C  
ATOM   1316  O   TYR A  92      15.679  15.996  -0.151  1.00  1.80           O  
ATOM   1317  CB  TYR A  92      15.546  12.790  -0.422  1.00  1.80           C  
ATOM   1318  CG  TYR A  92      16.073  11.457   0.104  1.00  1.80           C  
ATOM   1319  CD1 TYR A  92      15.967  11.142   1.451  1.00  1.80           C  
ATOM   1320  CD2 TYR A  92      16.697  10.591  -0.732  1.00  1.80           C  
ATOM   1321  CE1 TYR A  92      16.469   9.940   1.925  1.00  1.80           C  
ATOM   1322  CE2 TYR A  92      17.206   9.395  -0.266  1.00  1.80           C  
ATOM   1323  CZ  TYR A  92      17.091   9.065   1.051  1.00  1.80           C  
ATOM   1324  OH  TYR A  92      17.600   7.863   1.508  1.00  1.80           O  
ATOM   1325  H   TYR A  92      16.724  14.281   1.564  1.00  1.80           H  
ATOM   1326  HA  TYR A  92      17.388  13.504  -1.251  1.00  1.80           H  
ATOM   1327 1HB  TYR A  92      14.750  13.140   0.237  1.00  1.80           H  
ATOM   1328 2HB  TYR A  92      15.118  12.622  -1.404  1.00  1.80           H  
ATOM   1329  HD1 TYR A  92      15.484  11.836   2.138  1.00  1.80           H  
ATOM   1330  HD2 TYR A  92      16.788  10.849  -1.772  1.00  1.80           H  
ATOM   1331  HE1 TYR A  92      16.377   9.691   2.982  1.00  1.80           H  
ATOM   1332  HE2 TYR A  92      17.696   8.707  -0.949  1.00  1.80           H  
ATOM   1333  HH  TYR A  92      18.079   7.423   0.792  1.00  1.80           H  
ATOM   1334  N   LEU A  93      16.200  15.444  -2.269  1.00  1.62           N  
ATOM   1335  CA  LEU A  93      15.785  16.708  -2.862  1.00  1.62           C  
ATOM   1336  C   LEU A  93      14.573  16.611  -3.778  1.00  1.62           C  
ATOM   1337  O   LEU A  93      14.452  15.689  -4.575  1.00  1.62           O  
ATOM   1338  CB  LEU A  93      16.965  17.336  -3.611  1.00  1.62           C  
ATOM   1339  CG  LEU A  93      16.700  18.647  -4.369  1.00  1.62           C  
ATOM   1340  CD1 LEU A  93      16.420  19.757  -3.382  1.00  1.62           C  
ATOM   1341  CD2 LEU A  93      17.895  18.974  -5.216  1.00  1.62           C  
ATOM   1342  H   LEU A  93      16.591  14.717  -2.872  1.00  1.62           H  
ATOM   1343  HA  LEU A  93      15.522  17.382  -2.047  1.00  1.62           H  
ATOM   1344 1HB  LEU A  93      17.743  17.545  -2.880  1.00  1.62           H  
ATOM   1345 2HB  LEU A  93      17.349  16.631  -4.299  1.00  1.62           H  
ATOM   1346  HG  LEU A  93      15.832  18.534  -5.015  1.00  1.62           H  
ATOM   1347 1HD1 LEU A  93      16.232  20.684  -3.916  1.00  1.62           H  
ATOM   1348 2HD1 LEU A  93      15.552  19.507  -2.783  1.00  1.62           H  
ATOM   1349 3HD1 LEU A  93      17.282  19.888  -2.729  1.00  1.62           H  
ATOM   1350 1HD2 LEU A  93      17.717  19.895  -5.755  1.00  1.62           H  
ATOM   1351 2HD2 LEU A  93      18.770  19.098  -4.583  1.00  1.62           H  
ATOM   1352 3HD2 LEU A  93      18.063  18.165  -5.919  1.00  1.62           H  
ATOM   1353  N   ASP A  94      13.650  17.546  -3.634  1.00  1.49           N  
ATOM   1354  CA  ASP A  94      12.489  17.646  -4.513  1.00  1.49           C  
ATOM   1355  C   ASP A  94      12.902  18.279  -5.843  1.00  1.49           C  
ATOM   1356  O   ASP A  94      13.332  19.426  -5.843  1.00  1.49           O  
ATOM   1357  CB  ASP A  94      11.380  18.497  -3.885  1.00  1.49           C  
ATOM   1358  CG  ASP A  94      10.186  18.545  -4.781  1.00  1.49           C  
ATOM   1359  OD1 ASP A  94      10.353  18.119  -5.864  1.00  1.49           O  
ATOM   1360  OD2 ASP A  94       9.123  19.015  -4.443  1.00  1.49           O  
ATOM   1361  H   ASP A  94      13.782  18.248  -2.917  1.00  1.49           H  
ATOM   1362  HA  ASP A  94      12.108  16.641  -4.712  1.00  1.49           H  
ATOM   1363 1HB  ASP A  94      11.091  18.079  -2.921  1.00  1.49           H  
ATOM   1364 2HB  ASP A  94      11.743  19.515  -3.720  1.00  1.49           H  
ATOM   1365  N   VAL A  95      12.817  17.537  -6.964  1.00  1.41           N  
ATOM   1366  CA  VAL A  95      13.253  18.051  -8.277  1.00  1.41           C  
ATOM   1367  C   VAL A  95      12.270  19.085  -8.885  1.00  1.41           C  
ATOM   1368  O   VAL A  95      12.548  19.663  -9.940  1.00  1.41           O  
ATOM   1369  CB  VAL A  95      13.435  16.899  -9.280  1.00  1.41           C  
ATOM   1370  CG1 VAL A  95      14.430  15.904  -8.682  1.00  1.41           C  
ATOM   1371  CG2 VAL A  95      12.067  16.293  -9.694  1.00  1.41           C  
ATOM   1372  H   VAL A  95      12.447  16.585  -6.899  1.00  1.41           H  
ATOM   1373  HA  VAL A  95      14.219  18.541  -8.139  1.00  1.41           H  
ATOM   1374  HB  VAL A  95      13.899  17.288 -10.156  1.00  1.41           H  
ATOM   1375 1HG1 VAL A  95      14.629  15.103  -9.367  1.00  1.41           H  
ATOM   1376 2HG1 VAL A  95      15.349  16.420  -8.454  1.00  1.41           H  
ATOM   1377 3HG1 VAL A  95      14.014  15.487  -7.757  1.00  1.41           H  
ATOM   1378 1HG2 VAL A  95      12.224  15.500 -10.422  1.00  1.41           H  
ATOM   1379 2HG2 VAL A  95      11.564  15.897  -8.834  1.00  1.41           H  
ATOM   1380 3HG2 VAL A  95      11.446  17.073 -10.140  1.00  1.41           H  
ATOM   1381  N   THR A  96      11.070  19.213  -8.282  1.00  1.38           N  
ATOM   1382  CA  THR A  96       9.957  20.169  -8.556  1.00  1.38           C  
ATOM   1383  C   THR A  96       9.265  20.221  -9.950  1.00  1.38           C  
ATOM   1384  O   THR A  96       8.034  20.349 -10.050  1.00  1.38           O  
ATOM   1385  CB  THR A  96      10.425  21.607  -8.218  1.00  1.38           C  
ATOM   1386  OG1 THR A  96      11.558  21.971  -9.053  1.00  1.38           O  
ATOM   1387  CG2 THR A  96      10.827  21.691  -6.756  1.00  1.38           C  
ATOM   1388  H   THR A  96      10.941  18.646  -7.445  1.00  1.38           H  
ATOM   1389  HA  THR A  96       9.174  19.925  -7.835  1.00  1.38           H  
ATOM   1390  HB  THR A  96       9.609  22.299  -8.410  1.00  1.38           H  
ATOM   1391  HG1 THR A  96      12.397  21.661  -8.624  1.00  1.38           H  
ATOM   1392 1HG2 THR A  96      11.152  22.701  -6.522  1.00  1.38           H  
ATOM   1393 2HG2 THR A  96       9.977  21.421  -6.127  1.00  1.38           H  
ATOM   1394 3HG2 THR A  96      11.637  21.007  -6.569  1.00  1.38           H  
ATOM   1395  N   GLY A  97      10.064  20.145 -10.994  1.00  1.35           N  
ATOM   1396  CA  GLY A  97       9.634  20.312 -12.370  1.00  1.35           C  
ATOM   1397  C   GLY A  97      10.877  20.321 -13.242  1.00  1.35           C  
ATOM   1398  O   GLY A  97      11.830  19.603 -12.964  1.00  1.35           O  
ATOM   1399  H   GLY A  97      11.048  20.024 -10.799  1.00  1.35           H  
ATOM   1400 1HA  GLY A  97       8.948  19.520 -12.656  1.00  1.35           H  
ATOM   1401 2HA  GLY A  97       9.107  21.257 -12.470  1.00  1.35           H  
ATOM   1402  N   ALA A  98      10.882  21.115 -14.304  1.00  1.32           N  
ATOM   1403  CA  ALA A  98      12.048  21.116 -15.183  1.00  1.32           C  
ATOM   1404  C   ALA A  98      12.349  22.505 -15.705  1.00  1.32           C  
ATOM   1405  O   ALA A  98      11.444  23.306 -15.947  1.00  1.32           O  
ATOM   1406  CB  ALA A  98      11.835  20.191 -16.364  1.00  1.32           C  
ATOM   1407  H   ALA A  98      10.088  21.707 -14.499  1.00  1.32           H  
ATOM   1408  HA  ALA A  98      12.909  20.777 -14.609  1.00  1.32           H  
ATOM   1409 1HB  ALA A  98      12.725  20.218 -16.982  1.00  1.32           H  
ATOM   1410 2HB  ALA A  98      11.651  19.185 -16.025  1.00  1.32           H  
ATOM   1411 3HB  ALA A  98      10.995  20.531 -16.943  1.00  1.32           H  
ATOM   1412  N   ALA A  99      13.629  22.766 -15.940  1.00  1.27           N  
ATOM   1413  CA  ALA A  99      14.049  24.047 -16.490  1.00  1.27           C  
ATOM   1414  C   ALA A  99      15.320  23.942 -17.310  1.00  1.27           C  
ATOM   1415  O   ALA A  99      16.101  23.005 -17.170  1.00  1.27           O  
ATOM   1416  CB  ALA A  99      14.276  25.040 -15.366  1.00  1.27           C  
ATOM   1417  H   ALA A  99      14.327  22.069 -15.668  1.00  1.27           H  
ATOM   1418  HA  ALA A  99      13.255  24.411 -17.142  1.00  1.27           H  
ATOM   1419 1HB  ALA A  99      14.565  26.003 -15.788  1.00  1.27           H  
ATOM   1420 2HB  ALA A  99      13.360  25.155 -14.791  1.00  1.27           H  
ATOM   1421 3HB  ALA A  99      15.074  24.675 -14.718  1.00  1.27           H  
ATOM   1422  N   ARG A 100      15.519  24.921 -18.180  1.00  1.20           N  
ATOM   1423  CA  ARG A 100      16.747  25.015 -18.947  1.00  1.20           C  
ATOM   1424  C   ARG A 100      17.864  25.508 -18.022  1.00  1.20           C  
ATOM   1425  O   ARG A 100      17.636  26.459 -17.275  1.00  1.20           O  
ATOM   1426  CB  ARG A 100      16.569  26.008 -20.091  1.00  1.20           C  
ATOM   1427  CG  ARG A 100      17.756  26.168 -21.033  1.00  1.20           C  
ATOM   1428  CD  ARG A 100      17.451  27.123 -22.136  1.00  1.20           C  
ATOM   1429  NE  ARG A 100      18.585  27.315 -23.029  1.00  1.20           N  
ATOM   1430  CZ  ARG A 100      18.574  28.108 -24.123  1.00  1.20           C  
ATOM   1431  NH1 ARG A 100      17.482  28.769 -24.444  1.00  1.20           N  
ATOM   1432  NH2 ARG A 100      19.656  28.223 -24.874  1.00  1.20           N  
ATOM   1433  H   ARG A 100      14.818  25.640 -18.283  1.00  1.20           H  
ATOM   1434  HA  ARG A 100      16.956  24.032 -19.354  1.00  1.20           H  
ATOM   1435 1HB  ARG A 100      15.711  25.713 -20.693  1.00  1.20           H  
ATOM   1436 2HB  ARG A 100      16.352  26.994 -19.679  1.00  1.20           H  
ATOM   1437 1HG  ARG A 100      18.614  26.547 -20.476  1.00  1.20           H  
ATOM   1438 2HG  ARG A 100      18.005  25.206 -21.475  1.00  1.20           H  
ATOM   1439 1HD  ARG A 100      16.614  26.747 -22.723  1.00  1.20           H  
ATOM   1440 2HD  ARG A 100      17.189  28.089 -21.708  1.00  1.20           H  
ATOM   1441  HE  ARG A 100      19.443  26.826 -22.809  1.00  1.20           H  
ATOM   1442 1HH1 ARG A 100      16.653  28.683 -23.872  1.00  1.20           H  
ATOM   1443 2HH1 ARG A 100      17.473  29.361 -25.261  1.00  1.20           H  
ATOM   1444 1HH2 ARG A 100      20.496  27.719 -24.634  1.00  1.20           H  
ATOM   1445 2HH2 ARG A 100      19.642  28.817 -25.689  1.00  1.20           H  
ATOM   1446  N   PRO A 101      19.050  24.880 -18.005  1.00  1.12           N  
ATOM   1447  CA  PRO A 101      20.199  25.314 -17.236  1.00  1.12           C  
ATOM   1448  C   PRO A 101      20.771  26.603 -17.805  1.00  1.12           C  
ATOM   1449  O   PRO A 101      20.735  26.826 -19.019  1.00  1.12           O  
ATOM   1450  CB  PRO A 101      21.148  24.135 -17.361  1.00  1.12           C  
ATOM   1451  CG  PRO A 101      20.750  23.455 -18.650  1.00  1.12           C  
ATOM   1452  CD  PRO A 101      19.269  23.651 -18.780  1.00  1.12           C  
ATOM   1453  HA  PRO A 101      19.894  25.461 -16.186  1.00  1.12           H  
ATOM   1454 1HB  PRO A 101      22.175  24.507 -17.396  1.00  1.12           H  
ATOM   1455 2HB  PRO A 101      21.071  23.489 -16.479  1.00  1.12           H  
ATOM   1456 1HG  PRO A 101      21.307  23.893 -19.491  1.00  1.12           H  
ATOM   1457 2HG  PRO A 101      21.006  22.398 -18.603  1.00  1.12           H  
ATOM   1458 1HD  PRO A 101      19.055  23.791 -19.839  1.00  1.12           H  
ATOM   1459 2HD  PRO A 101      18.711  22.801 -18.343  1.00  1.12           H  
ATOM   1460  N   VAL A 102      21.361  27.408 -16.942  1.00  1.05           N  
ATOM   1461  CA  VAL A 102      21.986  28.666 -17.329  1.00  1.05           C  
ATOM   1462  C   VAL A 102      23.457  28.703 -16.943  1.00  1.05           C  
ATOM   1463  O   VAL A 102      23.834  28.248 -15.862  1.00  1.05           O  
ATOM   1464  CB  VAL A 102      21.224  29.855 -16.700  1.00  1.05           C  
ATOM   1465  CG1 VAL A 102      21.888  31.171 -17.064  1.00  1.05           C  
ATOM   1466  CG2 VAL A 102      19.774  29.818 -17.170  1.00  1.05           C  
ATOM   1467  H   VAL A 102      21.331  27.161 -15.954  1.00  1.05           H  
ATOM   1468  HA  VAL A 102      21.917  28.762 -18.413  1.00  1.05           H  
ATOM   1469  HB  VAL A 102      21.254  29.776 -15.632  1.00  1.05           H  
ATOM   1470 1HG1 VAL A 102      21.338  31.990 -16.603  1.00  1.05           H  
ATOM   1471 2HG1 VAL A 102      22.911  31.184 -16.698  1.00  1.05           H  
ATOM   1472 3HG1 VAL A 102      21.884  31.294 -18.145  1.00  1.05           H  
ATOM   1473 1HG2 VAL A 102      19.226  30.645 -16.722  1.00  1.05           H  
ATOM   1474 2HG2 VAL A 102      19.741  29.905 -18.256  1.00  1.05           H  
ATOM   1475 3HG2 VAL A 102      19.308  28.877 -16.868  1.00  1.05           H  
ATOM   1476  N   VAL A 103      24.291  29.208 -17.840  1.00  1.00           N  
ATOM   1477  CA  VAL A 103      25.717  29.259 -17.572  1.00  1.00           C  
ATOM   1478  C   VAL A 103      25.973  30.022 -16.282  1.00  1.00           C  
ATOM   1479  O   VAL A 103      25.423  31.102 -16.061  1.00  1.00           O  
ATOM   1480  CB  VAL A 103      26.459  29.903 -18.752  1.00  1.00           C  
ATOM   1481  CG1 VAL A 103      27.929  30.077 -18.415  1.00  1.00           C  
ATOM   1482  CG2 VAL A 103      26.274  29.031 -19.961  1.00  1.00           C  
ATOM   1483  H   VAL A 103      23.929  29.561 -18.714  1.00  1.00           H  
ATOM   1484  HA  VAL A 103      26.096  28.260 -17.446  1.00  1.00           H  
ATOM   1485  HB  VAL A 103      26.049  30.892 -18.946  1.00  1.00           H  
ATOM   1486 1HG1 VAL A 103      28.446  30.532 -19.259  1.00  1.00           H  
ATOM   1487 2HG1 VAL A 103      28.035  30.717 -17.542  1.00  1.00           H  
ATOM   1488 3HG1 VAL A 103      28.370  29.105 -18.206  1.00  1.00           H  
ATOM   1489 1HG2 VAL A 103      26.788  29.470 -20.814  1.00  1.00           H  
ATOM   1490 2HG2 VAL A 103      26.682  28.054 -19.751  1.00  1.00           H  
ATOM   1491 3HG2 VAL A 103      25.215  28.949 -20.177  1.00  1.00           H  
ATOM   1492  N   GLY A 104      26.785  29.413 -15.416  1.00  0.98           N  
ATOM   1493  CA  GLY A 104      27.112  29.932 -14.098  1.00  0.98           C  
ATOM   1494  C   GLY A 104      26.344  29.248 -12.952  1.00  0.98           C  
ATOM   1495  O   GLY A 104      26.729  29.383 -11.789  1.00  0.98           O  
ATOM   1496  H   GLY A 104      27.212  28.532 -15.698  1.00  0.98           H  
ATOM   1497 1HA  GLY A 104      28.180  29.818 -13.938  1.00  0.98           H  
ATOM   1498 2HA  GLY A 104      26.909  31.000 -14.078  1.00  0.98           H  
ATOM   1499  N   GLN A 105      25.284  28.492 -13.262  1.00  1.00           N  
ATOM   1500  CA  GLN A 105      24.512  27.803 -12.217  1.00  1.00           C  
ATOM   1501  C   GLN A 105      25.182  26.545 -11.685  1.00  1.00           C  
ATOM   1502  O   GLN A 105      25.913  25.855 -12.401  1.00  1.00           O  
ATOM   1503  CB  GLN A 105      23.125  27.397 -12.720  1.00  1.00           C  
ATOM   1504  CG  GLN A 105      22.190  28.535 -13.020  1.00  1.00           C  
ATOM   1505  CD  GLN A 105      20.841  28.035 -13.508  1.00  1.00           C  
ATOM   1506  OE1 GLN A 105      20.752  27.033 -14.235  1.00  1.00           O  
ATOM   1507  NE2 GLN A 105      19.777  28.730 -13.117  1.00  1.00           N  
ATOM   1508  H   GLN A 105      24.977  28.416 -14.235  1.00  1.00           H  
ATOM   1509  HA  GLN A 105      24.387  28.491 -11.381  1.00  1.00           H  
ATOM   1510 1HB  GLN A 105      23.239  26.817 -13.639  1.00  1.00           H  
ATOM   1511 2HB  GLN A 105      22.648  26.746 -11.985  1.00  1.00           H  
ATOM   1512 1HG  GLN A 105      22.035  29.109 -12.110  1.00  1.00           H  
ATOM   1513 2HG  GLN A 105      22.638  29.166 -13.786  1.00  1.00           H  
ATOM   1514 1HE2 GLN A 105      18.858  28.448 -13.403  1.00  1.00           H  
ATOM   1515 2HE2 GLN A 105      19.893  29.530 -12.531  1.00  1.00           H  
ATOM   1516  N   SER A 106      24.905  26.213 -10.423  1.00  1.05           N  
ATOM   1517  CA  SER A 106      25.410  24.956  -9.879  1.00  1.05           C  
ATOM   1518  C   SER A 106      24.451  23.818 -10.189  1.00  1.05           C  
ATOM   1519  O   SER A 106      23.226  23.999 -10.155  1.00  1.05           O  
ATOM   1520  CB  SER A 106      25.620  25.051  -8.385  1.00  1.05           C  
ATOM   1521  OG  SER A 106      26.618  25.983  -8.077  1.00  1.05           O  
ATOM   1522  H   SER A 106      24.334  26.819  -9.851  1.00  1.05           H  
ATOM   1523  HA  SER A 106      26.369  24.730 -10.346  1.00  1.05           H  
ATOM   1524 1HB  SER A 106      24.686  25.334  -7.902  1.00  1.05           H  
ATOM   1525 2HB  SER A 106      25.904  24.069  -8.001  1.00  1.05           H  
ATOM   1526  HG  SER A 106      27.412  25.671  -8.522  1.00  1.05           H  
ATOM   1527  N   VAL A 107      25.030  22.660 -10.490  1.00  1.15           N  
ATOM   1528  CA  VAL A 107      24.311  21.431 -10.804  1.00  1.15           C  
ATOM   1529  C   VAL A 107      24.803  20.219 -10.004  1.00  1.15           C  
ATOM   1530  O   VAL A 107      26.006  19.951  -9.946  1.00  1.15           O  
ATOM   1531  CB  VAL A 107      24.476  21.125 -12.304  1.00  1.15           C  
ATOM   1532  CG1 VAL A 107      23.808  19.867 -12.642  1.00  1.15           C  
ATOM   1533  CG2 VAL A 107      23.884  22.261 -13.130  1.00  1.15           C  
ATOM   1534  H   VAL A 107      26.048  22.639 -10.516  1.00  1.15           H  
ATOM   1535  HA  VAL A 107      23.257  21.584 -10.584  1.00  1.15           H  
ATOM   1536  HB  VAL A 107      25.538  21.018 -12.534  1.00  1.15           H  
ATOM   1537 1HG1 VAL A 107      23.948  19.674 -13.705  1.00  1.15           H  
ATOM   1538 2HG1 VAL A 107      24.236  19.049 -12.068  1.00  1.15           H  
ATOM   1539 3HG1 VAL A 107      22.742  19.953 -12.415  1.00  1.15           H  
ATOM   1540 1HG2 VAL A 107      24.009  22.041 -14.186  1.00  1.15           H  
ATOM   1541 2HG2 VAL A 107      22.826  22.361 -12.900  1.00  1.15           H  
ATOM   1542 3HG2 VAL A 107      24.394  23.187 -12.893  1.00  1.15           H  
ATOM   1543  N   CYS A 108      23.876  19.466  -9.404  1.00  1.28           N  
ATOM   1544  CA  CYS A 108      24.260  18.250  -8.699  1.00  1.28           C  
ATOM   1545  C   CYS A 108      23.684  16.998  -9.330  1.00  1.28           C  
ATOM   1546  O   CYS A 108      22.538  16.974  -9.787  1.00  1.28           O  
ATOM   1547  CB  CYS A 108      23.868  18.307  -7.233  1.00  1.28           C  
ATOM   1548  SG  CYS A 108      24.852  19.498  -6.298  1.00  1.28           S  
ATOM   1549  H   CYS A 108      22.900  19.736  -9.454  1.00  1.28           H  
ATOM   1550  HA  CYS A 108      25.342  18.162  -8.740  1.00  1.28           H  
ATOM   1551 1HB  CYS A 108      22.816  18.583  -7.143  1.00  1.28           H  
ATOM   1552 2HB  CYS A 108      23.995  17.326  -6.781  1.00  1.28           H  
ATOM   1553  N   LEU A 109      24.518  15.961  -9.354  1.00  1.45           N  
ATOM   1554  CA  LEU A 109      24.146  14.702  -9.945  1.00  1.45           C  
ATOM   1555  C   LEU A 109      24.436  13.537  -8.954  1.00  1.45           C  
ATOM   1556  O   LEU A 109      25.416  13.602  -8.210  1.00  1.45           O  
ATOM   1557  CB  LEU A 109      25.025  14.528 -11.177  1.00  1.45           C  
ATOM   1558  CG  LEU A 109      25.144  15.740 -12.157  1.00  1.45           C  
ATOM   1559  CD1 LEU A 109      26.288  16.670 -11.687  1.00  1.45           C  
ATOM   1560  CD2 LEU A 109      25.455  15.245 -13.554  1.00  1.45           C  
ATOM   1561  H   LEU A 109      25.461  16.064  -8.981  1.00  1.45           H  
ATOM   1562  HA  LEU A 109      23.104  14.749 -10.232  1.00  1.45           H  
ATOM   1563 1HB  LEU A 109      26.019  14.252 -10.851  1.00  1.45           H  
ATOM   1564 2HB  LEU A 109      24.594  13.752 -11.747  1.00  1.45           H  
ATOM   1565  HG  LEU A 109      24.218  16.299 -12.161  1.00  1.45           H  
ATOM   1566 1HD1 LEU A 109      26.376  17.516 -12.372  1.00  1.45           H  
ATOM   1567 2HD1 LEU A 109      26.104  17.043 -10.699  1.00  1.45           H  
ATOM   1568 3HD1 LEU A 109      27.223  16.114 -11.678  1.00  1.45           H  
ATOM   1569 1HD2 LEU A 109      25.550  16.101 -14.196  1.00  1.45           H  
ATOM   1570 2HD2 LEU A 109      26.387  14.705 -13.550  1.00  1.45           H  
ATOM   1571 3HD2 LEU A 109      24.647  14.594 -13.907  1.00  1.45           H  
ATOM   1572  N   PRO A 110      23.582  12.502  -8.865  1.00  1.65           N  
ATOM   1573  CA  PRO A 110      23.756  11.256  -8.134  1.00  1.65           C  
ATOM   1574  C   PRO A 110      24.380  10.167  -9.023  1.00  1.65           C  
ATOM   1575  O   PRO A 110      24.507  10.364 -10.219  1.00  1.65           O  
ATOM   1576  CB  PRO A 110      22.337  10.908  -7.776  1.00  1.65           C  
ATOM   1577  CG  PRO A 110      21.580  11.323  -8.969  1.00  1.65           C  
ATOM   1578  CD  PRO A 110      22.271  12.606  -9.456  1.00  1.65           C  
ATOM   1579  HA  PRO A 110      24.335  11.453  -7.235  1.00  1.65           H  
ATOM   1580 1HB  PRO A 110      22.286   9.845  -7.542  1.00  1.65           H  
ATOM   1581 2HB  PRO A 110      22.036  11.445  -6.869  1.00  1.65           H  
ATOM   1582 1HG  PRO A 110      21.623  10.520  -9.708  1.00  1.65           H  
ATOM   1583 2HG  PRO A 110      20.528  11.452  -8.707  1.00  1.65           H  
ATOM   1584 1HD  PRO A 110      22.357  12.566 -10.535  1.00  1.65           H  
ATOM   1585 2HD  PRO A 110      21.746  13.492  -9.091  1.00  1.65           H  
ATOM   1586  N   GLY A 111      24.641   8.987  -8.484  1.00  1.84           N  
ATOM   1587  CA  GLY A 111      24.944   7.843  -9.362  1.00  1.84           C  
ATOM   1588  C   GLY A 111      24.887   6.517  -8.612  1.00  1.84           C  
ATOM   1589  O   GLY A 111      25.323   6.417  -7.454  1.00  1.84           O  
ATOM   1590  H   GLY A 111      24.653   8.906  -7.474  1.00  1.84           H  
ATOM   1591 1HA  GLY A 111      24.237   7.823 -10.192  1.00  1.84           H  
ATOM   1592 2HA  GLY A 111      25.934   7.972  -9.802  1.00  1.84           H  
ATOM   1593  N   ALA A 112      24.504   5.442  -9.322  1.00  1.99           N  
ATOM   1594  CA  ALA A 112      24.349   4.133  -8.684  1.00  1.99           C  
ATOM   1595  C   ALA A 112      25.576   3.649  -7.927  1.00  1.99           C  
ATOM   1596  O   ALA A 112      25.429   3.028  -6.870  1.00  1.99           O  
ATOM   1597  CB  ALA A 112      24.005   3.088  -9.727  1.00  1.99           C  
ATOM   1598  H   ALA A 112      24.201   5.524 -10.301  1.00  1.99           H  
ATOM   1599  HA  ALA A 112      23.526   4.210  -7.974  1.00  1.99           H  
ATOM   1600 1HB  ALA A 112      23.844   2.130  -9.238  1.00  1.99           H  
ATOM   1601 2HB  ALA A 112      23.095   3.386 -10.245  1.00  1.99           H  
ATOM   1602 3HB  ALA A 112      24.822   3.003 -10.440  1.00  1.99           H  
ATOM   1603  N   THR A 113      26.779   3.917  -8.429  1.00  2.06           N  
ATOM   1604  CA  THR A 113      27.957   3.455  -7.711  1.00  2.06           C  
ATOM   1605  C   THR A 113      28.863   4.609  -7.292  1.00  2.06           C  
ATOM   1606  O   THR A 113      30.035   4.390  -6.973  1.00  2.06           O  
ATOM   1607  CB  THR A 113      28.743   2.454  -8.557  1.00  2.06           C  
ATOM   1608  OG1 THR A 113      29.135   3.070  -9.753  1.00  2.06           O  
ATOM   1609  CG2 THR A 113      27.870   1.254  -8.890  1.00  2.06           C  
ATOM   1610  H   THR A 113      26.892   4.411  -9.319  1.00  2.06           H  
ATOM   1611  HA  THR A 113      27.636   2.946  -6.803  1.00  2.06           H  
ATOM   1612  HB  THR A 113      29.625   2.123  -8.010  1.00  2.06           H  
ATOM   1613  HG1 THR A 113      28.402   3.625 -10.079  1.00  2.06           H  
ATOM   1614 1HG2 THR A 113      28.438   0.550  -9.495  1.00  2.06           H  
ATOM   1615 2HG2 THR A 113      27.555   0.767  -7.965  1.00  2.06           H  
ATOM   1616 3HG2 THR A 113      26.995   1.579  -9.443  1.00  2.06           H  
ATOM   1617  N   THR A 114      28.345   5.841  -7.348  1.00  2.03           N  
ATOM   1618  CA  THR A 114      29.167   7.009  -7.022  1.00  2.03           C  
ATOM   1619  C   THR A 114      28.575   7.942  -5.960  1.00  2.03           C  
ATOM   1620  O   THR A 114      29.286   8.788  -5.417  1.00  2.03           O  
ATOM   1621  CB  THR A 114      29.484   7.839  -8.278  1.00  2.03           C  
ATOM   1622  OG1 THR A 114      28.275   8.352  -8.820  1.00  2.03           O  
ATOM   1623  CG2 THR A 114      30.204   6.984  -9.330  1.00  2.03           C  
ATOM   1624  H   THR A 114      27.360   5.960  -7.572  1.00  2.03           H  
ATOM   1625  HA  THR A 114      30.117   6.647  -6.630  1.00  2.03           H  
ATOM   1626  HB  THR A 114      30.124   8.673  -7.991  1.00  2.03           H  
ATOM   1627  HG1 THR A 114      27.701   8.642  -8.090  1.00  2.03           H  
ATOM   1628 1HG2 THR A 114      30.441   7.588 -10.195  1.00  2.03           H  
ATOM   1629 2HG2 THR A 114      31.134   6.596  -8.909  1.00  2.03           H  
ATOM   1630 3HG2 THR A 114      29.571   6.155  -9.632  1.00  2.03           H  
ATOM   1631  N   GLY A 115      27.293   7.799  -5.640  1.00  1.90           N  
ATOM   1632  CA  GLY A 115      26.670   8.743  -4.717  1.00  1.90           C  
ATOM   1633  C   GLY A 115      26.545  10.090  -5.407  1.00  1.90           C  
ATOM   1634  O   GLY A 115      26.037  10.127  -6.517  1.00  1.90           O  
ATOM   1635  H   GLY A 115      26.717   7.097  -6.096  1.00  1.90           H  
ATOM   1636 1HA  GLY A 115      25.685   8.379  -4.421  1.00  1.90           H  
ATOM   1637 2HA  GLY A 115      27.274   8.837  -3.815  1.00  1.90           H  
ATOM   1638  N   ARG A 116      26.981  11.182  -4.771  1.00  1.70           N  
ATOM   1639  CA  ARG A 116      26.845  12.528  -5.358  1.00  1.70           C  
ATOM   1640  C   ARG A 116      28.134  13.236  -5.756  1.00  1.70           C  
ATOM   1641  O   ARG A 116      29.171  13.129  -5.094  1.00  1.70           O  
ATOM   1642  CB  ARG A 116      26.064  13.468  -4.452  1.00  1.70           C  
ATOM   1643  CG  ARG A 116      25.999  14.962  -4.935  1.00  1.70           C  
ATOM   1644  CD  ARG A 116      25.080  15.735  -4.151  1.00  1.70           C  
ATOM   1645  NE  ARG A 116      25.430  15.756  -2.753  1.00  1.70           N  
ATOM   1646  CZ  ARG A 116      26.221  16.656  -2.132  1.00  1.70           C  
ATOM   1647  NH1 ARG A 116      26.746  17.656  -2.794  1.00  1.70           N  
ATOM   1648  NH2 ARG A 116      26.467  16.528  -0.840  1.00  1.70           N  
ATOM   1649  H   ARG A 116      27.409  11.085  -3.861  1.00  1.70           H  
ATOM   1650  HA  ARG A 116      26.259  12.419  -6.265  1.00  1.70           H  
ATOM   1651 1HB  ARG A 116      25.033  13.116  -4.370  1.00  1.70           H  
ATOM   1652 2HB  ARG A 116      26.491  13.456  -3.451  1.00  1.70           H  
ATOM   1653 1HG  ARG A 116      26.974  15.435  -4.839  1.00  1.70           H  
ATOM   1654 2HG  ARG A 116      25.655  15.013  -5.971  1.00  1.70           H  
ATOM   1655 1HD  ARG A 116      25.010  16.752  -4.509  1.00  1.70           H  
ATOM   1656 2HD  ARG A 116      24.154  15.254  -4.250  1.00  1.70           H  
ATOM   1657  HE  ARG A 116      25.043  14.995  -2.201  1.00  1.70           H  
ATOM   1658 1HH1 ARG A 116      26.557  17.759  -3.784  1.00  1.70           H  
ATOM   1659 2HH1 ARG A 116      27.335  18.326  -2.323  1.00  1.70           H  
ATOM   1660 1HH2 ARG A 116      26.068  15.756  -0.324  1.00  1.70           H  
ATOM   1661 2HH2 ARG A 116      27.058  17.196  -0.371  1.00  1.70           H  
ATOM   1662  N   HIS A 117      28.007  14.004  -6.836  1.00  1.49           N  
ATOM   1663  CA  HIS A 117      29.038  14.854  -7.409  1.00  1.49           C  
ATOM   1664  C   HIS A 117      28.389  16.091  -8.037  1.00  1.49           C  
ATOM   1665  O   HIS A 117      27.316  15.998  -8.631  1.00  1.49           O  
ATOM   1666  CB  HIS A 117      29.823  14.081  -8.460  1.00  1.49           C  
ATOM   1667  CG  HIS A 117      30.934  14.849  -9.056  1.00  1.49           C  
ATOM   1668  ND1 HIS A 117      32.107  15.132  -8.388  1.00  1.49           N  
ATOM   1669  CD2 HIS A 117      31.045  15.395 -10.262  1.00  1.49           C  
ATOM   1670  CE1 HIS A 117      32.894  15.835  -9.181  1.00  1.49           C  
ATOM   1671  NE2 HIS A 117      32.264  16.015 -10.327  1.00  1.49           N  
ATOM   1672  H   HIS A 117      27.102  13.978  -7.307  1.00  1.49           H  
ATOM   1673  HA  HIS A 117      29.723  15.188  -6.632  1.00  1.49           H  
ATOM   1674 1HB  HIS A 117      30.233  13.174  -8.012  1.00  1.49           H  
ATOM   1675 2HB  HIS A 117      29.150  13.776  -9.261  1.00  1.49           H  
ATOM   1676  HD1 HIS A 117      32.339  14.861  -7.453  1.00  1.49           H  
ATOM   1677  HD2 HIS A 117      30.368  15.410 -11.102  1.00  1.49           H  
ATOM   1678  HE1 HIS A 117      33.875  16.167  -8.845  1.00  1.49           H  
ATOM   1679  N   CYS A 118      29.005  17.257  -7.857  1.00  1.29           N  
ATOM   1680  CA  CYS A 118      28.432  18.490  -8.396  1.00  1.29           C  
ATOM   1681  C   CYS A 118      29.434  19.288  -9.223  1.00  1.29           C  
ATOM   1682  O   CYS A 118      30.646  19.073  -9.123  1.00  1.29           O  
ATOM   1683  CB  CYS A 118      27.912  19.378  -7.255  1.00  1.29           C  
ATOM   1684  SG  CYS A 118      26.715  18.538  -6.127  1.00  1.29           S  
ATOM   1685  H   CYS A 118      29.887  17.292  -7.359  1.00  1.29           H  
ATOM   1686  HA  CYS A 118      27.601  18.227  -9.049  1.00  1.29           H  
ATOM   1687 1HB  CYS A 118      28.750  19.735  -6.659  1.00  1.29           H  
ATOM   1688 2HB  CYS A 118      27.419  20.256  -7.679  1.00  1.29           H  
ATOM   1689  N   GLY A 119      28.922  20.250  -9.989  1.00  1.13           N  
ATOM   1690  CA  GLY A 119      29.757  21.151 -10.788  1.00  1.13           C  
ATOM   1691  C   GLY A 119      28.971  22.364 -11.282  1.00  1.13           C  
ATOM   1692  O   GLY A 119      27.874  22.637 -10.793  1.00  1.13           O  
ATOM   1693  H   GLY A 119      27.904  20.332 -10.026  1.00  1.13           H  
ATOM   1694 1HA  GLY A 119      30.601  21.487 -10.185  1.00  1.13           H  
ATOM   1695 2HA  GLY A 119      30.177  20.619 -11.637  1.00  1.13           H  
ATOM   1696  N   ARG A 120      29.557  23.127 -12.202  1.00  1.04           N  
ATOM   1697  CA  ARG A 120      28.939  24.369 -12.685  1.00  1.04           C  
ATOM   1698  C   ARG A 120      28.594  24.312 -14.165  1.00  1.04           C  
ATOM   1699  O   ARG A 120      29.298  23.662 -14.938  1.00  1.04           O  
ATOM   1700  CB  ARG A 120      29.870  25.544 -12.418  1.00  1.04           C  
ATOM   1701  CG  ARG A 120      29.316  26.912 -12.749  1.00  1.04           C  
ATOM   1702  CD  ARG A 120      30.266  27.986 -12.391  1.00  1.04           C  
ATOM   1703  NE  ARG A 120      31.454  27.978 -13.239  1.00  1.04           N  
ATOM   1704  CZ  ARG A 120      32.472  28.842 -13.136  1.00  1.04           C  
ATOM   1705  NH1 ARG A 120      32.454  29.799 -12.228  1.00  1.04           N  
ATOM   1706  NH2 ARG A 120      33.482  28.709 -13.965  1.00  1.04           N  
ATOM   1707  H   ARG A 120      30.469  22.856 -12.564  1.00  1.04           H  
ATOM   1708  HA  ARG A 120      28.017  24.535 -12.133  1.00  1.04           H  
ATOM   1709 1HB  ARG A 120      30.154  25.551 -11.369  1.00  1.04           H  
ATOM   1710 2HB  ARG A 120      30.782  25.414 -13.008  1.00  1.04           H  
ATOM   1711 1HG  ARG A 120      29.139  26.991 -13.816  1.00  1.04           H  
ATOM   1712 2HG  ARG A 120      28.382  27.074 -12.208  1.00  1.04           H  
ATOM   1713 1HD  ARG A 120      29.782  28.950 -12.489  1.00  1.04           H  
ATOM   1714 2HD  ARG A 120      30.587  27.849 -11.361  1.00  1.04           H  
ATOM   1715  HE  ARG A 120      31.545  27.259 -13.978  1.00  1.04           H  
ATOM   1716 1HH1 ARG A 120      31.664  29.885 -11.601  1.00  1.04           H  
ATOM   1717 2HH1 ARG A 120      33.226  30.446 -12.160  1.00  1.04           H  
ATOM   1718 1HH2 ARG A 120      33.441  27.941 -14.657  1.00  1.04           H  
ATOM   1719 2HH2 ARG A 120      34.268  29.334 -13.928  1.00  1.04           H  
ATOM   1720  N   VAL A 121      27.517  24.981 -14.581  1.00  1.02           N  
ATOM   1721  CA  VAL A 121      27.232  25.019 -16.012  1.00  1.02           C  
ATOM   1722  C   VAL A 121      28.217  25.968 -16.676  1.00  1.02           C  
ATOM   1723  O   VAL A 121      28.294  27.153 -16.336  1.00  1.02           O  
ATOM   1724  CB  VAL A 121      25.815  25.526 -16.308  1.00  1.02           C  
ATOM   1725  CG1 VAL A 121      25.617  25.593 -17.822  1.00  1.02           C  
ATOM   1726  CG2 VAL A 121      24.786  24.655 -15.660  1.00  1.02           C  
ATOM   1727  H   VAL A 121      26.915  25.460 -13.908  1.00  1.02           H  
ATOM   1728  HA  VAL A 121      27.361  24.034 -16.442  1.00  1.02           H  
ATOM   1729  HB  VAL A 121      25.713  26.527 -15.906  1.00  1.02           H  
ATOM   1730 1HG1 VAL A 121      24.621  25.972 -18.057  1.00  1.02           H  
ATOM   1731 2HG1 VAL A 121      26.356  26.232 -18.274  1.00  1.02           H  
ATOM   1732 3HG1 VAL A 121      25.739  24.605 -18.219  1.00  1.02           H  
ATOM   1733 1HG2 VAL A 121      23.800  25.061 -15.866  1.00  1.02           H  
ATOM   1734 2HG2 VAL A 121      24.854  23.647 -16.049  1.00  1.02           H  
ATOM   1735 3HG2 VAL A 121      24.957  24.655 -14.589  1.00  1.02           H  
ATOM   1736  N   GLU A 122      28.951  25.443 -17.645  1.00  1.09           N  
ATOM   1737  CA  GLU A 122      29.973  26.195 -18.360  1.00  1.09           C  
ATOM   1738  C   GLU A 122      29.450  26.712 -19.688  1.00  1.09           C  
ATOM   1739  O   GLU A 122      29.816  27.797 -20.143  1.00  1.09           O  
ATOM   1740  CB  GLU A 122      31.195  25.309 -18.580  1.00  1.09           C  
ATOM   1741  CG  GLU A 122      31.932  24.886 -17.300  1.00  1.09           C  
ATOM   1742  CD  GLU A 122      32.755  26.016 -16.680  1.00  1.09           C  
ATOM   1743  OE1 GLU A 122      33.563  26.569 -17.392  1.00  1.09           O  
ATOM   1744  OE2 GLU A 122      32.584  26.327 -15.513  1.00  1.09           O  
ATOM   1745  H   GLU A 122      28.796  24.469 -17.895  1.00  1.09           H  
ATOM   1746  HA  GLU A 122      30.264  27.051 -17.752  1.00  1.09           H  
ATOM   1747 1HB  GLU A 122      30.893  24.397 -19.107  1.00  1.09           H  
ATOM   1748 2HB  GLU A 122      31.902  25.834 -19.208  1.00  1.09           H  
ATOM   1749 1HG  GLU A 122      31.196  24.546 -16.572  1.00  1.09           H  
ATOM   1750 2HG  GLU A 122      32.584  24.043 -17.533  1.00  1.09           H  
ATOM   1751  N   ALA A 123      28.602  25.919 -20.320  1.00  1.26           N  
ATOM   1752  CA  ALA A 123      28.077  26.279 -21.626  1.00  1.26           C  
ATOM   1753  C   ALA A 123      26.748  25.618 -21.869  1.00  1.26           C  
ATOM   1754  O   ALA A 123      26.385  24.658 -21.201  1.00  1.26           O  
ATOM   1755  CB  ALA A 123      29.039  25.898 -22.741  1.00  1.26           C  
ATOM   1756  H   ALA A 123      28.343  25.032 -19.887  1.00  1.26           H  
ATOM   1757  HA  ALA A 123      27.932  27.356 -21.652  1.00  1.26           H  
ATOM   1758 1HB  ALA A 123      28.615  26.204 -23.702  1.00  1.26           H  
ATOM   1759 2HB  ALA A 123      29.992  26.402 -22.587  1.00  1.26           H  
ATOM   1760 3HB  ALA A 123      29.192  24.834 -22.749  1.00  1.26           H  
ATOM   1761  N   VAL A 124      26.037  26.163 -22.823  1.00  1.54           N  
ATOM   1762  CA  VAL A 124      24.779  25.660 -23.335  1.00  1.54           C  
ATOM   1763  C   VAL A 124      24.987  25.545 -24.837  1.00  1.54           C  
ATOM   1764  O   VAL A 124      26.077  25.894 -25.295  1.00  1.54           O  
ATOM   1765  CB  VAL A 124      23.607  26.568 -22.913  1.00  1.54           C  
ATOM   1766  CG1 VAL A 124      23.475  26.593 -21.357  1.00  1.54           C  
ATOM   1767  CG2 VAL A 124      23.860  27.968 -23.437  1.00  1.54           C  
ATOM   1768  H   VAL A 124      26.413  26.986 -23.274  1.00  1.54           H  
ATOM   1769  HA  VAL A 124      24.590  24.677 -22.940  1.00  1.54           H  
ATOM   1770  HB  VAL A 124      22.679  26.175 -23.324  1.00  1.54           H  
ATOM   1771 1HG1 VAL A 124      22.638  27.233 -21.065  1.00  1.54           H  
ATOM   1772 2HG1 VAL A 124      23.290  25.581 -20.995  1.00  1.54           H  
ATOM   1773 3HG1 VAL A 124      24.378  26.966 -20.910  1.00  1.54           H  
ATOM   1774 1HG2 VAL A 124      23.033  28.618 -23.152  1.00  1.54           H  
ATOM   1775 2HG2 VAL A 124      24.787  28.352 -23.015  1.00  1.54           H  
ATOM   1776 3HG2 VAL A 124      23.941  27.937 -24.529  1.00  1.54           H  
ATOM   1777  N   ASN A 125      23.993  25.038 -25.584  1.00  1.91           N  
ATOM   1778  CA  ASN A 125      24.105  24.886 -27.044  1.00  1.91           C  
ATOM   1779  C   ASN A 125      24.881  26.117 -27.530  1.00  1.91           C  
ATOM   1780  O   ASN A 125      24.504  27.225 -27.129  1.00  1.91           O  
ATOM   1781  CB  ASN A 125      22.724  24.834 -27.660  1.00  1.91           C  
ATOM   1782  CG  ASN A 125      22.693  24.376 -29.105  1.00  1.91           C  
ATOM   1783  OD1 ASN A 125      23.098  23.243 -29.414  1.00  1.91           O  
ATOM   1784  ND2 ASN A 125      22.223  25.220 -29.983  1.00  1.91           N  
ATOM   1785  H   ASN A 125      23.157  24.716 -25.117  1.00  1.91           H  
ATOM   1786  HA  ASN A 125      24.632  23.977 -27.246  1.00  1.91           H  
ATOM   1787 1HB  ASN A 125      22.108  24.162 -27.066  1.00  1.91           H  
ATOM   1788 2HB  ASN A 125      22.272  25.821 -27.598  1.00  1.91           H  
ATOM   1789 1HD2 ASN A 125      22.179  24.967 -30.951  1.00  1.91           H  
ATOM   1790 2HD2 ASN A 125      21.906  26.121 -29.689  1.00  1.91           H  
ATOM   1791  N   VAL A 126      25.991  26.000 -28.312  1.00  2.35           N  
ATOM   1792  CA  VAL A 126      26.536  24.943 -29.211  1.00  2.35           C  
ATOM   1793  C   VAL A 126      26.474  23.439 -28.915  1.00  2.35           C  
ATOM   1794  O   VAL A 126      26.676  22.958 -27.800  1.00  2.35           O  
ATOM   1795  CB  VAL A 126      28.032  25.281 -29.372  1.00  2.35           C  
ATOM   1796  CG1 VAL A 126      28.722  25.129 -28.019  1.00  2.35           C  
ATOM   1797  CG2 VAL A 126      28.707  24.383 -30.414  1.00  2.35           C  
ATOM   1798  H   VAL A 126      26.508  26.864 -28.370  1.00  2.35           H  
ATOM   1799  HA  VAL A 126      26.042  25.092 -30.170  1.00  2.35           H  
ATOM   1800  HB  VAL A 126      28.122  26.322 -29.681  1.00  2.35           H  
ATOM   1801 1HG1 VAL A 126      29.776  25.393 -28.112  1.00  2.35           H  
ATOM   1802 2HG1 VAL A 126      28.244  25.786 -27.286  1.00  2.35           H  
ATOM   1803 3HG1 VAL A 126      28.639  24.094 -27.685  1.00  2.35           H  
ATOM   1804 1HG2 VAL A 126      29.753  24.665 -30.504  1.00  2.35           H  
ATOM   1805 2HG2 VAL A 126      28.655  23.339 -30.112  1.00  2.35           H  
ATOM   1806 3HG2 VAL A 126      28.218  24.506 -31.381  1.00  2.35           H  
ATOM   1807  N   SER A 127      26.152  22.729 -30.003  1.00  2.80           N  
ATOM   1808  CA  SER A 127      25.878  21.302 -30.117  1.00  2.80           C  
ATOM   1809  C   SER A 127      27.023  20.309 -29.994  1.00  2.80           C  
ATOM   1810  O   SER A 127      28.195  20.641 -30.170  1.00  2.80           O  
ATOM   1811  CB  SER A 127      25.275  21.074 -31.492  1.00  2.80           C  
ATOM   1812  OG  SER A 127      26.216  21.328 -32.500  1.00  2.80           O  
ATOM   1813  H   SER A 127      26.056  23.259 -30.856  1.00  2.80           H  
ATOM   1814  HA  SER A 127      25.152  21.062 -29.342  1.00  2.80           H  
ATOM   1815 1HB  SER A 127      24.933  20.044 -31.579  1.00  2.80           H  
ATOM   1816 2HB  SER A 127      24.416  21.726 -31.623  1.00  2.80           H  
ATOM   1817  HG  SER A 127      26.929  20.695 -32.367  1.00  2.80           H  
ATOM   1818  N   VAL A 128      26.622  19.053 -29.759  1.00  3.19           N  
ATOM   1819  CA  VAL A 128      27.493  17.885 -29.726  1.00  3.19           C  
ATOM   1820  C   VAL A 128      26.946  16.822 -30.675  1.00  3.19           C  
ATOM   1821  O   VAL A 128      25.713  16.608 -30.748  1.00  3.19           O  
ATOM   1822  CB  VAL A 128      27.594  17.267 -28.315  1.00  3.19           C  
ATOM   1823  CG1 VAL A 128      28.507  16.061 -28.293  1.00  3.19           C  
ATOM   1824  CG2 VAL A 128      28.078  18.287 -27.347  1.00  3.19           C  
ATOM   1825  H   VAL A 128      25.642  18.903 -29.601  1.00  3.19           H  
ATOM   1826  HA  VAL A 128      28.491  18.177 -30.057  1.00  3.19           H  
ATOM   1827  HB  VAL A 128      26.642  16.903 -28.037  1.00  3.19           H  
ATOM   1828 1HG1 VAL A 128      28.529  15.648 -27.285  1.00  3.19           H  
ATOM   1829 2HG1 VAL A 128      28.145  15.302 -28.974  1.00  3.19           H  
ATOM   1830 3HG1 VAL A 128      29.514  16.357 -28.583  1.00  3.19           H  
ATOM   1831 1HG2 VAL A 128      28.114  17.818 -26.384  1.00  3.19           H  
ATOM   1832 2HG2 VAL A 128      29.075  18.628 -27.634  1.00  3.19           H  
ATOM   1833 3HG2 VAL A 128      27.405  19.137 -27.315  1.00  3.19           H  
ATOM   1834  N   ASN A 129      27.878  16.242 -31.447  1.00  3.46           N  
ATOM   1835  CA  ASN A 129      27.632  15.154 -32.386  1.00  3.46           C  
ATOM   1836  C   ASN A 129      27.951  13.813 -31.717  1.00  3.46           C  
ATOM   1837  O   ASN A 129      28.860  13.733 -30.884  1.00  3.46           O  
ATOM   1838  CB  ASN A 129      28.496  15.307 -33.627  1.00  3.46           C  
ATOM   1839  CG  ASN A 129      28.185  16.533 -34.459  1.00  3.46           C  
ATOM   1840  OD1 ASN A 129      27.037  16.865 -34.775  1.00  3.46           O  
ATOM   1841  ND2 ASN A 129      29.229  17.234 -34.825  1.00  3.46           N  
ATOM   1842  H   ASN A 129      28.835  16.544 -31.322  1.00  3.46           H  
ATOM   1843  HA  ASN A 129      26.581  15.143 -32.659  1.00  3.46           H  
ATOM   1844 1HB  ASN A 129      29.544  15.339 -33.334  1.00  3.46           H  
ATOM   1845 2HB  ASN A 129      28.363  14.423 -34.255  1.00  3.46           H  
ATOM   1846 1HD2 ASN A 129      29.109  18.060 -35.378  1.00  3.46           H  
ATOM   1847 2HD2 ASN A 129      30.149  16.943 -34.557  1.00  3.46           H  
ATOM   1848  N   HIS A 130      27.251  12.768 -32.142  1.00  3.58           N  
ATOM   1849  CA  HIS A 130      27.430  11.406 -31.663  1.00  3.58           C  
ATOM   1850  C   HIS A 130      27.528  10.459 -32.873  1.00  3.58           C  
ATOM   1851  O   HIS A 130      27.069  10.808 -33.956  1.00  3.58           O  
ATOM   1852  CB  HIS A 130      26.242  11.033 -30.752  1.00  3.58           C  
ATOM   1853  CG  HIS A 130      26.172  11.879 -29.497  1.00  3.58           C  
ATOM   1854  ND1 HIS A 130      25.710  13.175 -29.498  1.00  3.58           N  
ATOM   1855  CD2 HIS A 130      26.508  11.601 -28.218  1.00  3.58           C  
ATOM   1856  CE1 HIS A 130      25.767  13.662 -28.268  1.00  3.58           C  
ATOM   1857  NE2 HIS A 130      26.249  12.726 -27.476  1.00  3.58           N  
ATOM   1858  H   HIS A 130      26.508  12.916 -32.819  1.00  3.58           H  
ATOM   1859  HA  HIS A 130      28.339  11.360 -31.077  1.00  3.58           H  
ATOM   1860 1HB  HIS A 130      25.307  11.178 -31.308  1.00  3.58           H  
ATOM   1861 2HB  HIS A 130      26.283   9.990 -30.464  1.00  3.58           H  
ATOM   1862  HD2 HIS A 130      26.915  10.662 -27.846  1.00  3.58           H  
ATOM   1863  HE1 HIS A 130      25.466  14.663 -27.968  1.00  3.58           H  
ATOM   1864  HE2 HIS A 130      26.412  12.809 -26.482  1.00  3.58           H  
ATOM   1865  N   PRO A 131      28.130   9.264 -32.755  1.00  3.58           N  
ATOM   1866  CA  PRO A 131      28.200   8.260 -33.814  1.00  3.58           C  
ATOM   1867  C   PRO A 131      26.843   7.949 -34.466  1.00  3.58           C  
ATOM   1868  O   PRO A 131      26.789   7.603 -35.647  1.00  3.58           O  
ATOM   1869  CB  PRO A 131      28.731   7.040 -33.052  1.00  3.58           C  
ATOM   1870  CG  PRO A 131      29.575   7.631 -31.943  1.00  3.58           C  
ATOM   1871  CD  PRO A 131      28.828   8.872 -31.503  1.00  3.58           C  
ATOM   1872  HA  PRO A 131      28.922   8.587 -34.573  1.00  3.58           H  
ATOM   1873 1HB  PRO A 131      27.888   6.429 -32.686  1.00  3.58           H  
ATOM   1874 2HB  PRO A 131      29.312   6.402 -33.734  1.00  3.58           H  
ATOM   1875 1HG  PRO A 131      29.694   6.897 -31.131  1.00  3.58           H  
ATOM   1876 2HG  PRO A 131      30.584   7.855 -32.317  1.00  3.58           H  
ATOM   1877 1HD  PRO A 131      28.120   8.625 -30.704  1.00  3.58           H  
ATOM   1878 2HD  PRO A 131      29.572   9.616 -31.199  1.00  3.58           H  
ATOM   1879  N   GLU A 132      25.759   8.082 -33.700  1.00  3.50           N  
ATOM   1880  CA  GLU A 132      24.414   7.792 -34.182  1.00  3.50           C  
ATOM   1881  C   GLU A 132      23.655   9.008 -34.758  1.00  3.50           C  
ATOM   1882  O   GLU A 132      22.503   8.864 -35.179  1.00  3.50           O  
ATOM   1883  CB  GLU A 132      23.592   7.184 -33.042  1.00  3.50           C  
ATOM   1884  CG  GLU A 132      24.142   5.863 -32.474  1.00  3.50           C  
ATOM   1885  CD  GLU A 132      24.199   4.719 -33.465  1.00  3.50           C  
ATOM   1886  OE1 GLU A 132      23.378   4.663 -34.349  1.00  3.50           O  
ATOM   1887  OE2 GLU A 132      25.072   3.893 -33.321  1.00  3.50           O  
ATOM   1888  H   GLU A 132      25.861   8.381 -32.745  1.00  3.50           H  
ATOM   1889  HA  GLU A 132      24.499   7.051 -34.978  1.00  3.50           H  
ATOM   1890 1HB  GLU A 132      23.543   7.896 -32.219  1.00  3.50           H  
ATOM   1891 2HB  GLU A 132      22.572   7.006 -33.379  1.00  3.50           H  
ATOM   1892 1HG  GLU A 132      25.144   6.042 -32.083  1.00  3.50           H  
ATOM   1893 2HG  GLU A 132      23.511   5.563 -31.645  1.00  3.50           H  
ATOM   1894  N   GLY A 133      24.271  10.198 -34.764  1.00  3.29           N  
ATOM   1895  CA  GLY A 133      23.582  11.400 -35.246  1.00  3.29           C  
ATOM   1896  C   GLY A 133      23.973  12.651 -34.452  1.00  3.29           C  
ATOM   1897  O   GLY A 133      24.940  12.638 -33.698  1.00  3.29           O  
ATOM   1898  H   GLY A 133      25.234  10.278 -34.443  1.00  3.29           H  
ATOM   1899 1HA  GLY A 133      23.814  11.552 -36.300  1.00  3.29           H  
ATOM   1900 2HA  GLY A 133      22.505  11.253 -35.173  1.00  3.29           H  
ATOM   1901  N   THR A 134      23.231  13.741 -34.638  1.00  2.95           N  
ATOM   1902  CA  THR A 134      23.519  14.996 -33.937  1.00  2.95           C  
ATOM   1903  C   THR A 134      22.428  15.248 -32.925  1.00  2.95           C  
ATOM   1904  O   THR A 134      21.251  15.100 -33.252  1.00  2.95           O  
ATOM   1905  CB  THR A 134      23.622  16.192 -34.901  1.00  2.95           C  
ATOM   1906  OG1 THR A 134      24.699  15.968 -35.816  1.00  2.95           O  
ATOM   1907  CG2 THR A 134      23.863  17.504 -34.120  1.00  2.95           C  
ATOM   1908  H   THR A 134      22.443  13.695 -35.268  1.00  2.95           H  
ATOM   1909  HA  THR A 134      24.458  14.902 -33.398  1.00  2.95           H  
ATOM   1910  HB  THR A 134      22.696  16.277 -35.468  1.00  2.95           H  
ATOM   1911  HG1 THR A 134      25.542  16.195 -35.378  1.00  2.95           H  
ATOM   1912 1HG2 THR A 134      23.937  18.334 -34.819  1.00  2.95           H  
ATOM   1913 2HG2 THR A 134      23.036  17.685 -33.439  1.00  2.95           H  
ATOM   1914 3HG2 THR A 134      24.788  17.427 -33.550  1.00  2.95           H  
ATOM   1915  N   VAL A 135      22.804  15.608 -31.699  1.00  2.54           N  
ATOM   1916  CA  VAL A 135      21.789  15.830 -30.677  1.00  2.54           C  
ATOM   1917  C   VAL A 135      21.424  17.303 -30.563  1.00  2.54           C  
ATOM   1918  O   VAL A 135      20.261  17.667 -30.723  1.00  2.54           O  
ATOM   1919  CB  VAL A 135      22.282  15.283 -29.329  1.00  2.54           C  
ATOM   1920  CG1 VAL A 135      21.294  15.565 -28.236  1.00  2.54           C  
ATOM   1921  CG2 VAL A 135      22.461  13.825 -29.451  1.00  2.54           C  
ATOM   1922  H   VAL A 135      23.796  15.738 -31.477  1.00  2.54           H  
ATOM   1923  HA  VAL A 135      20.890  15.271 -30.951  1.00  2.54           H  
ATOM   1924  HB  VAL A 135      23.224  15.745 -29.078  1.00  2.54           H  
ATOM   1925 1HG1 VAL A 135      21.662  15.146 -27.312  1.00  2.54           H  
ATOM   1926 2HG1 VAL A 135      21.159  16.634 -28.135  1.00  2.54           H  
ATOM   1927 3HG1 VAL A 135      20.342  15.110 -28.474  1.00  2.54           H  
ATOM   1928 1HG2 VAL A 135      22.819  13.434 -28.504  1.00  2.54           H  
ATOM   1929 2HG2 VAL A 135      21.512  13.361 -29.704  1.00  2.54           H  
ATOM   1930 3HG2 VAL A 135      23.178  13.610 -30.237  1.00  2.54           H  
ATOM   1931  N   SER A 136      22.430  18.141 -30.325  1.00  2.12           N  
ATOM   1932  CA  SER A 136      22.274  19.599 -30.122  1.00  2.12           C  
ATOM   1933  C   SER A 136      21.339  19.938 -28.962  1.00  2.12           C  
ATOM   1934  O   SER A 136      20.735  19.058 -28.356  1.00  2.12           O  
ATOM   1935  CB  SER A 136      21.762  20.317 -31.384  1.00  2.12           C  
ATOM   1936  OG  SER A 136      20.401  20.072 -31.667  1.00  2.12           O  
ATOM   1937  H   SER A 136      23.367  17.730 -30.272  1.00  2.12           H  
ATOM   1938  HA  SER A 136      23.241  20.004 -29.867  1.00  2.12           H  
ATOM   1939 1HB  SER A 136      21.924  21.390 -31.287  1.00  2.12           H  
ATOM   1940 2HB  SER A 136      22.358  19.982 -32.228  1.00  2.12           H  
ATOM   1941  HG  SER A 136      20.196  19.203 -31.317  1.00  2.12           H  
ATOM   1942  N   GLY A 137      21.235  21.225 -28.624  1.00  1.77           N  
ATOM   1943  CA  GLY A 137      20.320  21.633 -27.558  1.00  1.77           C  
ATOM   1944  C   GLY A 137      20.826  21.164 -26.200  1.00  1.77           C  
ATOM   1945  O   GLY A 137      20.043  20.922 -25.289  1.00  1.77           O  
ATOM   1946  H   GLY A 137      21.789  21.926 -29.105  1.00  1.77           H  
ATOM   1947 1HA  GLY A 137      20.216  22.718 -27.561  1.00  1.77           H  
ATOM   1948 2HA  GLY A 137      19.333  21.214 -27.748  1.00  1.77           H  
ATOM   1949  N   LEU A 138      22.135  21.009 -26.096  1.00  1.50           N  
ATOM   1950  CA  LEU A 138      22.808  20.477 -24.920  1.00  1.50           C  
ATOM   1951  C   LEU A 138      23.390  21.493 -23.967  1.00  1.50           C  
ATOM   1952  O   LEU A 138      23.480  22.689 -24.270  1.00  1.50           O  
ATOM   1953  CB  LEU A 138      23.904  19.533 -25.375  1.00  1.50           C  
ATOM   1954  CG  LEU A 138      23.392  18.421 -26.220  1.00  1.50           C  
ATOM   1955  CD1 LEU A 138      24.496  17.623 -26.688  1.00  1.50           C  
ATOM   1956  CD2 LEU A 138      22.434  17.649 -25.418  1.00  1.50           C  
ATOM   1957  H   LEU A 138      22.694  21.253 -26.897  1.00  1.50           H  
ATOM   1958  HA  LEU A 138      22.083  19.888 -24.369  1.00  1.50           H  
ATOM   1959 1HB  LEU A 138      24.645  20.092 -25.943  1.00  1.50           H  
ATOM   1960 2HB  LEU A 138      24.386  19.097 -24.495  1.00  1.50           H  
ATOM   1961  HG  LEU A 138      22.899  18.810 -27.074  1.00  1.50           H  
ATOM   1962 1HD1 LEU A 138      24.132  16.819 -27.308  1.00  1.50           H  
ATOM   1963 2HD1 LEU A 138      25.127  18.280 -27.259  1.00  1.50           H  
ATOM   1964 3HD1 LEU A 138      25.043  17.213 -25.842  1.00  1.50           H  
ATOM   1965 1HD2 LEU A 138      22.036  16.855 -25.980  1.00  1.50           H  
ATOM   1966 2HD2 LEU A 138      22.946  17.255 -24.550  1.00  1.50           H  
ATOM   1967 3HD2 LEU A 138      21.630  18.310 -25.114  1.00  1.50           H  
ATOM   1968  N   VAL A 139      23.769  20.986 -22.793  1.00  1.32           N  
ATOM   1969  CA  VAL A 139      24.431  21.760 -21.757  1.00  1.32           C  
ATOM   1970  C   VAL A 139      25.731  21.088 -21.331  1.00  1.32           C  
ATOM   1971  O   VAL A 139      25.830  19.863 -21.250  1.00  1.32           O  
ATOM   1972  CB  VAL A 139      23.500  21.948 -20.547  1.00  1.32           C  
ATOM   1973  CG1 VAL A 139      23.130  20.637 -19.989  1.00  1.32           C  
ATOM   1974  CG2 VAL A 139      24.190  22.773 -19.480  1.00  1.32           C  
ATOM   1975  H   VAL A 139      23.605  19.992 -22.620  1.00  1.32           H  
ATOM   1976  HA  VAL A 139      24.682  22.731 -22.153  1.00  1.32           H  
ATOM   1977  HB  VAL A 139      22.593  22.450 -20.875  1.00  1.32           H  
ATOM   1978 1HG1 VAL A 139      22.473  20.750 -19.136  1.00  1.32           H  
ATOM   1979 2HG1 VAL A 139      22.630  20.048 -20.749  1.00  1.32           H  
ATOM   1980 3HG1 VAL A 139      24.048  20.156 -19.681  1.00  1.32           H  
ATOM   1981 1HG2 VAL A 139      23.537  22.910 -18.638  1.00  1.32           H  
ATOM   1982 2HG2 VAL A 139      25.090  22.279 -19.136  1.00  1.32           H  
ATOM   1983 3HG2 VAL A 139      24.444  23.739 -19.901  1.00  1.32           H  
ATOM   1984  N   ARG A 140      26.747  21.899 -21.091  1.00  1.23           N  
ATOM   1985  CA  ARG A 140      28.036  21.398 -20.663  1.00  1.23           C  
ATOM   1986  C   ARG A 140      28.323  21.888 -19.252  1.00  1.23           C  
ATOM   1987  O   ARG A 140      28.217  23.089 -18.961  1.00  1.23           O  
ATOM   1988  CB  ARG A 140      29.149  21.882 -21.583  1.00  1.23           C  
ATOM   1989  CG  ARG A 140      30.519  21.327 -21.251  1.00  1.23           C  
ATOM   1990  CD  ARG A 140      31.594  21.706 -22.244  1.00  1.23           C  
ATOM   1991  NE  ARG A 140      32.009  23.098 -22.166  1.00  1.23           N  
ATOM   1992  CZ  ARG A 140      32.959  23.544 -21.316  1.00  1.23           C  
ATOM   1993  NH1 ARG A 140      33.521  22.704 -20.464  1.00  1.23           N  
ATOM   1994  NH2 ARG A 140      33.340  24.813 -21.328  1.00  1.23           N  
ATOM   1995  H   ARG A 140      26.608  22.897 -21.181  1.00  1.23           H  
ATOM   1996  HA  ARG A 140      28.022  20.311 -20.662  1.00  1.23           H  
ATOM   1997 1HB  ARG A 140      28.916  21.640 -22.615  1.00  1.23           H  
ATOM   1998 2HB  ARG A 140      29.219  22.957 -21.500  1.00  1.23           H  
ATOM   1999 1HG  ARG A 140      30.827  21.691 -20.268  1.00  1.23           H  
ATOM   2000 2HG  ARG A 140      30.452  20.235 -21.225  1.00  1.23           H  
ATOM   2001 1HD  ARG A 140      32.470  21.082 -22.102  1.00  1.23           H  
ATOM   2002 2HD  ARG A 140      31.216  21.550 -23.236  1.00  1.23           H  
ATOM   2003  HE  ARG A 140      31.599  23.756 -22.812  1.00  1.23           H  
ATOM   2004 1HH1 ARG A 140      33.235  21.713 -20.431  1.00  1.23           H  
ATOM   2005 2HH1 ARG A 140      34.231  23.034 -19.826  1.00  1.23           H  
ATOM   2006 1HH2 ARG A 140      32.931  25.469 -21.977  1.00  1.23           H  
ATOM   2007 2HH2 ARG A 140      34.051  25.131 -20.680  1.00  1.23           H  
ATOM   2008  N   THR A 141      28.711  20.958 -18.388  1.00  1.23           N  
ATOM   2009  CA  THR A 141      29.033  21.297 -17.014  1.00  1.23           C  
ATOM   2010  C   THR A 141      30.464  20.912 -16.684  1.00  1.23           C  
ATOM   2011  O   THR A 141      31.054  20.035 -17.324  1.00  1.23           O  
ATOM   2012  CB  THR A 141      28.072  20.590 -16.034  1.00  1.23           C  
ATOM   2013  OG1 THR A 141      28.215  19.171 -16.178  1.00  1.23           O  
ATOM   2014  CG2 THR A 141      26.618  20.992 -16.292  1.00  1.23           C  
ATOM   2015  H   THR A 141      28.767  19.988 -18.694  1.00  1.23           H  
ATOM   2016  HA  THR A 141      28.939  22.368 -16.892  1.00  1.23           H  
ATOM   2017  HB  THR A 141      28.338  20.866 -15.012  1.00  1.23           H  
ATOM   2018  HG1 THR A 141      27.971  18.915 -17.080  1.00  1.23           H  
ATOM   2019 1HG2 THR A 141      25.967  20.479 -15.586  1.00  1.23           H  
ATOM   2020 2HG2 THR A 141      26.513  22.045 -16.163  1.00  1.23           H  
ATOM   2021 3HG2 THR A 141      26.338  20.727 -17.304  1.00  1.23           H  
ATOM   2022  N   SER A 142      31.004  21.502 -15.616  1.00  1.33           N  
ATOM   2023  CA  SER A 142      32.356  21.175 -15.162  1.00  1.33           C  
ATOM   2024  C   SER A 142      32.406  19.866 -14.370  1.00  1.33           C  
ATOM   2025  O   SER A 142      33.474  19.389 -14.007  1.00  1.33           O  
ATOM   2026  CB  SER A 142      32.934  22.298 -14.317  1.00  1.33           C  
ATOM   2027  OG  SER A 142      32.316  22.392 -13.045  1.00  1.33           O  
ATOM   2028  H   SER A 142      30.467  22.236 -15.154  1.00  1.33           H  
ATOM   2029  HA  SER A 142      32.989  21.056 -16.046  1.00  1.33           H  
ATOM   2030 1HB  SER A 142      34.001  22.129 -14.190  1.00  1.33           H  
ATOM   2031 2HB  SER A 142      32.816  23.246 -14.846  1.00  1.33           H  
ATOM   2032  HG  SER A 142      32.842  23.037 -12.554  1.00  1.33           H  
ATOM   2033  N   ALA A 143      31.238  19.331 -14.037  1.00  1.54           N  
ATOM   2034  CA  ALA A 143      31.100  18.106 -13.255  1.00  1.54           C  
ATOM   2035  C   ALA A 143      31.689  16.903 -13.993  1.00  1.54           C  
ATOM   2036  O   ALA A 143      31.611  16.831 -15.223  1.00  1.54           O  
ATOM   2037  CB  ALA A 143      29.626  17.850 -12.960  1.00  1.54           C  
ATOM   2038  H   ALA A 143      30.405  19.787 -14.374  1.00  1.54           H  
ATOM   2039  HA  ALA A 143      31.646  18.230 -12.317  1.00  1.54           H  
ATOM   2040 1HB  ALA A 143      29.521  16.961 -12.375  1.00  1.54           H  
ATOM   2041 2HB  ALA A 143      29.198  18.679 -12.419  1.00  1.54           H  
ATOM   2042 3HB  ALA A 143      29.092  17.723 -13.903  1.00  1.54           H  
ATOM   2043  N   CYS A 144      32.244  15.957 -13.248  1.00  1.83           N  
ATOM   2044  CA  CYS A 144      32.749  14.700 -13.815  1.00  1.83           C  
ATOM   2045  C   CYS A 144      31.677  13.631 -13.886  1.00  1.83           C  
ATOM   2046  O   CYS A 144      30.745  13.602 -13.092  1.00  1.83           O  
ATOM   2047  CB  CYS A 144      33.898  14.134 -12.998  1.00  1.83           C  
ATOM   2048  SG  CYS A 144      35.444  15.038 -13.073  1.00  1.83           S  
ATOM   2049  H   CYS A 144      32.313  16.088 -12.243  1.00  1.83           H  
ATOM   2050  HA  CYS A 144      33.102  14.912 -14.828  1.00  1.83           H  
ATOM   2051 1HB  CYS A 144      33.598  14.078 -11.950  1.00  1.83           H  
ATOM   2052 2HB  CYS A 144      34.090  13.109 -13.323  1.00  1.83           H  
ATOM   2053  N   THR A 145      31.900  12.707 -14.815  1.00  2.21           N  
ATOM   2054  CA  THR A 145      31.147  11.469 -14.980  1.00  2.21           C  
ATOM   2055  C   THR A 145      32.083  10.269 -15.070  1.00  2.21           C  
ATOM   2056  O   THR A 145      33.255  10.401 -15.431  1.00  2.21           O  
ATOM   2057  CB  THR A 145      30.157  11.547 -16.161  1.00  2.21           C  
ATOM   2058  OG1 THR A 145      30.826  12.051 -17.334  1.00  2.21           O  
ATOM   2059  CG2 THR A 145      28.937  12.349 -15.822  1.00  2.21           C  
ATOM   2060  H   THR A 145      32.672  12.863 -15.444  1.00  2.21           H  
ATOM   2061  HA  THR A 145      30.537  11.320 -14.088  1.00  2.21           H  
ATOM   2062  HB  THR A 145      29.828  10.532 -16.387  1.00  2.21           H  
ATOM   2063  HG1 THR A 145      30.838  13.041 -17.279  1.00  2.21           H  
ATOM   2064 1HG2 THR A 145      28.257  12.338 -16.669  1.00  2.21           H  
ATOM   2065 2HG2 THR A 145      28.459  11.889 -14.969  1.00  2.21           H  
ATOM   2066 3HG2 THR A 145      29.213  13.366 -15.581  1.00  2.21           H  
ATOM   2067  N   GLU A 146      31.550   9.119 -14.680  1.00  2.61           N  
ATOM   2068  CA  GLU A 146      32.244   7.836 -14.628  1.00  2.61           C  
ATOM   2069  C   GLU A 146      31.330   6.735 -15.183  1.00  2.61           C  
ATOM   2070  O   GLU A 146      30.111   6.900 -15.178  1.00  2.61           O  
ATOM   2071  CB  GLU A 146      32.624   7.501 -13.165  1.00  2.61           C  
ATOM   2072  CG  GLU A 146      33.556   8.501 -12.483  1.00  2.61           C  
ATOM   2073  CD  GLU A 146      33.929   8.097 -11.064  1.00  2.61           C  
ATOM   2074  OE1 GLU A 146      33.491   7.059 -10.625  1.00  2.61           O  
ATOM   2075  OE2 GLU A 146      34.654   8.830 -10.428  1.00  2.61           O  
ATOM   2076  H   GLU A 146      30.568   9.136 -14.435  1.00  2.61           H  
ATOM   2077  HA  GLU A 146      33.146   7.919 -15.229  1.00  2.61           H  
ATOM   2078 1HB  GLU A 146      31.726   7.442 -12.568  1.00  2.61           H  
ATOM   2079 2HB  GLU A 146      33.096   6.534 -13.105  1.00  2.61           H  
ATOM   2080 1HG  GLU A 146      34.465   8.599 -13.076  1.00  2.61           H  
ATOM   2081 2HG  GLU A 146      33.070   9.474 -12.450  1.00  2.61           H  
ATOM   2082  N   PRO A 147      31.843   5.573 -15.607  1.00  2.97           N  
ATOM   2083  CA  PRO A 147      31.050   4.408 -15.988  1.00  2.97           C  
ATOM   2084  C   PRO A 147      29.989   4.067 -14.922  1.00  2.97           C  
ATOM   2085  O   PRO A 147      28.925   3.543 -15.242  1.00  2.97           O  
ATOM   2086  CB  PRO A 147      32.122   3.325 -16.113  1.00  2.97           C  
ATOM   2087  CG  PRO A 147      33.372   4.084 -16.528  1.00  2.97           C  
ATOM   2088  CD  PRO A 147      33.307   5.393 -15.771  1.00  2.97           C  
ATOM   2089  HA  PRO A 147      30.571   4.599 -16.960  1.00  2.97           H  
ATOM   2090 1HB  PRO A 147      32.235   2.793 -15.155  1.00  2.97           H  
ATOM   2091 2HB  PRO A 147      31.811   2.577 -16.857  1.00  2.97           H  
ATOM   2092 1HG  PRO A 147      34.270   3.498 -16.281  1.00  2.97           H  
ATOM   2093 2HG  PRO A 147      33.379   4.226 -17.621  1.00  2.97           H  
ATOM   2094 1HD  PRO A 147      33.817   5.290 -14.809  1.00  2.97           H  
ATOM   2095 2HD  PRO A 147      33.743   6.181 -16.398  1.00  2.97           H  
ATOM   2096  N   GLY A 148      30.270   4.413 -13.656  1.00  3.18           N  
ATOM   2097  CA  GLY A 148      29.398   4.177 -12.504  1.00  3.18           C  
ATOM   2098  C   GLY A 148      28.259   5.212 -12.348  1.00  3.18           C  
ATOM   2099  O   GLY A 148      27.466   5.157 -11.390  1.00  3.18           O  
ATOM   2100  H   GLY A 148      31.159   4.849 -13.465  1.00  3.18           H  
ATOM   2101 1HA  GLY A 148      28.980   3.171 -12.561  1.00  3.18           H  
ATOM   2102 2HA  GLY A 148      30.025   4.214 -11.618  1.00  3.18           H  
ATOM   2103  N   THR A 149      28.216   6.172 -13.287  1.00  3.16           N  
ATOM   2104  CA  THR A 149      27.241   7.255 -13.370  1.00  3.16           C  
ATOM   2105  C   THR A 149      26.583   7.044 -14.718  1.00  3.16           C  
ATOM   2106  O   THR A 149      25.485   7.536 -15.013  1.00  3.16           O  
ATOM   2107  CB  THR A 149      27.916   8.635 -13.378  1.00  3.16           C  
ATOM   2108  OG1 THR A 149      28.681   8.810 -14.556  1.00  3.16           O  
ATOM   2109  CG2 THR A 149      28.817   8.762 -12.224  1.00  3.16           C  
ATOM   2110  H   THR A 149      28.896   6.153 -14.038  1.00  3.16           H  
ATOM   2111  HA  THR A 149      26.498   7.175 -12.576  1.00  3.16           H  
ATOM   2112  HB  THR A 149      27.208   9.367 -13.351  1.00  3.16           H  
ATOM   2113  HG1 THR A 149      28.876   7.941 -14.958  1.00  3.16           H  
ATOM   2114 1HG2 THR A 149      29.301   9.737 -12.234  1.00  3.16           H  
ATOM   2115 2HG2 THR A 149      28.246   8.646 -11.312  1.00  3.16           H  
ATOM   2116 3HG2 THR A 149      29.562   7.991 -12.289  1.00  3.16           H  
ATOM   2117  N   ALA A 150      27.309   6.263 -15.513  1.00  2.91           N  
ATOM   2118  CA  ALA A 150      26.989   5.876 -16.873  1.00  2.91           C  
ATOM   2119  C   ALA A 150      26.701   7.068 -17.779  1.00  2.91           C  
ATOM   2120  O   ALA A 150      27.553   7.944 -17.934  1.00  2.91           O  
ATOM   2121  CB  ALA A 150      25.826   4.914 -16.852  1.00  2.91           C  
ATOM   2122  H   ALA A 150      28.206   5.950 -15.146  1.00  2.91           H  
ATOM   2123  HA  ALA A 150      27.856   5.359 -17.284  1.00  2.91           H  
ATOM   2124 1HB  ALA A 150      25.621   4.580 -17.870  1.00  2.91           H  
ATOM   2125 2HB  ALA A 150      26.082   4.053 -16.240  1.00  2.91           H  
ATOM   2126 3HB  ALA A 150      24.948   5.402 -16.436  1.00  2.91           H  
ATOM   2127  N   ALA A 151      25.538   7.085 -18.425  1.00  2.51           N  
ATOM   2128  CA  ALA A 151      25.208   8.134 -19.384  1.00  2.51           C  
ATOM   2129  C   ALA A 151      23.745   8.518 -19.328  1.00  2.51           C  
ATOM   2130  O   ALA A 151      23.041   8.415 -20.328  1.00  2.51           O  
ATOM   2131  CB  ALA A 151      25.531   7.673 -20.789  1.00  2.51           C  
ATOM   2132  H   ALA A 151      24.836   6.364 -18.262  1.00  2.51           H  
ATOM   2133  HA  ALA A 151      25.799   9.016 -19.142  1.00  2.51           H  
ATOM   2134 1HB  ALA A 151      25.299   8.471 -21.494  1.00  2.51           H  
ATOM   2135 2HB  ALA A 151      26.586   7.417 -20.869  1.00  2.51           H  
ATOM   2136 3HB  ALA A 151      24.920   6.803 -21.024  1.00  2.51           H  
ATOM   2137  N   GLY A 152      23.273   8.944 -18.165  1.00  2.08           N  
ATOM   2138  CA  GLY A 152      21.871   9.297 -18.048  1.00  2.08           C  
ATOM   2139  C   GLY A 152      21.551   9.744 -16.660  1.00  2.08           C  
ATOM   2140  O   GLY A 152      20.426  10.136 -16.370  1.00  2.08           O  
ATOM   2141  H   GLY A 152      23.876   9.012 -17.356  1.00  2.08           H  
ATOM   2142 1HA  GLY A 152      21.653  10.105 -18.745  1.00  2.08           H  
ATOM   2143 2HA  GLY A 152      21.232   8.482 -18.325  1.00  2.08           H  
ATOM   2144  N   ARG A 153      22.511   9.654 -15.765  1.00  1.72           N  
ATOM   2145  CA  ARG A 153      22.190  10.096 -14.425  1.00  1.72           C  
ATOM   2146  C   ARG A 153      21.595  11.507 -14.486  1.00  1.72           C  
ATOM   2147  O   ARG A 153      22.036  12.324 -15.301  1.00  1.72           O  
ATOM   2148  CB  ARG A 153      23.394  10.146 -13.541  1.00  1.72           C  
ATOM   2149  CG  ARG A 153      24.408  11.138 -13.918  1.00  1.72           C  
ATOM   2150  CD  ARG A 153      25.275  11.208 -12.836  1.00  1.72           C  
ATOM   2151  NE  ARG A 153      26.419  12.007 -13.020  1.00  1.72           N  
ATOM   2152  CZ  ARG A 153      27.347  12.157 -12.072  1.00  1.72           C  
ATOM   2153  NH1 ARG A 153      27.183  11.539 -10.925  1.00  1.72           N  
ATOM   2154  NH2 ARG A 153      28.390  12.917 -12.289  1.00  1.72           N  
ATOM   2155  H   ARG A 153      23.426   9.294 -16.018  1.00  1.72           H  
ATOM   2156  HA  ARG A 153      21.486   9.378 -14.013  1.00  1.72           H  
ATOM   2157 1HB  ARG A 153      23.132  10.346 -12.513  1.00  1.72           H  
ATOM   2158 2HB  ARG A 153      23.892   9.173 -13.559  1.00  1.72           H  
ATOM   2159 1HG  ARG A 153      24.960  10.811 -14.799  1.00  1.72           H  
ATOM   2160 2HG  ARG A 153      23.949  12.113 -14.084  1.00  1.72           H  
ATOM   2161 1HD  ARG A 153      24.696  11.671 -12.085  1.00  1.72           H  
ATOM   2162 2HD  ARG A 153      25.540  10.239 -12.487  1.00  1.72           H  
ATOM   2163  HE  ARG A 153      26.542  12.487 -13.897  1.00  1.72           H  
ATOM   2164 1HH1 ARG A 153      26.333  10.971 -10.764  1.00  1.72           H  
ATOM   2165 2HH1 ARG A 153      27.869  11.635 -10.195  1.00  1.72           H  
ATOM   2166 1HH2 ARG A 153      28.480  13.396 -13.181  1.00  1.72           H  
ATOM   2167 2HH2 ARG A 153      29.099  13.040 -11.578  1.00  1.72           H  
ATOM   2168  N   PRO A 154      20.622  11.829 -13.627  1.00  1.47           N  
ATOM   2169  CA  PRO A 154      19.921  13.088 -13.562  1.00  1.47           C  
ATOM   2170  C   PRO A 154      20.792  14.200 -13.045  1.00  1.47           C  
ATOM   2171  O   PRO A 154      21.719  13.969 -12.274  1.00  1.47           O  
ATOM   2172  CB  PRO A 154      18.783  12.780 -12.601  1.00  1.47           C  
ATOM   2173  CG  PRO A 154      19.292  11.701 -11.733  1.00  1.47           C  
ATOM   2174  CD  PRO A 154      20.210  10.877 -12.593  1.00  1.47           C  
ATOM   2175  HA  PRO A 154      19.531  13.339 -14.561  1.00  1.47           H  
ATOM   2176 1HB  PRO A 154      18.575  13.663 -12.004  1.00  1.47           H  
ATOM   2177 2HB  PRO A 154      17.871  12.526 -13.148  1.00  1.47           H  
ATOM   2178 1HG  PRO A 154      19.794  12.139 -10.902  1.00  1.47           H  
ATOM   2179 2HG  PRO A 154      18.448  11.118 -11.326  1.00  1.47           H  
ATOM   2180 1HD  PRO A 154      21.034  10.563 -11.977  1.00  1.47           H  
ATOM   2181 2HD  PRO A 154      19.697  10.039 -13.024  1.00  1.47           H  
ATOM   2182  N   ALA A 155      20.434  15.411 -13.390  1.00  1.32           N  
ATOM   2183  CA  ALA A 155      21.115  16.580 -12.905  1.00  1.32           C  
ATOM   2184  C   ALA A 155      20.115  17.632 -12.482  1.00  1.32           C  
ATOM   2185  O   ALA A 155      19.194  17.969 -13.242  1.00  1.32           O  
ATOM   2186  CB  ALA A 155      21.994  17.100 -14.002  1.00  1.32           C  
ATOM   2187  H   ALA A 155      19.693  15.525 -14.067  1.00  1.32           H  
ATOM   2188  HA  ALA A 155      21.713  16.305 -12.037  1.00  1.32           H  
ATOM   2189 1HB  ALA A 155      22.500  17.931 -13.674  1.00  1.32           H  
ATOM   2190 2HB  ALA A 155      22.696  16.324 -14.274  1.00  1.32           H  
ATOM   2191 3HB  ALA A 155      21.381  17.361 -14.859  1.00  1.32           H  
ATOM   2192  N   VAL A 156      20.313  18.163 -11.275  1.00  1.25           N  
ATOM   2193  CA  VAL A 156      19.408  19.144 -10.681  1.00  1.25           C  
ATOM   2194  C   VAL A 156      20.110  20.424 -10.274  1.00  1.25           C  
ATOM   2195  O   VAL A 156      21.195  20.387  -9.685  1.00  1.25           O  
ATOM   2196  CB  VAL A 156      18.718  18.528  -9.440  1.00  1.25           C  
ATOM   2197  CG1 VAL A 156      17.775  19.532  -8.785  1.00  1.25           C  
ATOM   2198  CG2 VAL A 156      17.951  17.327  -9.846  1.00  1.25           C  
ATOM   2199  H   VAL A 156      21.109  17.829 -10.724  1.00  1.25           H  
ATOM   2200  HA  VAL A 156      18.654  19.403 -11.415  1.00  1.25           H  
ATOM   2201  HB  VAL A 156      19.478  18.249  -8.707  1.00  1.25           H  
ATOM   2202 1HG1 VAL A 156      17.297  19.078  -7.937  1.00  1.25           H  
ATOM   2203 2HG1 VAL A 156      18.321  20.416  -8.461  1.00  1.25           H  
ATOM   2204 3HG1 VAL A 156      17.026  19.813  -9.489  1.00  1.25           H  
ATOM   2205 1HG2 VAL A 156      17.489  16.909  -8.978  1.00  1.25           H  
ATOM   2206 2HG2 VAL A 156      17.195  17.604 -10.549  1.00  1.25           H  
ATOM   2207 3HG2 VAL A 156      18.617  16.591 -10.294  1.00  1.25           H  
ATOM   2208  N   SER A 157      19.514  21.569 -10.593  1.00  1.24           N  
ATOM   2209  CA  SER A 157      20.135  22.817 -10.180  1.00  1.24           C  
ATOM   2210  C   SER A 157      19.355  23.428  -9.020  1.00  1.24           C  
ATOM   2211  O   SER A 157      18.221  23.900  -9.178  1.00  1.24           O  
ATOM   2212  CB  SER A 157      20.203  23.788 -11.328  1.00  1.24           C  
ATOM   2213  OG  SER A 157      20.795  24.990 -10.918  1.00  1.24           O  
ATOM   2214  H   SER A 157      18.617  21.577 -11.081  1.00  1.24           H  
ATOM   2215  HA  SER A 157      21.149  22.616  -9.840  1.00  1.24           H  
ATOM   2216 1HB  SER A 157      20.786  23.352 -12.135  1.00  1.24           H  
ATOM   2217 2HB  SER A 157      19.201  23.977 -11.708  1.00  1.24           H  
ATOM   2218  HG  SER A 157      21.686  24.733 -10.571  1.00  1.24           H  
ATOM   2219  N   GLY A 158      19.940  23.355  -7.827  1.00  1.26           N  
ATOM   2220  CA  GLY A 158      19.343  23.877  -6.594  1.00  1.26           C  
ATOM   2221  C   GLY A 158      18.137  23.070  -6.113  1.00  1.26           C  
ATOM   2222  O   GLY A 158      18.189  22.401  -5.082  1.00  1.26           O  
ATOM   2223  H   GLY A 158      20.860  22.935  -7.781  1.00  1.26           H  
ATOM   2224 1HA  GLY A 158      20.100  23.895  -5.811  1.00  1.26           H  
ATOM   2225 2HA  GLY A 158      19.040  24.911  -6.757  1.00  1.26           H  
ATOM   2226  N   SER A 159      17.050  23.168  -6.871  1.00  1.27           N  
ATOM   2227  CA  SER A 159      15.811  22.450  -6.600  1.00  1.27           C  
ATOM   2228  C   SER A 159      15.022  22.122  -7.865  1.00  1.27           C  
ATOM   2229  O   SER A 159      13.916  21.595  -7.775  1.00  1.27           O  
ATOM   2230  CB  SER A 159      14.939  23.230  -5.642  1.00  1.27           C  
ATOM   2231  OG  SER A 159      14.575  24.468  -6.189  1.00  1.27           O  
ATOM   2232  H   SER A 159      17.126  23.748  -7.701  1.00  1.27           H  
ATOM   2233  HA  SER A 159      16.064  21.505  -6.127  1.00  1.27           H  
ATOM   2234 1HB  SER A 159      14.041  22.646  -5.429  1.00  1.27           H  
ATOM   2235 2HB  SER A 159      15.466  23.377  -4.700  1.00  1.27           H  
ATOM   2236  HG  SER A 159      14.259  24.278  -7.081  1.00  1.27           H  
ATOM   2237  N   THR A 160      15.551  22.454  -9.041  1.00  1.26           N  
ATOM   2238  CA  THR A 160      14.812  22.125 -10.257  1.00  1.26           C  
ATOM   2239  C   THR A 160      15.628  21.299 -11.232  1.00  1.26           C  
ATOM   2240  O   THR A 160      16.750  21.662 -11.589  1.00  1.26           O  
ATOM   2241  CB  THR A 160      14.252  23.379 -10.949  1.00  1.26           C  
ATOM   2242  OG1 THR A 160      13.338  24.053 -10.047  1.00  1.26           O  
ATOM   2243  CG2 THR A 160      13.504  22.990 -12.224  1.00  1.26           C  
ATOM   2244  H   THR A 160      16.460  22.914  -9.094  1.00  1.26           H  
ATOM   2245  HA  THR A 160      13.958  21.526  -9.982  1.00  1.26           H  
ATOM   2246  HB  THR A 160      15.069  24.055 -11.200  1.00  1.26           H  
ATOM   2247  HG1 THR A 160      12.663  23.409  -9.721  1.00  1.26           H  
ATOM   2248 1HG2 THR A 160      13.102  23.877 -12.699  1.00  1.26           H  
ATOM   2249 2HG2 THR A 160      14.177  22.495 -12.909  1.00  1.26           H  
ATOM   2250 3HG2 THR A 160      12.687  22.315 -11.966  1.00  1.26           H  
ATOM   2251  N   ALA A 161      15.050  20.188 -11.674  1.00  1.25           N  
ATOM   2252  CA  ALA A 161      15.734  19.322 -12.623  1.00  1.25           C  
ATOM   2253  C   ALA A 161      16.123  20.063 -13.873  1.00  1.25           C  
ATOM   2254  O   ALA A 161      15.326  20.837 -14.414  1.00  1.25           O  
ATOM   2255  CB  ALA A 161      14.847  18.177 -13.032  1.00  1.25           C  
ATOM   2256  H   ALA A 161      14.124  19.938 -11.308  1.00  1.25           H  
ATOM   2257  HA  ALA A 161      16.632  18.944 -12.165  1.00  1.25           H  
ATOM   2258 1HB  ALA A 161      15.371  17.561 -13.740  1.00  1.25           H  
ATOM   2259 2HB  ALA A 161      14.568  17.596 -12.185  1.00  1.25           H  
ATOM   2260 3HB  ALA A 161      13.967  18.571 -13.504  1.00  1.25           H  
ATOM   2261  N   VAL A 162      17.336  19.799 -14.346  1.00  1.25           N  
ATOM   2262  CA  VAL A 162      17.774  20.411 -15.579  1.00  1.25           C  
ATOM   2263  C   VAL A 162      18.119  19.409 -16.663  1.00  1.25           C  
ATOM   2264  O   VAL A 162      17.852  19.689 -17.823  1.00  1.25           O  
ATOM   2265  CB  VAL A 162      18.965  21.374 -15.343  1.00  1.25           C  
ATOM   2266  CG1 VAL A 162      18.526  22.542 -14.480  1.00  1.25           C  
ATOM   2267  CG2 VAL A 162      20.140  20.661 -14.649  1.00  1.25           C  
ATOM   2268  H   VAL A 162      17.952  19.166 -13.846  1.00  1.25           H  
ATOM   2269  HA  VAL A 162      16.956  21.022 -15.957  1.00  1.25           H  
ATOM   2270  HB  VAL A 162      19.286  21.760 -16.300  1.00  1.25           H  
ATOM   2271 1HG1 VAL A 162      19.360  23.228 -14.343  1.00  1.25           H  
ATOM   2272 2HG1 VAL A 162      17.702  23.066 -14.972  1.00  1.25           H  
ATOM   2273 3HG1 VAL A 162      18.198  22.179 -13.517  1.00  1.25           H  
ATOM   2274 1HG2 VAL A 162      20.955  21.367 -14.505  1.00  1.25           H  
ATOM   2275 2HG2 VAL A 162      19.810  20.300 -13.686  1.00  1.25           H  
ATOM   2276 3HG2 VAL A 162      20.493  19.830 -15.252  1.00  1.25           H  
ATOM   2277  N   GLY A 163      18.599  18.208 -16.322  1.00  1.28           N  
ATOM   2278  CA  GLY A 163      18.987  17.298 -17.408  1.00  1.28           C  
ATOM   2279  C   GLY A 163      19.531  15.934 -17.035  1.00  1.28           C  
ATOM   2280  O   GLY A 163      19.596  15.559 -15.870  1.00  1.28           O  
ATOM   2281  H   GLY A 163      18.763  17.980 -15.344  1.00  1.28           H  
ATOM   2282 1HA  GLY A 163      18.149  17.136 -18.054  1.00  1.28           H  
ATOM   2283 2HA  GLY A 163      19.732  17.804 -18.023  1.00  1.28           H  
ATOM   2284  N   LEU A 164      19.839  15.156 -18.069  1.00  1.36           N  
ATOM   2285  CA  LEU A 164      20.389  13.814 -17.900  1.00  1.36           C  
ATOM   2286  C   LEU A 164      21.742  13.742 -18.593  1.00  1.36           C  
ATOM   2287  O   LEU A 164      21.907  14.232 -19.710  1.00  1.36           O  
ATOM   2288  CB  LEU A 164      19.432  12.755 -18.476  1.00  1.36           C  
ATOM   2289  CG  LEU A 164      18.134  12.460 -17.659  1.00  1.36           C  
ATOM   2290  CD1 LEU A 164      17.029  13.428 -18.043  1.00  1.36           C  
ATOM   2291  CD2 LEU A 164      17.680  11.047 -17.930  1.00  1.36           C  
ATOM   2292  H   LEU A 164      19.722  15.545 -19.005  1.00  1.36           H  
ATOM   2293  HA  LEU A 164      20.536  13.616 -16.839  1.00  1.36           H  
ATOM   2294 1HB  LEU A 164      19.136  13.064 -19.477  1.00  1.36           H  
ATOM   2295 2HB  LEU A 164      19.979  11.820 -18.559  1.00  1.36           H  
ATOM   2296  HG  LEU A 164      18.348  12.575 -16.593  1.00  1.36           H  
ATOM   2297 1HD1 LEU A 164      16.146  13.192 -17.464  1.00  1.36           H  
ATOM   2298 2HD1 LEU A 164      17.330  14.442 -17.845  1.00  1.36           H  
ATOM   2299 3HD1 LEU A 164      16.804  13.320 -19.104  1.00  1.36           H  
ATOM   2300 1HD2 LEU A 164      16.790  10.848 -17.346  1.00  1.36           H  
ATOM   2301 2HD2 LEU A 164      17.462  10.932 -18.993  1.00  1.36           H  
ATOM   2302 3HD2 LEU A 164      18.448  10.342 -17.654  1.00  1.36           H  
ATOM   2303  N   ALA A 165      22.719  13.129 -17.953  1.00  1.53           N  
ATOM   2304  CA  ALA A 165      24.047  13.085 -18.564  1.00  1.53           C  
ATOM   2305  C   ALA A 165      24.049  12.322 -19.876  1.00  1.53           C  
ATOM   2306  O   ALA A 165      23.348  11.339 -20.022  1.00  1.53           O  
ATOM   2307  CB  ALA A 165      25.043  12.460 -17.596  1.00  1.53           C  
ATOM   2308  H   ALA A 165      22.550  12.738 -17.025  1.00  1.53           H  
ATOM   2309  HA  ALA A 165      24.354  14.089 -18.779  1.00  1.53           H  
ATOM   2310 1HB  ALA A 165      26.034  12.458 -18.046  1.00  1.53           H  
ATOM   2311 2HB  ALA A 165      25.062  13.042 -16.672  1.00  1.53           H  
ATOM   2312 3HB  ALA A 165      24.743  11.439 -17.375  1.00  1.53           H  
ATOM   2313  N   LEU A 166      24.854  12.768 -20.834  1.00  1.80           N  
ATOM   2314  CA  LEU A 166      25.077  11.988 -22.049  1.00  1.80           C  
ATOM   2315  C   LEU A 166      26.495  11.414 -21.981  1.00  1.80           C  
ATOM   2316  O   LEU A 166      26.774  10.342 -22.518  1.00  1.80           O  
ATOM   2317  CB  LEU A 166      24.893  12.803 -23.334  1.00  1.80           C  
ATOM   2318  CG  LEU A 166      23.497  13.420 -23.603  1.00  1.80           C  
ATOM   2319  CD1 LEU A 166      23.556  14.199 -24.920  1.00  1.80           C  
ATOM   2320  CD2 LEU A 166      22.437  12.324 -23.663  1.00  1.80           C  
ATOM   2321  H   LEU A 166      25.349  13.640 -20.707  1.00  1.80           H  
ATOM   2322  HA  LEU A 166      24.373  11.157 -22.072  1.00  1.80           H  
ATOM   2323 1HB  LEU A 166      25.610  13.626 -23.311  1.00  1.80           H  
ATOM   2324 2HB  LEU A 166      25.138  12.163 -24.182  1.00  1.80           H  
ATOM   2325  HG  LEU A 166      23.247  14.116 -22.806  1.00  1.80           H  
ATOM   2326 1HD1 LEU A 166      22.601  14.645 -25.130  1.00  1.80           H  
ATOM   2327 2HD1 LEU A 166      24.312  14.978 -24.852  1.00  1.80           H  
ATOM   2328 3HD1 LEU A 166      23.808  13.513 -25.730  1.00  1.80           H  
ATOM   2329 1HD2 LEU A 166      21.455  12.760 -23.859  1.00  1.80           H  
ATOM   2330 2HD2 LEU A 166      22.687  11.630 -24.459  1.00  1.80           H  
ATOM   2331 3HD2 LEU A 166      22.410  11.788 -22.710  1.00  1.80           H  
ATOM   2332  N   GLY A 167      27.390  12.153 -21.314  1.00  2.16           N  
ATOM   2333  CA  GLY A 167      28.792  11.755 -21.149  1.00  2.16           C  
ATOM   2334  C   GLY A 167      29.761  12.899 -21.443  1.00  2.16           C  
ATOM   2335  O   GLY A 167      29.411  13.856 -22.126  1.00  2.16           O  
ATOM   2336  H   GLY A 167      27.087  13.049 -20.942  1.00  2.16           H  
ATOM   2337 1HA  GLY A 167      28.944  11.408 -20.125  1.00  2.16           H  
ATOM   2338 2HA  GLY A 167      29.009  10.912 -21.804  1.00  2.16           H  
ATOM   2339  N   GLY A 168      30.986  12.802 -20.925  1.00  2.59           N  
ATOM   2340  CA  GLY A 168      31.996  13.846 -21.138  1.00  2.59           C  
ATOM   2341  C   GLY A 168      32.890  13.694 -22.361  1.00  2.59           C  
ATOM   2342  O   GLY A 168      33.458  14.674 -22.842  1.00  2.59           O  
ATOM   2343  H   GLY A 168      31.222  12.003 -20.354  1.00  2.59           H  
ATOM   2344 1HA  GLY A 168      31.505  14.810 -21.211  1.00  2.59           H  
ATOM   2345 2HA  GLY A 168      32.628  13.877 -20.256  1.00  2.59           H  
ATOM   2346  N   GLY A 169      33.063  12.467 -22.842  1.00  3.05           N  
ATOM   2347  CA  GLY A 169      33.967  12.240 -23.969  1.00  3.05           C  
ATOM   2348  C   GLY A 169      35.445  12.255 -23.548  1.00  3.05           C  
ATOM   2349  O   GLY A 169      36.335  12.376 -24.390  1.00  3.05           O  
ATOM   2350  H   GLY A 169      32.567  11.694 -22.429  1.00  3.05           H  
ATOM   2351 1HA  GLY A 169      33.731  11.282 -24.431  1.00  3.05           H  
ATOM   2352 2HA  GLY A 169      33.797  13.006 -24.726  1.00  3.05           H  
ATOM   2353  N   GLY A 170      35.706  12.124 -22.245  1.00  3.48           N  
ATOM   2354  CA  GLY A 170      37.072  12.170 -21.735  1.00  3.48           C  
ATOM   2355  C   GLY A 170      37.164  11.819 -20.250  1.00  3.48           C  
ATOM   2356  O   GLY A 170      36.210  11.311 -19.661  1.00  3.48           O  
ATOM   2357  H   GLY A 170      34.940  12.019 -21.601  1.00  3.48           H  
ATOM   2358 1HA  GLY A 170      37.694  11.481 -22.308  1.00  3.48           H  
ATOM   2359 2HA  GLY A 170      37.478  13.168 -21.896  1.00  3.48           H  
ATOM   2360  N   ASN A 171      38.340  12.067 -19.674  1.00  3.79           N  
ATOM   2361  CA  ASN A 171      38.678  11.704 -18.295  1.00  3.79           C  
ATOM   2362  C   ASN A 171      38.382  12.751 -17.220  1.00  3.79           C  
ATOM   2363  O   ASN A 171      38.222  13.944 -17.496  1.00  3.79           O  
ATOM   2364  CB  ASN A 171      40.144  11.324 -18.213  1.00  3.79           C  
ATOM   2365  CG  ASN A 171      40.452  10.062 -18.960  1.00  3.79           C  
ATOM   2366  OD1 ASN A 171      39.703   9.081 -18.880  1.00  3.79           O  
ATOM   2367  ND2 ASN A 171      41.541  10.060 -19.688  1.00  3.79           N  
ATOM   2368  H   ASN A 171      39.054  12.510 -20.234  1.00  3.79           H  
ATOM   2369  HA  ASN A 171      38.089  10.824 -18.034  1.00  3.79           H  
ATOM   2370 1HB  ASN A 171      40.753  12.134 -18.618  1.00  3.79           H  
ATOM   2371 2HB  ASN A 171      40.432  11.195 -17.168  1.00  3.79           H  
ATOM   2372 1HD2 ASN A 171      41.796   9.241 -20.205  1.00  3.79           H  
ATOM   2373 2HD2 ASN A 171      42.122  10.873 -19.725  1.00  3.79           H  
ATOM   2374  N   CYS A 172      38.354  12.270 -15.977  1.00  3.87           N  
ATOM   2375  CA  CYS A 172      38.212  13.090 -14.779  1.00  3.87           C  
ATOM   2376  C   CYS A 172      39.570  13.032 -14.084  1.00  3.87           C  
ATOM   2377  O   CYS A 172      40.498  12.448 -14.638  1.00  3.87           O  
ATOM   2378  CB  CYS A 172      37.097  12.563 -13.873  1.00  3.87           C  
ATOM   2379  SG  CYS A 172      36.732  13.608 -12.401  1.00  3.87           S  
ATOM   2380  H   CYS A 172      38.459  11.273 -15.855  1.00  3.87           H  
ATOM   2381  HA  CYS A 172      37.992  14.121 -15.059  1.00  3.87           H  
ATOM   2382 1HB  CYS A 172      36.181  12.457 -14.455  1.00  3.87           H  
ATOM   2383 2HB  CYS A 172      37.363  11.566 -13.515  1.00  3.87           H  
ATOM   2384  N   ALA A 173      39.722  13.670 -12.914  1.00  3.68           N  
ATOM   2385  CA  ALA A 173      41.009  13.765 -12.197  1.00  3.68           C  
ATOM   2386  C   ALA A 173      42.027  14.499 -13.079  1.00  3.68           C  
ATOM   2387  O   ALA A 173      43.238  14.282 -13.020  1.00  3.68           O  
ATOM   2388  CB  ALA A 173      41.522  12.386 -11.800  1.00  3.68           C  
ATOM   2389  H   ALA A 173      38.919  14.122 -12.502  1.00  3.68           H  
ATOM   2390  HA  ALA A 173      40.854  14.356 -11.294  1.00  3.68           H  
ATOM   2391 1HB  ALA A 173      42.458  12.496 -11.255  1.00  3.68           H  
ATOM   2392 2HB  ALA A 173      40.786  11.899 -11.161  1.00  3.68           H  
ATOM   2393 3HB  ALA A 173      41.697  11.771 -12.674  1.00  3.68           H  
ATOM   2394  N   SER A 174      41.462  15.389 -13.873  1.00  3.27           N  
ATOM   2395  CA  SER A 174      42.044  16.298 -14.835  1.00  3.27           C  
ATOM   2396  C   SER A 174      41.068  17.440 -14.931  1.00  3.27           C  
ATOM   2397  O   SER A 174      40.241  17.596 -14.038  1.00  3.27           O  
ATOM   2398  CB  SER A 174      42.229  15.653 -16.194  1.00  3.27           C  
ATOM   2399  OG  SER A 174      42.980  16.507 -17.017  1.00  3.27           O  
ATOM   2400  H   SER A 174      40.459  15.439 -13.794  1.00  3.27           H  
ATOM   2401  HA  SER A 174      43.001  16.669 -14.464  1.00  3.27           H  
ATOM   2402 1HB  SER A 174      42.741  14.695 -16.083  1.00  3.27           H  
ATOM   2403 2HB  SER A 174      41.253  15.457 -16.646  1.00  3.27           H  
ATOM   2404  HG  SER A 174      43.873  16.506 -16.649  1.00  3.27           H  
ATOM   2405  N   GLY A 175      41.155  18.245 -15.986  1.00  2.75           N  
ATOM   2406  CA  GLY A 175      40.195  19.343 -16.114  1.00  2.75           C  
ATOM   2407  C   GLY A 175      38.781  18.744 -16.100  1.00  2.75           C  
ATOM   2408  O   GLY A 175      38.005  18.994 -15.180  1.00  2.75           O  
ATOM   2409  H   GLY A 175      41.873  18.051 -16.679  1.00  2.75           H  
ATOM   2410 1HA  GLY A 175      40.317  20.044 -15.289  1.00  2.75           H  
ATOM   2411 2HA  GLY A 175      40.367  19.884 -17.044  1.00  2.75           H  
ATOM   2412  N   GLY A 176      38.476  17.929 -17.111  1.00  2.26           N  
ATOM   2413  CA  GLY A 176      37.210  17.199 -17.192  1.00  2.26           C  
ATOM   2414  C   GLY A 176      36.041  18.055 -17.658  1.00  2.26           C  
ATOM   2415  O   GLY A 176      36.084  19.284 -17.577  1.00  2.26           O  
ATOM   2416  H   GLY A 176      39.159  17.791 -17.839  1.00  2.26           H  
ATOM   2417 1HA  GLY A 176      37.332  16.355 -17.873  1.00  2.26           H  
ATOM   2418 2HA  GLY A 176      36.980  16.774 -16.214  1.00  2.26           H  
ATOM   2419  N   THR A 177      35.002  17.396 -18.162  1.00  1.85           N  
ATOM   2420  CA  THR A 177      33.767  18.068 -18.550  1.00  1.85           C  
ATOM   2421  C   THR A 177      32.696  17.007 -18.742  1.00  1.85           C  
ATOM   2422  O   THR A 177      33.032  15.887 -19.129  1.00  1.85           O  
ATOM   2423  CB  THR A 177      33.923  18.843 -19.872  1.00  1.85           C  
ATOM   2424  OG1 THR A 177      32.785  19.662 -20.074  1.00  1.85           O  
ATOM   2425  CG2 THR A 177      34.001  17.848 -21.037  1.00  1.85           C  
ATOM   2426  H   THR A 177      35.050  16.391 -18.237  1.00  1.85           H  
ATOM   2427  HA  THR A 177      33.450  18.745 -17.752  1.00  1.85           H  
ATOM   2428  HB  THR A 177      34.817  19.460 -19.848  1.00  1.85           H  
ATOM   2429  HG1 THR A 177      31.998  19.154 -19.838  1.00  1.85           H  
ATOM   2430 1HG2 THR A 177      34.093  18.393 -21.977  1.00  1.85           H  
ATOM   2431 2HG2 THR A 177      34.865  17.199 -20.909  1.00  1.85           H  
ATOM   2432 3HG2 THR A 177      33.092  17.238 -21.064  1.00  1.85           H  
ATOM   2433  N   THR A 178      31.429  17.361 -18.546  1.00  1.55           N  
ATOM   2434  CA  THR A 178      30.303  16.476 -18.874  1.00  1.55           C  
ATOM   2435  C   THR A 178      29.237  17.143 -19.722  1.00  1.55           C  
ATOM   2436  O   THR A 178      28.808  18.265 -19.428  1.00  1.55           O  
ATOM   2437  CB  THR A 178      29.640  15.875 -17.618  1.00  1.55           C  
ATOM   2438  OG1 THR A 178      30.591  15.038 -16.919  1.00  1.55           O  
ATOM   2439  CG2 THR A 178      28.370  15.081 -17.974  1.00  1.55           C  
ATOM   2440  H   THR A 178      31.245  18.286 -18.150  1.00  1.55           H  
ATOM   2441  HA  THR A 178      30.687  15.640 -19.433  1.00  1.55           H  
ATOM   2442  HB  THR A 178      29.355  16.691 -16.948  1.00  1.55           H  
ATOM   2443  HG1 THR A 178      31.122  15.617 -16.325  1.00  1.55           H  
ATOM   2444 1HG2 THR A 178      27.915  14.698 -17.073  1.00  1.55           H  
ATOM   2445 2HG2 THR A 178      27.661  15.732 -18.463  1.00  1.55           H  
ATOM   2446 3HG2 THR A 178      28.623  14.256 -18.638  1.00  1.55           H  
ATOM   2447  N   TYR A 179      28.759  16.450 -20.760  1.00  1.37           N  
ATOM   2448  CA  TYR A 179      27.652  16.999 -21.515  1.00  1.37           C  
ATOM   2449  C   TYR A 179      26.383  16.308 -21.063  1.00  1.37           C  
ATOM   2450  O   TYR A 179      26.375  15.091 -20.802  1.00  1.37           O  
ATOM   2451  CB  TYR A 179      27.853  16.803 -23.003  1.00  1.37           C  
ATOM   2452  CG  TYR A 179      29.033  17.541 -23.539  1.00  1.37           C  
ATOM   2453  CD1 TYR A 179      30.272  16.919 -23.535  1.00  1.37           C  
ATOM   2454  CD2 TYR A 179      28.899  18.816 -24.034  1.00  1.37           C  
ATOM   2455  CE1 TYR A 179      31.368  17.560 -24.034  1.00  1.37           C  
ATOM   2456  CE2 TYR A 179      30.001  19.463 -24.547  1.00  1.37           C  
ATOM   2457  CZ  TYR A 179      31.236  18.834 -24.549  1.00  1.37           C  
ATOM   2458  OH  TYR A 179      32.342  19.476 -25.062  1.00  1.37           O  
ATOM   2459  H   TYR A 179      29.138  15.544 -21.042  1.00  1.37           H  
ATOM   2460  HA  TYR A 179      27.554  18.061 -21.303  1.00  1.37           H  
ATOM   2461 1HB  TYR A 179      27.982  15.743 -23.222  1.00  1.37           H  
ATOM   2462 2HB  TYR A 179      26.965  17.146 -23.539  1.00  1.37           H  
ATOM   2463  HD1 TYR A 179      30.373  15.911 -23.138  1.00  1.37           H  
ATOM   2464  HD2 TYR A 179      27.921  19.304 -24.032  1.00  1.37           H  
ATOM   2465  HE1 TYR A 179      32.340  17.056 -24.029  1.00  1.37           H  
ATOM   2466  HE2 TYR A 179      29.896  20.469 -24.955  1.00  1.37           H  
ATOM   2467  HH  TYR A 179      33.108  18.899 -24.976  1.00  1.37           H  
ATOM   2468  N   LEU A 180      25.317  17.088 -20.947  1.00  1.28           N  
ATOM   2469  CA  LEU A 180      24.013  16.588 -20.563  1.00  1.28           C  
ATOM   2470  C   LEU A 180      22.946  17.046 -21.520  1.00  1.28           C  
ATOM   2471  O   LEU A 180      23.091  18.071 -22.196  1.00  1.28           O  
ATOM   2472  CB  LEU A 180      23.628  17.091 -19.177  1.00  1.28           C  
ATOM   2473  CG  LEU A 180      24.584  16.828 -18.075  1.00  1.28           C  
ATOM   2474  CD1 LEU A 180      25.523  17.994 -17.932  1.00  1.28           C  
ATOM   2475  CD2 LEU A 180      23.804  16.607 -16.847  1.00  1.28           C  
ATOM   2476  H   LEU A 180      25.422  18.080 -21.143  1.00  1.28           H  
ATOM   2477  HA  LEU A 180      24.028  15.501 -20.575  1.00  1.28           H  
ATOM   2478 1HB  LEU A 180      23.459  18.118 -19.221  1.00  1.28           H  
ATOM   2479 2HB  LEU A 180      22.682  16.621 -18.903  1.00  1.28           H  
ATOM   2480  HG  LEU A 180      25.183  15.973 -18.296  1.00  1.28           H  
ATOM   2481 1HD1 LEU A 180      26.214  17.787 -17.119  1.00  1.28           H  
ATOM   2482 2HD1 LEU A 180      26.084  18.154 -18.851  1.00  1.28           H  
ATOM   2483 3HD1 LEU A 180      24.945  18.883 -17.706  1.00  1.28           H  
ATOM   2484 1HD2 LEU A 180      24.473  16.421 -16.047  1.00  1.28           H  
ATOM   2485 2HD2 LEU A 180      23.214  17.497 -16.634  1.00  1.28           H  
ATOM   2486 3HD2 LEU A 180      23.140  15.756 -16.971  1.00  1.28           H  
ATOM   2487  N   GLN A 181      21.867  16.299 -21.595  1.00  1.28           N  
ATOM   2488  CA  GLN A 181      20.751  16.755 -22.379  1.00  1.28           C  
ATOM   2489  C   GLN A 181      19.718  17.332 -21.428  1.00  1.28           C  
ATOM   2490  O   GLN A 181      19.453  16.736 -20.386  1.00  1.28           O  
ATOM   2491  CB  GLN A 181      20.155  15.627 -23.207  1.00  1.28           C  
ATOM   2492  CG  GLN A 181      19.054  16.088 -24.118  1.00  1.28           C  
ATOM   2493  CD  GLN A 181      18.546  15.016 -24.989  1.00  1.28           C  
ATOM   2494  OE1 GLN A 181      18.579  13.840 -24.615  1.00  1.28           O  
ATOM   2495  NE2 GLN A 181      18.066  15.407 -26.169  1.00  1.28           N  
ATOM   2496  H   GLN A 181      21.809  15.442 -21.049  1.00  1.28           H  
ATOM   2497  HA  GLN A 181      21.092  17.507 -23.057  1.00  1.28           H  
ATOM   2498 1HB  GLN A 181      20.917  15.181 -23.804  1.00  1.28           H  
ATOM   2499 2HB  GLN A 181      19.759  14.856 -22.543  1.00  1.28           H  
ATOM   2500 1HG  GLN A 181      18.224  16.458 -23.515  1.00  1.28           H  
ATOM   2501 2HG  GLN A 181      19.434  16.885 -24.754  1.00  1.28           H  
ATOM   2502 1HE2 GLN A 181      17.693  14.728 -26.852  1.00  1.28           H  
ATOM   2503 2HE2 GLN A 181      18.080  16.376 -26.417  1.00  1.28           H  
ATOM   2504  N   PRO A 182      19.138  18.501 -21.701  1.00  1.32           N  
ATOM   2505  CA  PRO A 182      18.092  19.056 -20.897  1.00  1.32           C  
ATOM   2506  C   PRO A 182      16.958  18.054 -20.773  1.00  1.32           C  
ATOM   2507  O   PRO A 182      16.612  17.367 -21.734  1.00  1.32           O  
ATOM   2508  CB  PRO A 182      17.713  20.323 -21.666  1.00  1.32           C  
ATOM   2509  CG  PRO A 182      18.982  20.716 -22.352  1.00  1.32           C  
ATOM   2510  CD  PRO A 182      19.637  19.400 -22.739  1.00  1.32           C  
ATOM   2511  HA  PRO A 182      18.519  19.303 -19.932  1.00  1.32           H  
ATOM   2512 1HB  PRO A 182      16.923  20.123 -22.375  1.00  1.32           H  
ATOM   2513 2HB  PRO A 182      17.343  21.092 -20.968  1.00  1.32           H  
ATOM   2514 1HG  PRO A 182      18.759  21.359 -23.215  1.00  1.32           H  
ATOM   2515 2HG  PRO A 182      19.617  21.311 -21.673  1.00  1.32           H  
ATOM   2516 1HD  PRO A 182      19.328  19.079 -23.743  1.00  1.32           H  
ATOM   2517 2HD  PRO A 182      20.713  19.553 -22.644  1.00  1.32           H  
ATOM   2518  N   VAL A 183      16.386  17.974 -19.587  1.00  1.38           N  
ATOM   2519  CA  VAL A 183      15.296  17.044 -19.321  1.00  1.38           C  
ATOM   2520  C   VAL A 183      13.995  17.438 -20.008  1.00  1.38           C  
ATOM   2521  O   VAL A 183      13.232  16.566 -20.417  1.00  1.38           O  
ATOM   2522  CB  VAL A 183      15.113  16.793 -17.806  1.00  1.38           C  
ATOM   2523  CG1 VAL A 183      14.555  17.988 -17.105  1.00  1.38           C  
ATOM   2524  CG2 VAL A 183      14.171  15.648 -17.620  1.00  1.38           C  
ATOM   2525  H   VAL A 183      16.756  18.572 -18.848  1.00  1.38           H  
ATOM   2526  HA  VAL A 183      15.597  16.079 -19.738  1.00  1.38           H  
ATOM   2527  HB  VAL A 183      16.070  16.563 -17.363  1.00  1.38           H  
ATOM   2528 1HG1 VAL A 183      14.442  17.773 -16.043  1.00  1.38           H  
ATOM   2529 2HG1 VAL A 183      15.222  18.840 -17.228  1.00  1.38           H  
ATOM   2530 3HG1 VAL A 183      13.593  18.211 -17.524  1.00  1.38           H  
ATOM   2531 1HG2 VAL A 183      14.036  15.447 -16.572  1.00  1.38           H  
ATOM   2532 2HG2 VAL A 183      13.247  15.914 -18.053  1.00  1.38           H  
ATOM   2533 3HG2 VAL A 183      14.552  14.765 -18.110  1.00  1.38           H  
ATOM   2534  N   LEU A 184      13.746  18.743 -20.178  1.00  1.45           N  
ATOM   2535  CA  LEU A 184      12.496  19.157 -20.798  1.00  1.45           C  
ATOM   2536  C   LEU A 184      12.210  18.414 -22.128  1.00  1.45           C  
ATOM   2537  O   LEU A 184      11.082  17.962 -22.289  1.00  1.45           O  
ATOM   2538  CB  LEU A 184      12.435  20.690 -20.947  1.00  1.45           C  
ATOM   2539  CG  LEU A 184      11.186  21.222 -21.636  1.00  1.45           C  
ATOM   2540  CD1 LEU A 184      10.008  20.894 -20.783  1.00  1.45           C  
ATOM   2541  CD2 LEU A 184      11.298  22.714 -21.834  1.00  1.45           C  
ATOM   2542  H   LEU A 184      14.409  19.425 -19.842  1.00  1.45           H  
ATOM   2543  HA  LEU A 184      11.690  18.916 -20.133  1.00  1.45           H  
ATOM   2544 1HB  LEU A 184      12.401  21.095 -19.932  1.00  1.45           H  
ATOM   2545 2HB  LEU A 184      13.311  21.098 -21.398  1.00  1.45           H  
ATOM   2546  HG  LEU A 184      11.060  20.730 -22.602  1.00  1.45           H  
ATOM   2547 1HD1 LEU A 184       9.100  21.260 -21.258  1.00  1.45           H  
ATOM   2548 2HD1 LEU A 184       9.951  19.821 -20.649  1.00  1.45           H  
ATOM   2549 3HD1 LEU A 184      10.134  21.379 -19.823  1.00  1.45           H  
ATOM   2550 1HD2 LEU A 184      10.392  23.089 -22.319  1.00  1.45           H  
ATOM   2551 2HD2 LEU A 184      11.417  23.200 -20.865  1.00  1.45           H  
ATOM   2552 3HD2 LEU A 184      12.163  22.932 -22.460  1.00  1.45           H  
ATOM   2553  N   PRO A 185      13.133  18.296 -23.113  1.00  1.51           N  
ATOM   2554  CA  PRO A 185      13.008  17.462 -24.305  1.00  1.51           C  
ATOM   2555  C   PRO A 185      12.634  15.998 -24.062  1.00  1.51           C  
ATOM   2556  O   PRO A 185      11.957  15.390 -24.891  1.00  1.51           O  
ATOM   2557  CB  PRO A 185      14.414  17.554 -24.896  1.00  1.51           C  
ATOM   2558  CG  PRO A 185      14.879  18.918 -24.510  1.00  1.51           C  
ATOM   2559  CD  PRO A 185      14.310  19.161 -23.146  1.00  1.51           C  
ATOM   2560  HA  PRO A 185      12.285  17.932 -24.984  1.00  1.51           H  
ATOM   2561 1HB  PRO A 185      15.051  16.754 -24.481  1.00  1.51           H  
ATOM   2562 2HB  PRO A 185      14.375  17.407 -25.985  1.00  1.51           H  
ATOM   2563 1HG  PRO A 185      15.984  18.940 -24.502  1.00  1.51           H  
ATOM   2564 2HG  PRO A 185      14.550  19.658 -25.247  1.00  1.51           H  
ATOM   2565 1HD  PRO A 185      14.995  18.919 -22.407  1.00  1.51           H  
ATOM   2566 2HD  PRO A 185      14.034  20.199 -23.143  1.00  1.51           H  
ATOM   2567  N   ALA A 186      13.059  15.400 -22.944  1.00  1.56           N  
ATOM   2568  CA  ALA A 186      12.711  14.001 -22.709  1.00  1.56           C  
ATOM   2569  C   ALA A 186      11.268  13.953 -22.274  1.00  1.56           C  
ATOM   2570  O   ALA A 186      10.468  13.111 -22.695  1.00  1.56           O  
ATOM   2571  CB  ALA A 186      13.614  13.380 -21.652  1.00  1.56           C  
ATOM   2572  H   ALA A 186      13.576  15.906 -22.231  1.00  1.56           H  
ATOM   2573  HA  ALA A 186      12.811  13.450 -23.644  1.00  1.56           H  
ATOM   2574 1HB  ALA A 186      13.328  12.341 -21.494  1.00  1.56           H  
ATOM   2575 2HB  ALA A 186      14.650  13.428 -21.986  1.00  1.56           H  
ATOM   2576 3HB  ALA A 186      13.508  13.937 -20.719  1.00  1.56           H  
ATOM   2577  N   LEU A 187      10.925  14.916 -21.446  1.00  1.58           N  
ATOM   2578  CA  LEU A 187       9.595  15.012 -20.918  1.00  1.58           C  
ATOM   2579  C   LEU A 187       8.634  15.331 -22.052  1.00  1.58           C  
ATOM   2580  O   LEU A 187       7.567  14.728 -22.166  1.00  1.58           O  
ATOM   2581  CB  LEU A 187       9.613  16.110 -19.871  1.00  1.58           C  
ATOM   2582  CG  LEU A 187      10.428  15.792 -18.686  1.00  1.58           C  
ATOM   2583  CD1 LEU A 187      10.614  17.026 -17.891  1.00  1.58           C  
ATOM   2584  CD2 LEU A 187       9.750  14.736 -17.856  1.00  1.58           C  
ATOM   2585  H   LEU A 187      11.634  15.592 -21.155  1.00  1.58           H  
ATOM   2586  HA  LEU A 187       9.319  14.060 -20.464  1.00  1.58           H  
ATOM   2587 1HB  LEU A 187       9.999  17.015 -20.305  1.00  1.58           H  
ATOM   2588 2HB  LEU A 187       8.628  16.283 -19.538  1.00  1.58           H  
ATOM   2589  HG  LEU A 187      11.383  15.424 -19.017  1.00  1.58           H  
ATOM   2590 1HD1 LEU A 187      11.232  16.820 -17.046  1.00  1.58           H  
ATOM   2591 2HD1 LEU A 187      11.088  17.763 -18.477  1.00  1.58           H  
ATOM   2592 3HD1 LEU A 187       9.659  17.381 -17.578  1.00  1.58           H  
ATOM   2593 1HD2 LEU A 187      10.366  14.505 -17.007  1.00  1.58           H  
ATOM   2594 2HD2 LEU A 187       8.783  15.097 -17.516  1.00  1.58           H  
ATOM   2595 3HD2 LEU A 187       9.616  13.845 -18.453  1.00  1.58           H  
ATOM   2596  N   ALA A 188       9.063  16.252 -22.932  1.00  1.57           N  
ATOM   2597  CA  ALA A 188       8.293  16.699 -24.082  1.00  1.57           C  
ATOM   2598  C   ALA A 188       8.066  15.571 -25.064  1.00  1.57           C  
ATOM   2599  O   ALA A 188       6.971  15.431 -25.610  1.00  1.57           O  
ATOM   2600  CB  ALA A 188       9.021  17.836 -24.772  1.00  1.57           C  
ATOM   2601  H   ALA A 188       9.955  16.695 -22.767  1.00  1.57           H  
ATOM   2602  HA  ALA A 188       7.326  17.050 -23.732  1.00  1.57           H  
ATOM   2603 1HB  ALA A 188       8.432  18.186 -25.618  1.00  1.57           H  
ATOM   2604 2HB  ALA A 188       9.171  18.652 -24.067  1.00  1.57           H  
ATOM   2605 3HB  ALA A 188       9.980  17.479 -25.121  1.00  1.57           H  
ATOM   2606  N   ALA A 189       9.084  14.721 -25.239  1.00  1.54           N  
ATOM   2607  CA  ALA A 189       9.005  13.588 -26.150  1.00  1.54           C  
ATOM   2608  C   ALA A 189       7.878  12.658 -25.748  1.00  1.54           C  
ATOM   2609  O   ALA A 189       7.217  12.071 -26.613  1.00  1.54           O  
ATOM   2610  CB  ALA A 189      10.322  12.813 -26.145  1.00  1.54           C  
ATOM   2611  H   ALA A 189       9.975  14.894 -24.778  1.00  1.54           H  
ATOM   2612  HA  ALA A 189       8.807  13.962 -27.147  1.00  1.54           H  
ATOM   2613 1HB  ALA A 189      10.254  11.977 -26.837  1.00  1.54           H  
ATOM   2614 2HB  ALA A 189      11.133  13.473 -26.447  1.00  1.54           H  
ATOM   2615 3HB  ALA A 189      10.522  12.436 -25.147  1.00  1.54           H  
ATOM   2616  N   PHE A 190       7.644  12.538 -24.444  1.00  1.50           N  
ATOM   2617  CA  PHE A 190       6.619  11.635 -23.963  1.00  1.50           C  
ATOM   2618  C   PHE A 190       5.377  12.298 -23.337  1.00  1.50           C  
ATOM   2619  O   PHE A 190       4.370  11.613 -23.099  1.00  1.50           O  
ATOM   2620  CB  PHE A 190       7.280  10.679 -22.998  1.00  1.50           C  
ATOM   2621  CG  PHE A 190       8.351   9.939 -23.662  1.00  1.50           C  
ATOM   2622  CD1 PHE A 190       9.632  10.095 -23.248  1.00  1.50           C  
ATOM   2623  CD2 PHE A 190       8.100   9.132 -24.744  1.00  1.50           C  
ATOM   2624  CE1 PHE A 190      10.649   9.443 -23.855  1.00  1.50           C  
ATOM   2625  CE2 PHE A 190       9.125   8.488 -25.381  1.00  1.50           C  
ATOM   2626  CZ  PHE A 190      10.414   8.637 -24.930  1.00  1.50           C  
ATOM   2627  H   PHE A 190       8.250  13.031 -23.783  1.00  1.50           H  
ATOM   2628  HA  PHE A 190       6.274  11.050 -24.814  1.00  1.50           H  
ATOM   2629 1HB  PHE A 190       7.740  11.252 -22.204  1.00  1.50           H  
ATOM   2630 2HB  PHE A 190       6.563   9.984 -22.569  1.00  1.50           H  
ATOM   2631  HD1 PHE A 190       9.835  10.747 -22.399  1.00  1.50           H  
ATOM   2632  HD2 PHE A 190       7.074   9.019 -25.099  1.00  1.50           H  
ATOM   2633  HE1 PHE A 190      11.645   9.574 -23.476  1.00  1.50           H  
ATOM   2634  HE2 PHE A 190       8.914   7.857 -26.236  1.00  1.50           H  
ATOM   2635  HZ  PHE A 190      11.236   8.121 -25.421  1.00  1.50           H  
ATOM   2636  N   GLY A 191       5.423  13.613 -23.092  1.00  1.47           N  
ATOM   2637  CA  GLY A 191       4.320  14.348 -22.462  1.00  1.47           C  
ATOM   2638  C   GLY A 191       4.242  14.130 -20.947  1.00  1.47           C  
ATOM   2639  O   GLY A 191       3.164  14.201 -20.356  1.00  1.47           O  
ATOM   2640  H   GLY A 191       6.272  14.126 -23.308  1.00  1.47           H  
ATOM   2641 1HA  GLY A 191       4.458  15.412 -22.660  1.00  1.47           H  
ATOM   2642 2HA  GLY A 191       3.378  14.062 -22.926  1.00  1.47           H  
ATOM   2643  N   LEU A 192       5.383  13.821 -20.342  1.00  1.48           N  
ATOM   2644  CA  LEU A 192       5.492  13.529 -18.911  1.00  1.48           C  
ATOM   2645  C   LEU A 192       5.766  14.779 -18.097  1.00  1.48           C  
ATOM   2646  O   LEU A 192       6.553  15.603 -18.524  1.00  1.48           O  
ATOM   2647  CB  LEU A 192       6.677  12.610 -18.705  1.00  1.48           C  
ATOM   2648  CG  LEU A 192       6.651  11.318 -19.374  1.00  1.48           C  
ATOM   2649  CD1 LEU A 192       7.973  10.643 -19.138  1.00  1.48           C  
ATOM   2650  CD2 LEU A 192       5.534  10.508 -18.848  1.00  1.48           C  
ATOM   2651  H   LEU A 192       6.226  13.835 -20.917  1.00  1.48           H  
ATOM   2652  HA  LEU A 192       4.568  13.071 -18.566  1.00  1.48           H  
ATOM   2653 1HB  LEU A 192       7.551  13.124 -19.058  1.00  1.48           H  
ATOM   2654 2HB  LEU A 192       6.783  12.430 -17.674  1.00  1.48           H  
ATOM   2655  HG  LEU A 192       6.509  11.463 -20.420  1.00  1.48           H  
ATOM   2656 1HD1 LEU A 192       7.965   9.703 -19.638  1.00  1.48           H  
ATOM   2657 2HD1 LEU A 192       8.778  11.264 -19.541  1.00  1.48           H  
ATOM   2658 3HD1 LEU A 192       8.128  10.491 -18.071  1.00  1.48           H  
ATOM   2659 1HD2 LEU A 192       5.515   9.538 -19.346  1.00  1.48           H  
ATOM   2660 2HD2 LEU A 192       5.661  10.374 -17.777  1.00  1.48           H  
ATOM   2661 3HD2 LEU A 192       4.617  11.024 -19.039  1.00  1.48           H  
ATOM   2662  N   THR A 193       5.223  14.901 -16.891  1.00  1.55           N  
ATOM   2663  CA  THR A 193       5.561  16.080 -16.098  1.00  1.55           C  
ATOM   2664  C   THR A 193       6.350  15.683 -14.846  1.00  1.55           C  
ATOM   2665  O   THR A 193       5.921  14.807 -14.096  1.00  1.55           O  
ATOM   2666  CB  THR A 193       4.257  16.809 -15.724  1.00  1.55           C  
ATOM   2667  OG1 THR A 193       3.577  17.190 -16.924  1.00  1.55           O  
ATOM   2668  CG2 THR A 193       4.542  18.039 -14.927  1.00  1.55           C  
ATOM   2669  H   THR A 193       4.542  14.231 -16.525  1.00  1.55           H  
ATOM   2670  HA  THR A 193       6.181  16.753 -16.691  1.00  1.55           H  
ATOM   2671  HB  THR A 193       3.623  16.141 -15.163  1.00  1.55           H  
ATOM   2672  HG1 THR A 193       4.201  17.602 -17.521  1.00  1.55           H  
ATOM   2673 1HG2 THR A 193       3.606  18.538 -14.688  1.00  1.55           H  
ATOM   2674 2HG2 THR A 193       5.063  17.786 -14.013  1.00  1.55           H  
ATOM   2675 3HG2 THR A 193       5.146  18.680 -15.509  1.00  1.55           H  
ATOM   2676  N   LEU A 194       7.513  16.298 -14.603  1.00  1.72           N  
ATOM   2677  CA  LEU A 194       8.269  15.894 -13.416  1.00  1.72           C  
ATOM   2678  C   LEU A 194       7.469  16.176 -12.189  1.00  1.72           C  
ATOM   2679  O   LEU A 194       6.907  17.258 -12.045  1.00  1.72           O  
ATOM   2680  CB  LEU A 194       9.644  16.538 -13.334  1.00  1.72           C  
ATOM   2681  CG  LEU A 194      10.555  16.009 -14.336  1.00  1.72           C  
ATOM   2682  CD1 LEU A 194      11.912  16.640 -14.224  1.00  1.72           C  
ATOM   2683  CD2 LEU A 194      10.599  14.589 -14.158  1.00  1.72           C  
ATOM   2684  H   LEU A 194       7.860  17.009 -15.224  1.00  1.72           H  
ATOM   2685  HA  LEU A 194       8.429  14.820 -13.462  1.00  1.72           H  
ATOM   2686 1HB  LEU A 194       9.553  17.586 -13.519  1.00  1.72           H  
ATOM   2687 2HB  LEU A 194      10.067  16.383 -12.341  1.00  1.72           H  
ATOM   2688  HG  LEU A 194      10.164  16.218 -15.293  1.00  1.72           H  
ATOM   2689 1HD1 LEU A 194      12.570  16.229 -14.976  1.00  1.72           H  
ATOM   2690 2HD1 LEU A 194      11.821  17.689 -14.369  1.00  1.72           H  
ATOM   2691 3HD1 LEU A 194      12.328  16.445 -13.237  1.00  1.72           H  
ATOM   2692 1HD2 LEU A 194      11.241  14.131 -14.896  1.00  1.72           H  
ATOM   2693 2HD2 LEU A 194      10.945  14.389 -13.168  1.00  1.72           H  
ATOM   2694 3HD2 LEU A 194       9.610  14.212 -14.259  1.00  1.72           H  
ATOM   2695  N   HIS A 195       7.420  15.191 -11.304  1.00  2.02           N  
ATOM   2696  CA  HIS A 195       6.551  15.285 -10.143  1.00  2.02           C  
ATOM   2697  C   HIS A 195       7.060  16.144  -8.987  1.00  2.02           C  
ATOM   2698  O   HIS A 195       6.412  17.118  -8.579  1.00  2.02           O  
ATOM   2699  CB  HIS A 195       6.201  13.863  -9.670  1.00  2.02           C  
ATOM   2700  CG  HIS A 195       5.158  13.792  -8.585  1.00  2.02           C  
ATOM   2701  ND1 HIS A 195       4.965  12.673  -7.807  1.00  2.02           N  
ATOM   2702  CD2 HIS A 195       4.272  14.712  -8.141  1.00  2.02           C  
ATOM   2703  CE1 HIS A 195       3.983  12.903  -6.942  1.00  2.02           C  
ATOM   2704  NE2 HIS A 195       3.544  14.134  -7.123  1.00  2.02           N  
ATOM   2705  H   HIS A 195       7.962  14.343 -11.493  1.00  2.02           H  
ATOM   2706  HA  HIS A 195       5.621  15.726 -10.456  1.00  2.02           H  
ATOM   2707 1HB  HIS A 195       5.835  13.282 -10.521  1.00  2.02           H  
ATOM   2708 2HB  HIS A 195       7.101  13.367  -9.309  1.00  2.02           H  
ATOM   2709  HD1 HIS A 195       5.494  11.797  -7.831  1.00  2.02           H  
ATOM   2710  HD2 HIS A 195       4.071  15.728  -8.432  1.00  2.02           H  
ATOM   2711  HE1 HIS A 195       3.680  12.125  -6.239  1.00  2.02           H  
ATOM   2712  N   GLY A 196       8.206  15.805  -8.436  1.00  2.43           N  
ATOM   2713  CA  GLY A 196       8.620  16.520  -7.241  1.00  2.43           C  
ATOM   2714  C   GLY A 196       7.439  16.408  -6.291  1.00  2.43           C  
ATOM   2715  O   GLY A 196       6.846  15.331  -6.221  1.00  2.43           O  
ATOM   2716  H   GLY A 196       8.763  15.059  -8.812  1.00  2.43           H  
ATOM   2717 1HA  GLY A 196       9.520  16.081  -6.810  1.00  2.43           H  
ATOM   2718 2HA  GLY A 196       8.811  17.559  -7.487  1.00  2.43           H  
ATOM   2719  N   SER A 197       7.061  17.496  -5.610  1.00  2.93           N  
ATOM   2720  CA  SER A 197       5.842  17.499  -4.809  1.00  2.93           C  
ATOM   2721  C   SER A 197       4.867  18.556  -5.361  1.00  2.93           C  
ATOM   2722  O   SER A 197       3.932  18.967  -4.668  1.00  2.93           O  
ATOM   2723  CB  SER A 197       6.137  17.777  -3.345  1.00  2.93           C  
ATOM   2724  OG  SER A 197       6.729  19.034  -3.165  1.00  2.93           O  
ATOM   2725  H   SER A 197       7.667  18.323  -5.592  1.00  2.93           H  
ATOM   2726  HA  SER A 197       5.363  16.522  -4.891  1.00  2.93           H  
ATOM   2727 1HB  SER A 197       5.214  17.722  -2.773  1.00  2.93           H  
ATOM   2728 2HB  SER A 197       6.806  17.007  -2.965  1.00  2.93           H  
ATOM   2729  HG  SER A 197       7.563  19.027  -3.689  1.00  2.93           H  
ATOM   2730  N   SER A 198       5.139  19.047  -6.585  1.00  3.46           N  
ATOM   2731  CA  SER A 198       4.325  20.114  -7.199  1.00  3.46           C  
ATOM   2732  C   SER A 198       3.794  19.809  -8.612  1.00  3.46           C  
ATOM   2733  O   SER A 198       2.835  20.435  -9.065  1.00  3.46           O  
ATOM   2734  CB  SER A 198       5.127  21.396  -7.245  1.00  3.46           C  
ATOM   2735  OG  SER A 198       6.249  21.255  -8.059  1.00  3.46           O  
ATOM   2736  H   SER A 198       5.898  18.618  -7.110  1.00  3.46           H  
ATOM   2737  HA  SER A 198       3.460  20.281  -6.557  1.00  3.46           H  
ATOM   2738 1HB  SER A 198       4.500  22.201  -7.625  1.00  3.46           H  
ATOM   2739 2HB  SER A 198       5.439  21.667  -6.237  1.00  3.46           H  
ATOM   2740  HG  SER A 198       5.927  20.876  -8.893  1.00  3.46           H  
ATOM   2741  N   LEU A 199       4.419  18.859  -9.293  1.00  3.97           N  
ATOM   2742  CA  LEU A 199       4.096  18.414 -10.644  1.00  3.97           C  
ATOM   2743  C   LEU A 199       3.988  19.487 -11.739  1.00  3.97           C  
ATOM   2744  O   LEU A 199       2.937  19.572 -12.376  1.00  3.97           O  
ATOM   2745  CB  LEU A 199       2.786  17.616 -10.607  1.00  3.97           C  
ATOM   2746  CG  LEU A 199       2.397  16.922 -11.896  1.00  3.97           C  
ATOM   2747  CD1 LEU A 199       3.465  15.900 -12.211  1.00  3.97           C  
ATOM   2748  CD2 LEU A 199       1.063  16.237 -11.730  1.00  3.97           C  
ATOM   2749  H   LEU A 199       5.183  18.367  -8.860  1.00  3.97           H  
ATOM   2750  HA  LEU A 199       4.880  17.741 -10.945  1.00  3.97           H  
ATOM   2751 1HB  LEU A 199       2.846  16.868  -9.845  1.00  3.97           H  
ATOM   2752 2HB  LEU A 199       1.975  18.298 -10.353  1.00  3.97           H  
ATOM   2753  HG  LEU A 199       2.346  17.642 -12.710  1.00  3.97           H  
ATOM   2754 1HD1 LEU A 199       3.218  15.383 -13.126  1.00  3.97           H  
ATOM   2755 2HD1 LEU A 199       4.419  16.394 -12.325  1.00  3.97           H  
ATOM   2756 3HD1 LEU A 199       3.524  15.182 -11.397  1.00  3.97           H  
ATOM   2757 1HD2 LEU A 199       0.801  15.725 -12.658  1.00  3.97           H  
ATOM   2758 2HD2 LEU A 199       1.128  15.509 -10.919  1.00  3.97           H  
ATOM   2759 3HD2 LEU A 199       0.300  16.980 -11.494  1.00  3.97           H  
ATOM   2760  N   GLU A 200       5.021  20.318 -11.987  1.00  4.44           N  
ATOM   2761  CA  GLU A 200       4.819  21.283 -13.084  1.00  4.44           C  
ATOM   2762  C   GLU A 200       6.010  21.527 -14.017  1.00  4.44           C  
ATOM   2763  O   GLU A 200       7.082  21.969 -13.603  1.00  4.44           O  
ATOM   2764  CB  GLU A 200       4.369  22.633 -12.516  1.00  4.44           C  
ATOM   2765  CG  GLU A 200       4.081  23.715 -13.586  1.00  4.44           C  
ATOM   2766  CD  GLU A 200       3.558  25.017 -13.002  1.00  4.44           C  
ATOM   2767  OE1 GLU A 200       3.384  25.086 -11.809  1.00  4.44           O  
ATOM   2768  OE2 GLU A 200       3.329  25.934 -13.755  1.00  4.44           O  
ATOM   2769  H   GLU A 200       5.900  20.267 -11.462  1.00  4.44           H  
ATOM   2770  HA  GLU A 200       4.013  20.908 -13.711  1.00  4.44           H  
ATOM   2771 1HB  GLU A 200       3.461  22.492 -11.926  1.00  4.44           H  
ATOM   2772 2HB  GLU A 200       5.137  23.017 -11.846  1.00  4.44           H  
ATOM   2773 1HG  GLU A 200       5.002  23.923 -14.134  1.00  4.44           H  
ATOM   2774 2HG  GLU A 200       3.356  23.322 -14.299  1.00  4.44           H  
ATOM   2775  N   VAL A 201       5.749  21.276 -15.305  1.00  4.92           N  
ATOM   2776  CA  VAL A 201       6.663  21.455 -16.433  1.00  4.92           C  
ATOM   2777  C   VAL A 201       5.916  22.177 -17.556  1.00  4.92           C  
ATOM   2778  O   VAL A 201       4.794  21.791 -17.890  1.00  4.92           O  
ATOM   2779  CB  VAL A 201       7.208  20.098 -16.943  1.00  4.92           C  
ATOM   2780  CG1 VAL A 201       8.097  20.324 -18.117  1.00  4.92           C  
ATOM   2781  CG2 VAL A 201       7.991  19.398 -15.834  1.00  4.92           C  
ATOM   2782  H   VAL A 201       4.825  20.927 -15.516  1.00  4.92           H  
ATOM   2783  HA  VAL A 201       7.502  22.078 -16.116  1.00  4.92           H  
ATOM   2784  HB  VAL A 201       6.382  19.473 -17.274  1.00  4.92           H  
ATOM   2785 1HG1 VAL A 201       8.478  19.371 -18.476  1.00  4.92           H  
ATOM   2786 2HG1 VAL A 201       7.536  20.810 -18.917  1.00  4.92           H  
ATOM   2787 3HG1 VAL A 201       8.921  20.957 -17.820  1.00  4.92           H  
ATOM   2788 1HG2 VAL A 201       8.367  18.474 -16.205  1.00  4.92           H  
ATOM   2789 2HG2 VAL A 201       8.809  20.024 -15.543  1.00  4.92           H  
ATOM   2790 3HG2 VAL A 201       7.362  19.210 -14.969  1.00  4.92           H  
ATOM   2791  N   LEU A 202       6.501  23.220 -18.136  1.00  5.47           N  
ATOM   2792  CA  LEU A 202       5.798  23.926 -19.202  1.00  5.47           C  
ATOM   2793  C   LEU A 202       6.288  23.565 -20.602  1.00  5.47           C  
ATOM   2794  O   LEU A 202       7.369  23.972 -21.045  1.00  5.47           O  
ATOM   2795  CB  LEU A 202       5.885  25.427 -18.966  1.00  5.47           C  
ATOM   2796  CG  LEU A 202       5.347  25.885 -17.600  1.00  5.47           C  
ATOM   2797  CD1 LEU A 202       5.492  27.385 -17.481  1.00  5.47           C  
ATOM   2798  CD2 LEU A 202       3.892  25.448 -17.452  1.00  5.47           C  
ATOM   2799  H   LEU A 202       7.422  23.518 -17.841  1.00  5.47           H  
ATOM   2800  HA  LEU A 202       4.744  23.652 -19.148  1.00  5.47           H  
ATOM   2801 1HB  LEU A 202       6.924  25.740 -19.047  1.00  5.47           H  
ATOM   2802 2HB  LEU A 202       5.309  25.936 -19.737  1.00  5.47           H  
ATOM   2803  HG  LEU A 202       5.935  25.427 -16.804  1.00  5.47           H  
ATOM   2804 1HD1 LEU A 202       5.120  27.706 -16.507  1.00  5.47           H  
ATOM   2805 2HD1 LEU A 202       6.541  27.659 -17.580  1.00  5.47           H  
ATOM   2806 3HD1 LEU A 202       4.914  27.870 -18.267  1.00  5.47           H  
ATOM   2807 1HD2 LEU A 202       3.515  25.766 -16.474  1.00  5.47           H  
ATOM   2808 2HD2 LEU A 202       3.292  25.904 -18.239  1.00  5.47           H  
ATOM   2809 3HD2 LEU A 202       3.822  24.364 -17.528  1.00  5.47           H  
ATOM   2810  N   PHE A 203       5.456  22.847 -21.336  1.00  6.18           N  
ATOM   2811  CA  PHE A 203       5.821  22.347 -22.655  1.00  6.18           C  
ATOM   2812  C   PHE A 203       5.585  23.348 -23.761  1.00  6.18           C  
ATOM   2813  O   PHE A 203       4.727  23.175 -24.633  1.00  6.18           O  
ATOM   2814  CB  PHE A 203       5.082  21.056 -22.934  1.00  6.18           C  
ATOM   2815  CG  PHE A 203       5.537  20.035 -22.027  1.00  6.18           C  
ATOM   2816  CD1 PHE A 203       4.705  19.498 -21.074  1.00  6.18           C  
ATOM   2817  CD2 PHE A 203       6.833  19.622 -22.093  1.00  6.18           C  
ATOM   2818  CE1 PHE A 203       5.182  18.563 -20.212  1.00  6.18           C  
ATOM   2819  CE2 PHE A 203       7.296  18.697 -21.238  1.00  6.18           C  
ATOM   2820  CZ  PHE A 203       6.475  18.178 -20.305  1.00  6.18           C  
ATOM   2821  H   PHE A 203       4.563  22.581 -20.937  1.00  6.18           H  
ATOM   2822  HA  PHE A 203       6.892  22.121 -22.640  1.00  6.18           H  
ATOM   2823 1HB  PHE A 203       4.010  21.197 -22.800  1.00  6.18           H  
ATOM   2824 2HB  PHE A 203       5.263  20.728 -23.957  1.00  6.18           H  
ATOM   2825  HD1 PHE A 203       3.667  19.828 -21.009  1.00  6.18           H  
ATOM   2826  HD2 PHE A 203       7.495  20.054 -22.843  1.00  6.18           H  
ATOM   2827  HE1 PHE A 203       4.538  18.131 -19.451  1.00  6.18           H  
ATOM   2828  HE2 PHE A 203       8.328  18.377 -21.293  1.00  6.18           H  
ATOM   2829  HZ  PHE A 203       6.852  17.473 -19.639  1.00  6.18           H  
ATOM   2830  N   GLN A 204       6.382  24.398 -23.748  1.00  7.10           N  
ATOM   2831  CA  GLN A 204       6.239  25.479 -24.713  1.00  7.10           C  
ATOM   2832  C   GLN A 204       6.909  25.096 -26.030  1.00  7.10           C  
ATOM   2833  O   GLN A 204       7.981  25.594 -26.379  1.00  7.10           O  
ATOM   2834  CB  GLN A 204       6.825  26.770 -24.147  1.00  7.10           C  
ATOM   2835  CG  GLN A 204       6.140  27.242 -22.858  1.00  7.10           C  
ATOM   2836  CD  GLN A 204       4.683  27.637 -23.081  1.00  7.10           C  
ATOM   2837  OE1 GLN A 204       4.397  28.591 -23.810  1.00  7.10           O  
ATOM   2838  NE2 GLN A 204       3.758  26.917 -22.453  1.00  7.10           N  
ATOM   2839  H   GLN A 204       7.071  24.444 -22.992  1.00  7.10           H  
ATOM   2840  HA  GLN A 204       5.177  25.635 -24.909  1.00  7.10           H  
ATOM   2841 1HB  GLN A 204       7.883  26.623 -23.934  1.00  7.10           H  
ATOM   2842 2HB  GLN A 204       6.744  27.561 -24.891  1.00  7.10           H  
ATOM   2843 1HG  GLN A 204       6.168  26.430 -22.130  1.00  7.10           H  
ATOM   2844 2HG  GLN A 204       6.674  28.109 -22.470  1.00  7.10           H  
ATOM   2845 1HE2 GLN A 204       2.788  27.140 -22.569  1.00  7.10           H  
ATOM   2846 2HE2 GLN A 204       4.028  26.158 -21.866  1.00  7.10           H  
ATOM   2847  N   GLY A 205       6.267  24.165 -26.726  1.00  8.18           N  
ATOM   2848  CA  GLY A 205       6.766  23.574 -27.958  1.00  8.18           C  
ATOM   2849  C   GLY A 205       6.398  24.393 -29.201  1.00  8.18           C  
ATOM   2850  O   GLY A 205       5.811  25.466 -29.082  1.00  8.18           O  
ATOM   2851  H   GLY A 205       5.395  23.825 -26.316  1.00  8.18           H  
ATOM   2852 1HA  GLY A 205       7.848  23.469 -27.889  1.00  8.18           H  
ATOM   2853 2HA  GLY A 205       6.347  22.574 -28.022  1.00  8.18           H  
ATOM   2854  N   PRO A 206       6.686  23.865 -30.410  1.00  9.32           N  
ATOM   2855  CA  PRO A 206       6.479  24.468 -31.728  1.00  9.32           C  
ATOM   2856  C   PRO A 206       5.017  24.574 -32.161  1.00  9.32           C  
ATOM   2857  O   PRO A 206       4.706  25.212 -33.164  1.00  9.32           O  
ATOM   2858  CB  PRO A 206       7.254  23.518 -32.648  1.00  9.32           C  
ATOM   2859  CG  PRO A 206       7.230  22.184 -31.945  1.00  9.32           C  
ATOM   2860  CD  PRO A 206       7.287  22.506 -30.472  1.00  9.32           C  
ATOM   2861  HA  PRO A 206       6.943  25.467 -31.731  1.00  9.32           H  
ATOM   2862 1HB  PRO A 206       6.776  23.484 -33.638  1.00  9.32           H  
ATOM   2863 2HB  PRO A 206       8.275  23.898 -32.803  1.00  9.32           H  
ATOM   2864 1HG  PRO A 206       6.329  21.623 -32.219  1.00  9.32           H  
ATOM   2865 2HG  PRO A 206       8.088  21.575 -32.274  1.00  9.32           H  
ATOM   2866 1HD  PRO A 206       6.670  21.759 -29.962  1.00  9.32           H  
ATOM   2867 2HD  PRO A 206       8.327  22.518 -30.112  1.00  9.32           H  
ATOM   2868  N   GLY A 207       4.126  23.888 -31.447  1.00 10.34           N  
ATOM   2869  CA  GLY A 207       2.706  23.856 -31.790  1.00 10.34           C  
ATOM   2870  C   GLY A 207       2.317  22.648 -32.645  1.00 10.34           C  
ATOM   2871  O   GLY A 207       1.134  22.384 -32.850  1.00 10.34           O  
ATOM   2872  H   GLY A 207       4.426  23.388 -30.625  1.00 10.34           H  
ATOM   2873 1HA  GLY A 207       2.120  23.851 -30.870  1.00 10.34           H  
ATOM   2874 2HA  GLY A 207       2.445  24.773 -32.318  1.00 10.34           H  
ATOM   2875  N   GLY A 208       3.311  21.899 -33.125  1.00 11.17           N  
ATOM   2876  CA  GLY A 208       3.083  20.708 -33.952  1.00 11.17           C  
ATOM   2877  C   GLY A 208       2.233  19.637 -33.251  1.00 11.17           C  
ATOM   2878  O   GLY A 208       1.493  18.894 -33.899  1.00 11.17           O  
ATOM   2879  H   GLY A 208       4.257  22.183 -32.922  1.00 11.17           H  
ATOM   2880 1HA  GLY A 208       2.594  21.006 -34.881  1.00 11.17           H  
ATOM   2881 2HA  GLY A 208       4.045  20.277 -34.230  1.00 11.17           H  
ATOM   2882  N   SER A 209       2.362  19.552 -31.929  1.00 11.77           N  
ATOM   2883  CA  SER A 209       1.616  18.600 -31.119  1.00 11.77           C  
ATOM   2884  C   SER A 209       1.575  19.079 -29.674  1.00 11.77           C  
ATOM   2885  O   SER A 209       2.378  19.928 -29.274  1.00 11.77           O  
ATOM   2886  CB  SER A 209       2.249  17.224 -31.176  1.00 11.77           C  
ATOM   2887  OG  SER A 209       3.487  17.221 -30.527  1.00 11.77           O  
ATOM   2888  H   SER A 209       2.991  20.189 -31.471  1.00 11.77           H  
ATOM   2889  HA  SER A 209       0.593  18.542 -31.494  1.00 11.77           H  
ATOM   2890 1HB  SER A 209       1.587  16.501 -30.701  1.00 11.77           H  
ATOM   2891 2HB  SER A 209       2.376  16.919 -32.214  1.00 11.77           H  
ATOM   2892  HG  SER A 209       3.295  17.459 -29.611  1.00 11.77           H  
ATOM   2893  N   SER A 210       0.680  18.496 -28.889  1.00 12.17           N  
ATOM   2894  CA  SER A 210       0.579  18.802 -27.470  1.00 12.17           C  
ATOM   2895  C   SER A 210      -0.094  17.649 -26.744  1.00 12.17           C  
ATOM   2896  O   SER A 210       0.396  17.202 -25.707  1.00 12.17           O  
ATOM   2897  OXT SER A 210      -0.882  16.957 -27.385  1.00 12.17           O  
ATOM   2898  CB  SER A 210      -0.207  20.085 -27.258  1.00 12.17           C  
ATOM   2899  OG  SER A 210      -0.324  20.385 -25.894  1.00 12.17           O  
ATOM   2900  H   SER A 210       0.048  17.817 -29.290  1.00 12.17           H  
ATOM   2901  HA  SER A 210       1.584  18.929 -27.063  1.00 12.17           H  
ATOM   2902 1HB  SER A 210       0.289  20.910 -27.773  1.00 12.17           H  
ATOM   2903 2HB  SER A 210      -1.199  19.978 -27.694  1.00 12.17           H  
ATOM   2904  HG  SER A 210       0.571  20.558 -25.585  1.00 12.17           H  
ENDMDL

REMARK ID 52418 DOMAINID 51170 MODEL 5 2021-01-16_00000054_1_11
MODEL     5
ATOM      1  N   MET A   1       0.464  -1.727  -2.367  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.818  -1.541  -1.865  1.00  7.26           C  
ATOM      3  C   MET A   1       2.244  -0.089  -1.957  1.00  7.26           C  
ATOM      4  O   MET A   1       2.213   0.515  -3.028  1.00  7.26           O  
ATOM      5  CB  MET A   1       2.796  -2.409  -2.638  1.00  7.26           C  
ATOM      6  CG  MET A   1       4.234  -2.304  -2.156  1.00  7.26           C  
ATOM      7  SD  MET A   1       5.353  -3.349  -3.085  1.00  7.26           S  
ATOM      8  CE  MET A   1       4.786  -4.969  -2.621  1.00  7.26           C  
ATOM      9 1H   MET A   1       0.063  -2.562  -1.965  1.00  7.26           H  
ATOM     10 2H   MET A   1      -0.098  -0.927  -2.114  1.00  7.26           H  
ATOM     11 3H   MET A   1       0.489  -1.815  -3.373  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.842  -1.829  -0.814  1.00  7.26           H  
ATOM     13 1HB  MET A   1       2.496  -3.451  -2.550  1.00  7.26           H  
ATOM     14 2HB  MET A   1       2.753  -2.151  -3.684  1.00  7.26           H  
ATOM     15 1HG  MET A   1       4.576  -1.270  -2.250  1.00  7.26           H  
ATOM     16 2HG  MET A   1       4.292  -2.586  -1.106  1.00  7.26           H  
ATOM     17 1HE  MET A   1       5.397  -5.718  -3.121  1.00  7.26           H  
ATOM     18 2HE  MET A   1       4.861  -5.092  -1.546  1.00  7.26           H  
ATOM     19 3HE  MET A   1       3.746  -5.089  -2.923  1.00  7.26           H  
ATOM     20  N   ALA A   2       2.631   0.481  -0.822  1.00  5.89           N  
ATOM     21  CA  ALA A   2       3.072   1.869  -0.788  1.00  5.89           C  
ATOM     22  C   ALA A   2       4.342   2.039  -1.623  1.00  5.89           C  
ATOM     23  O   ALA A   2       5.222   1.173  -1.570  1.00  5.89           O  
ATOM     24  CB  ALA A   2       3.343   2.302   0.646  1.00  5.89           C  
ATOM     25  H   ALA A   2       2.630  -0.055   0.037  1.00  5.89           H  
ATOM     26  HA  ALA A   2       2.272   2.474  -1.203  1.00  5.89           H  
ATOM     27 1HB  ALA A   2       3.657   3.342   0.674  1.00  5.89           H  
ATOM     28 2HB  ALA A   2       2.435   2.186   1.238  1.00  5.89           H  
ATOM     29 3HB  ALA A   2       4.132   1.682   1.069  1.00  5.89           H  
ATOM     30  N   PRO A   3       4.537   3.184  -2.297  1.00  4.43           N  
ATOM     31  CA  PRO A   3       5.686   3.497  -3.120  1.00  4.43           C  
ATOM     32  C   PRO A   3       6.909   3.837  -2.292  1.00  4.43           C  
ATOM     33  O   PRO A   3       7.407   4.968  -2.298  1.00  4.43           O  
ATOM     34  CB  PRO A   3       5.194   4.695  -3.930  1.00  4.43           C  
ATOM     35  CG  PRO A   3       4.227   5.394  -3.005  1.00  4.43           C  
ATOM     36  CD  PRO A   3       3.516   4.259  -2.274  1.00  4.43           C  
ATOM     37  HA  PRO A   3       5.889   2.643  -3.775  1.00  4.43           H  
ATOM     38 1HB  PRO A   3       6.045   5.327  -4.224  1.00  4.43           H  
ATOM     39 2HB  PRO A   3       4.722   4.335  -4.860  1.00  4.43           H  
ATOM     40 1HG  PRO A   3       4.775   6.059  -2.321  1.00  4.43           H  
ATOM     41 2HG  PRO A   3       3.540   6.030  -3.584  1.00  4.43           H  
ATOM     42 1HD  PRO A   3       3.274   4.577  -1.255  1.00  4.43           H  
ATOM     43 2HD  PRO A   3       2.627   3.952  -2.851  1.00  4.43           H  
ATOM     44  N   THR A   4       7.416   2.841  -1.586  1.00  3.15           N  
ATOM     45  CA  THR A   4       8.586   3.007  -0.741  1.00  3.15           C  
ATOM     46  C   THR A   4       9.793   3.114  -1.641  1.00  3.15           C  
ATOM     47  O   THR A   4      10.540   2.152  -1.805  1.00  3.15           O  
ATOM     48  CB  THR A   4       8.762   1.784   0.161  1.00  3.15           C  
ATOM     49  OG1 THR A   4       7.600   1.621   0.984  1.00  3.15           O  
ATOM     50  CG2 THR A   4       9.994   1.918   1.022  1.00  3.15           C  
ATOM     51  H   THR A   4       6.937   1.942  -1.627  1.00  3.15           H  
ATOM     52  HA  THR A   4       8.493   3.917  -0.148  1.00  3.15           H  
ATOM     53  HB  THR A   4       8.872   0.909  -0.466  1.00  3.15           H  
ATOM     54  HG1 THR A   4       6.841   1.408   0.420  1.00  3.15           H  
ATOM     55 1HG2 THR A   4      10.104   1.029   1.643  1.00  3.15           H  
ATOM     56 2HG2 THR A   4      10.875   2.028   0.383  1.00  3.15           H  
ATOM     57 3HG2 THR A   4       9.898   2.796   1.657  1.00  3.15           H  
ATOM     58  N   ALA A   5       9.973   4.297  -2.216  1.00  2.20           N  
ATOM     59  CA  ALA A   5      10.951   4.505  -3.272  1.00  2.20           C  
ATOM     60  C   ALA A   5      12.322   4.045  -2.878  1.00  2.20           C  
ATOM     61  O   ALA A   5      12.796   4.292  -1.764  1.00  2.20           O  
ATOM     62  CB  ALA A   5      11.010   5.963  -3.675  1.00  2.20           C  
ATOM     63  H   ALA A   5       9.302   5.027  -1.990  1.00  2.20           H  
ATOM     64  HA  ALA A   5      10.639   3.926  -4.135  1.00  2.20           H  
ATOM     65 1HB  ALA A   5      11.723   6.077  -4.489  1.00  2.20           H  
ATOM     66 2HB  ALA A   5      10.020   6.282  -4.008  1.00  2.20           H  
ATOM     67 3HB  ALA A   5      11.321   6.559  -2.831  1.00  2.20           H  
ATOM     68  N   VAL A   6      12.958   3.390  -3.834  1.00  1.57           N  
ATOM     69  CA  VAL A   6      14.291   2.870  -3.674  1.00  1.57           C  
ATOM     70  C   VAL A   6      15.277   3.913  -4.118  1.00  1.57           C  
ATOM     71  O   VAL A   6      15.052   4.582  -5.117  1.00  1.57           O  
ATOM     72  CB  VAL A   6      14.502   1.579  -4.491  1.00  1.57           C  
ATOM     73  CG1 VAL A   6      15.930   1.142  -4.335  1.00  1.57           C  
ATOM     74  CG2 VAL A   6      13.554   0.495  -3.993  1.00  1.57           C  
ATOM     75  H   VAL A   6      12.478   3.265  -4.726  1.00  1.57           H  
ATOM     76  HA  VAL A   6      14.459   2.649  -2.620  1.00  1.57           H  
ATOM     77  HB  VAL A   6      14.312   1.775  -5.544  1.00  1.57           H  
ATOM     78 1HG1 VAL A   6      16.102   0.255  -4.888  1.00  1.57           H  
ATOM     79 2HG1 VAL A   6      16.594   1.914  -4.697  1.00  1.57           H  
ATOM     80 3HG1 VAL A   6      16.133   0.955  -3.281  1.00  1.57           H  
ATOM     81 1HG2 VAL A   6      13.702  -0.413  -4.564  1.00  1.57           H  
ATOM     82 2HG2 VAL A   6      13.747   0.297  -2.937  1.00  1.57           H  
ATOM     83 3HG2 VAL A   6      12.537   0.835  -4.114  1.00  1.57           H  
ATOM     84  N   ARG A   7      16.308   4.124  -3.327  1.00  1.19           N  
ATOM     85  CA  ARG A   7      17.360   5.061  -3.672  1.00  1.19           C  
ATOM     86  C   ARG A   7      18.711   4.433  -3.410  1.00  1.19           C  
ATOM     87  O   ARG A   7      18.825   3.503  -2.597  1.00  1.19           O  
ATOM     88  CB  ARG A   7      17.214   6.373  -2.952  1.00  1.19           C  
ATOM     89  CG  ARG A   7      16.013   7.199  -3.386  1.00  1.19           C  
ATOM     90  CD  ARG A   7      15.976   8.449  -2.659  1.00  1.19           C  
ATOM     91  NE  ARG A   7      14.942   9.353  -3.115  1.00  1.19           N  
ATOM     92  CZ  ARG A   7      13.656   9.334  -2.702  1.00  1.19           C  
ATOM     93  NH1 ARG A   7      13.240   8.435  -1.831  1.00  1.19           N  
ATOM     94  NH2 ARG A   7      12.813  10.230  -3.176  1.00  1.19           N  
ATOM     95  H   ARG A   7      16.395   3.574  -2.488  1.00  1.19           H  
ATOM     96  HA  ARG A   7      17.291   5.290  -4.727  1.00  1.19           H  
ATOM     97 1HB  ARG A   7      17.128   6.192  -1.882  1.00  1.19           H  
ATOM     98 2HB  ARG A   7      18.113   6.977  -3.111  1.00  1.19           H  
ATOM     99 1HG  ARG A   7      16.092   7.417  -4.456  1.00  1.19           H  
ATOM    100 2HG  ARG A   7      15.089   6.660  -3.188  1.00  1.19           H  
ATOM    101 1HD  ARG A   7      15.814   8.247  -1.605  1.00  1.19           H  
ATOM    102 2HD  ARG A   7      16.932   8.935  -2.802  1.00  1.19           H  
ATOM    103  HE  ARG A   7      15.222  10.090  -3.784  1.00  1.19           H  
ATOM    104 1HH1 ARG A   7      13.883   7.745  -1.468  1.00  1.19           H  
ATOM    105 2HH1 ARG A   7      12.277   8.434  -1.527  1.00  1.19           H  
ATOM    106 1HH2 ARG A   7      13.146  10.926  -3.843  1.00  1.19           H  
ATOM    107 2HH2 ARG A   7      11.851  10.232  -2.876  1.00  1.19           H  
ATOM    108  N   GLY A   8      19.732   4.905  -4.107  1.00  0.98           N  
ATOM    109  CA  GLY A   8      21.036   4.325  -3.882  1.00  0.98           C  
ATOM    110  C   GLY A   8      21.404   4.601  -2.450  1.00  0.98           C  
ATOM    111  O   GLY A   8      21.060   5.639  -1.893  1.00  0.98           O  
ATOM    112  H   GLY A   8      19.607   5.680  -4.760  1.00  0.98           H  
ATOM    113 1HA  GLY A   8      21.010   3.252  -4.069  1.00  0.98           H  
ATOM    114 2HA  GLY A   8      21.766   4.753  -4.562  1.00  0.98           H  
ATOM    115  N   GLY A   9      22.094   3.680  -1.823  1.00  0.88           N  
ATOM    116  CA  GLY A   9      22.500   3.888  -0.446  1.00  0.88           C  
ATOM    117  C   GLY A   9      21.468   3.337   0.544  1.00  0.88           C  
ATOM    118  O   GLY A   9      21.756   3.203   1.734  1.00  0.88           O  
ATOM    119  H   GLY A   9      22.335   2.818  -2.306  1.00  0.88           H  
ATOM    120 1HA  GLY A   9      23.466   3.422  -0.283  1.00  0.88           H  
ATOM    121 2HA  GLY A   9      22.639   4.955  -0.266  1.00  0.88           H  
ATOM    122  N   ASN A  10      20.276   2.962   0.060  1.00  0.86           N  
ATOM    123  CA  ASN A  10      19.272   2.438   0.974  1.00  0.86           C  
ATOM    124  C   ASN A  10      19.411   0.930   1.117  1.00  0.86           C  
ATOM    125  O   ASN A  10      20.036   0.259   0.294  1.00  0.86           O  
ATOM    126  CB  ASN A  10      17.865   2.794   0.503  1.00  0.86           C  
ATOM    127  CG  ASN A  10      16.839   2.783   1.650  1.00  0.86           C  
ATOM    128  OD1 ASN A  10      17.200   2.509   2.799  1.00  0.86           O  
ATOM    129  ND2 ASN A  10      15.594   3.058   1.354  1.00  0.86           N  
ATOM    130  H   ASN A  10      20.038   3.086  -0.926  1.00  0.86           H  
ATOM    131  HA  ASN A  10      19.432   2.877   1.960  1.00  0.86           H  
ATOM    132 1HB  ASN A  10      17.875   3.784   0.039  1.00  0.86           H  
ATOM    133 2HB  ASN A  10      17.552   2.078  -0.260  1.00  0.86           H  
ATOM    134 1HD2 ASN A  10      14.896   3.049   2.072  1.00  0.86           H  
ATOM    135 2HD2 ASN A  10      15.337   3.267   0.414  1.00  0.86           H  
ATOM    136  N   VAL A  11      18.735   0.388   2.113  1.00  0.91           N  
ATOM    137  CA  VAL A  11      18.721  -1.049   2.350  1.00  0.91           C  
ATOM    138  C   VAL A  11      17.834  -1.835   1.411  1.00  0.91           C  
ATOM    139  O   VAL A  11      16.779  -1.361   0.984  1.00  0.91           O  
ATOM    140  CB  VAL A  11      18.223  -1.369   3.763  1.00  0.91           C  
ATOM    141  CG1 VAL A  11      19.126  -0.858   4.777  1.00  0.91           C  
ATOM    142  CG2 VAL A  11      16.861  -0.736   3.934  1.00  0.91           C  
ATOM    143  H   VAL A  11      18.229   1.017   2.728  1.00  0.91           H  
ATOM    144  HA  VAL A  11      19.742  -1.412   2.247  1.00  0.91           H  
ATOM    145  HB  VAL A  11      18.158  -2.449   3.882  1.00  0.91           H  
ATOM    146 1HG1 VAL A  11      18.742  -1.103   5.767  1.00  0.91           H  
ATOM    147 2HG1 VAL A  11      20.080  -1.343   4.624  1.00  0.91           H  
ATOM    148 3HG1 VAL A  11      19.222   0.224   4.677  1.00  0.91           H  
ATOM    149 1HG2 VAL A  11      16.478  -0.956   4.927  1.00  0.91           H  
ATOM    150 2HG2 VAL A  11      16.942   0.326   3.821  1.00  0.91           H  
ATOM    151 3HG2 VAL A  11      16.173  -1.127   3.179  1.00  0.91           H  
ATOM    152  N   LEU A  12      18.254  -3.063   1.143  1.00  1.00           N  
ATOM    153  CA  LEU A  12      17.432  -3.993   0.392  1.00  1.00           C  
ATOM    154  C   LEU A  12      17.635  -5.358   1.083  1.00  1.00           C  
ATOM    155  O   LEU A  12      18.762  -5.733   1.434  1.00  1.00           O  
ATOM    156  CB  LEU A  12      17.843  -4.034  -1.080  1.00  1.00           C  
ATOM    157  CG  LEU A  12      16.877  -4.713  -1.991  1.00  1.00           C  
ATOM    158  CD1 LEU A  12      15.685  -3.858  -2.092  1.00  1.00           C  
ATOM    159  CD2 LEU A  12      17.488  -4.966  -3.360  1.00  1.00           C  
ATOM    160  H   LEU A  12      19.177  -3.337   1.471  1.00  1.00           H  
ATOM    161  HA  LEU A  12      16.382  -3.707   0.474  1.00  1.00           H  
ATOM    162 1HB  LEU A  12      17.938  -3.034  -1.416  1.00  1.00           H  
ATOM    163 2HB  LEU A  12      18.802  -4.529  -1.163  1.00  1.00           H  
ATOM    164  HG  LEU A  12      16.546  -5.607  -1.545  1.00  1.00           H  
ATOM    165 1HD1 LEU A  12      14.991  -4.374  -2.701  1.00  1.00           H  
ATOM    166 2HD1 LEU A  12      15.271  -3.691  -1.118  1.00  1.00           H  
ATOM    167 3HD1 LEU A  12      15.946  -2.900  -2.537  1.00  1.00           H  
ATOM    168 1HD2 LEU A  12      16.770  -5.437  -4.017  1.00  1.00           H  
ATOM    169 2HD2 LEU A  12      17.795  -4.023  -3.799  1.00  1.00           H  
ATOM    170 3HD2 LEU A  12      18.344  -5.617  -3.247  1.00  1.00           H  
ATOM    171  N   PHE A  13      16.553  -6.089   1.314  1.00  1.14           N  
ATOM    172  CA  PHE A  13      16.624  -7.335   2.082  1.00  1.14           C  
ATOM    173  C   PHE A  13      16.249  -8.560   1.281  1.00  1.14           C  
ATOM    174  O   PHE A  13      15.413  -8.476   0.383  1.00  1.14           O  
ATOM    175  CB  PHE A  13      15.642  -7.238   3.241  1.00  1.14           C  
ATOM    176  CG  PHE A  13      15.941  -6.143   4.156  1.00  1.14           C  
ATOM    177  CD1 PHE A  13      15.479  -4.888   3.864  1.00  1.14           C  
ATOM    178  CD2 PHE A  13      16.644  -6.342   5.309  1.00  1.14           C  
ATOM    179  CE1 PHE A  13      15.717  -3.848   4.696  1.00  1.14           C  
ATOM    180  CE2 PHE A  13      16.893  -5.288   6.158  1.00  1.14           C  
ATOM    181  CZ  PHE A  13      16.431  -4.034   5.849  1.00  1.14           C  
ATOM    182  H   PHE A  13      15.653  -5.747   0.990  1.00  1.14           H  
ATOM    183  HA  PHE A  13      17.638  -7.463   2.460  1.00  1.14           H  
ATOM    184 1HB  PHE A  13      14.636  -7.092   2.857  1.00  1.14           H  
ATOM    185 2HB  PHE A  13      15.649  -8.170   3.806  1.00  1.14           H  
ATOM    186  HD1 PHE A  13      14.906  -4.732   2.946  1.00  1.14           H  
ATOM    187  HD2 PHE A  13      17.007  -7.349   5.549  1.00  1.14           H  
ATOM    188  HE1 PHE A  13      15.326  -2.877   4.440  1.00  1.14           H  
ATOM    189  HE2 PHE A  13      17.451  -5.454   7.075  1.00  1.14           H  
ATOM    190  HZ  PHE A  13      16.624  -3.197   6.520  1.00  1.14           H  
ATOM    191  N   SER A  14      16.826  -9.719   1.624  1.00  1.28           N  
ATOM    192  CA  SER A  14      16.360 -10.937   0.947  1.00  1.28           C  
ATOM    193  C   SER A  14      16.358 -12.196   1.796  1.00  1.28           C  
ATOM    194  O   SER A  14      17.369 -12.899   1.917  1.00  1.28           O  
ATOM    195  CB  SER A  14      17.192 -11.227  -0.276  1.00  1.28           C  
ATOM    196  OG  SER A  14      16.704 -12.355  -0.938  1.00  1.28           O  
ATOM    197  H   SER A  14      17.535  -9.734   2.367  1.00  1.28           H  
ATOM    198  HA  SER A  14      15.334 -10.766   0.617  1.00  1.28           H  
ATOM    199 1HB  SER A  14      17.112 -10.416  -0.922  1.00  1.28           H  
ATOM    200 2HB  SER A  14      18.240 -11.360  -0.013  1.00  1.28           H  
ATOM    201  HG  SER A  14      15.797 -12.098  -1.243  1.00  1.28           H  
ATOM    202  N   ALA A  15      15.204 -12.461   2.421  1.00  1.39           N  
ATOM    203  CA  ALA A  15      14.887 -13.656   3.227  1.00  1.39           C  
ATOM    204  C   ALA A  15      15.972 -14.111   4.224  1.00  1.39           C  
ATOM    205  O   ALA A  15      15.914 -15.230   4.732  1.00  1.39           O  
ATOM    206  CB  ALA A  15      14.578 -14.800   2.279  1.00  1.39           C  
ATOM    207  H   ALA A  15      14.461 -11.794   2.280  1.00  1.39           H  
ATOM    208  HA  ALA A  15      13.994 -13.428   3.806  1.00  1.39           H  
ATOM    209 1HB  ALA A  15      14.279 -15.677   2.853  1.00  1.39           H  
ATOM    210 2HB  ALA A  15      13.769 -14.511   1.607  1.00  1.39           H  
ATOM    211 3HB  ALA A  15      15.469 -15.035   1.695  1.00  1.39           H  
ATOM    212  N   SER A  16      16.938 -13.253   4.501  1.00  1.43           N  
ATOM    213  CA  SER A  16      18.051 -13.557   5.368  1.00  1.43           C  
ATOM    214  C   SER A  16      18.594 -12.268   6.007  1.00  1.43           C  
ATOM    215  O   SER A  16      18.106 -11.822   7.047  1.00  1.43           O  
ATOM    216  CB  SER A  16      19.104 -14.312   4.552  1.00  1.43           C  
ATOM    217  OG  SER A  16      19.579 -13.524   3.494  1.00  1.43           O  
ATOM    218  H   SER A  16      16.921 -12.355   4.050  1.00  1.43           H  
ATOM    219  HA  SER A  16      17.702 -14.211   6.167  1.00  1.43           H  
ATOM    220 1HB  SER A  16      19.930 -14.596   5.201  1.00  1.43           H  
ATOM    221 2HB  SER A  16      18.667 -15.229   4.156  1.00  1.43           H  
ATOM    222  HG  SER A  16      18.788 -13.341   2.902  1.00  1.43           H  
ATOM    223  N   GLY A  17      19.625 -11.693   5.380  1.00  1.37           N  
ATOM    224  CA  GLY A  17      20.266 -10.466   5.836  1.00  1.37           C  
ATOM    225  C   GLY A  17      19.958  -9.294   4.910  1.00  1.37           C  
ATOM    226  O   GLY A  17      18.916  -9.262   4.236  1.00  1.37           O  
ATOM    227  H   GLY A  17      19.945 -12.132   4.531  1.00  1.37           H  
ATOM    228 1HA  GLY A  17      19.930 -10.232   6.846  1.00  1.37           H  
ATOM    229 2HA  GLY A  17      21.343 -10.618   5.887  1.00  1.37           H  
ATOM    230  N   ARG A  18      20.891  -8.335   4.863  1.00  1.24           N  
ATOM    231  CA  ARG A  18      20.682  -7.124   4.076  1.00  1.24           C  
ATOM    232  C   ARG A  18      21.911  -6.627   3.344  1.00  1.24           C  
ATOM    233  O   ARG A  18      23.055  -6.886   3.737  1.00  1.24           O  
ATOM    234  CB  ARG A  18      20.195  -5.992   4.963  1.00  1.24           C  
ATOM    235  CG  ARG A  18      21.159  -5.489   6.040  1.00  1.24           C  
ATOM    236  CD  ARG A  18      20.572  -4.310   6.781  1.00  1.24           C  
ATOM    237  NE  ARG A  18      21.379  -3.899   7.932  1.00  1.24           N  
ATOM    238  CZ  ARG A  18      22.427  -3.052   7.901  1.00  1.24           C  
ATOM    239  NH1 ARG A  18      22.836  -2.505   6.799  1.00  1.24           N  
ATOM    240  NH2 ARG A  18      23.085  -2.761   9.000  1.00  1.24           N  
ATOM    241  H   ARG A  18      21.736  -8.431   5.408  1.00  1.24           H  
ATOM    242  HA  ARG A  18      19.916  -7.330   3.329  1.00  1.24           H  
ATOM    243 1HB  ARG A  18      19.874  -5.147   4.348  1.00  1.24           H  
ATOM    244 2HB  ARG A  18      19.349  -6.349   5.493  1.00  1.24           H  
ATOM    245 1HG  ARG A  18      21.360  -6.285   6.756  1.00  1.24           H  
ATOM    246 2HG  ARG A  18      22.092  -5.173   5.570  1.00  1.24           H  
ATOM    247 1HD  ARG A  18      20.492  -3.463   6.099  1.00  1.24           H  
ATOM    248 2HD  ARG A  18      19.588  -4.568   7.143  1.00  1.24           H  
ATOM    249  HE  ARG A  18      21.129  -4.287   8.832  1.00  1.24           H  
ATOM    250 1HH1 ARG A  18      22.388  -2.716   5.916  1.00  1.24           H  
ATOM    251 2HH1 ARG A  18      23.658  -1.896   6.864  1.00  1.24           H  
ATOM    252 1HH2 ARG A  18      22.816  -3.162   9.886  1.00  1.24           H  
ATOM    253 2HH2 ARG A  18      23.887  -2.135   8.920  1.00  1.24           H  
ATOM    254  N   CYS A  19      21.629  -5.865   2.304  1.00  1.09           N  
ATOM    255  CA  CYS A  19      22.603  -5.215   1.441  1.00  1.09           C  
ATOM    256  C   CYS A  19      22.213  -3.772   1.181  1.00  1.09           C  
ATOM    257  O   CYS A  19      21.133  -3.336   1.589  1.00  1.09           O  
ATOM    258  CB  CYS A  19      22.704  -5.949   0.124  1.00  1.09           C  
ATOM    259  SG  CYS A  19      23.211  -7.652   0.247  1.00  1.09           S  
ATOM    260  H   CYS A  19      20.645  -5.752   2.067  1.00  1.09           H  
ATOM    261  HA  CYS A  19      23.574  -5.230   1.943  1.00  1.09           H  
ATOM    262 1HB  CYS A  19      21.728  -5.942  -0.336  1.00  1.09           H  
ATOM    263 2HB  CYS A  19      23.390  -5.431  -0.544  1.00  1.09           H  
ATOM    264  N   THR A  20      23.092  -3.029   0.510  1.00  0.96           N  
ATOM    265  CA  THR A  20      22.794  -1.652   0.133  1.00  0.96           C  
ATOM    266  C   THR A  20      22.651  -1.503  -1.389  1.00  0.96           C  
ATOM    267  O   THR A  20      23.459  -2.018  -2.160  1.00  0.96           O  
ATOM    268  CB  THR A  20      23.851  -0.659   0.668  1.00  0.96           C  
ATOM    269  OG1 THR A  20      23.884  -0.625   2.123  1.00  0.96           O  
ATOM    270  CG2 THR A  20      23.541   0.662   0.227  1.00  0.96           C  
ATOM    271  H   THR A  20      23.974  -3.440   0.194  1.00  0.96           H  
ATOM    272  HA  THR A  20      21.842  -1.377   0.580  1.00  0.96           H  
ATOM    273  HB  THR A  20      24.832  -0.952   0.297  1.00  0.96           H  
ATOM    274  HG1 THR A  20      24.190  -1.481   2.497  1.00  0.96           H  
ATOM    275 1HG2 THR A  20      24.283   1.333   0.597  1.00  0.96           H  
ATOM    276 2HG2 THR A  20      23.514   0.711  -0.847  1.00  0.96           H  
ATOM    277 3HG2 THR A  20      22.577   0.911   0.624  1.00  0.96           H  
ATOM    278  N   VAL A  21      21.590  -0.828  -1.816  1.00  0.88           N  
ATOM    279  CA  VAL A  21      21.311  -0.619  -3.231  1.00  0.88           C  
ATOM    280  C   VAL A  21      22.344   0.295  -3.853  1.00  0.88           C  
ATOM    281  O   VAL A  21      22.664   1.325  -3.269  1.00  0.88           O  
ATOM    282  CB  VAL A  21      19.917  -0.012  -3.418  1.00  0.88           C  
ATOM    283  CG1 VAL A  21      19.679   0.317  -4.854  1.00  0.88           C  
ATOM    284  CG2 VAL A  21      18.914  -0.984  -2.902  1.00  0.88           C  
ATOM    285  H   VAL A  21      20.962  -0.430  -1.116  1.00  0.88           H  
ATOM    286  HA  VAL A  21      21.334  -1.577  -3.732  1.00  0.88           H  
ATOM    287  HB  VAL A  21      19.845   0.922  -2.849  1.00  0.88           H  
ATOM    288 1HG1 VAL A  21      18.699   0.742  -4.948  1.00  0.88           H  
ATOM    289 2HG1 VAL A  21      20.416   1.033  -5.200  1.00  0.88           H  
ATOM    290 3HG1 VAL A  21      19.747  -0.589  -5.438  1.00  0.88           H  
ATOM    291 1HG2 VAL A  21      17.918  -0.581  -3.000  1.00  0.88           H  
ATOM    292 2HG2 VAL A  21      18.988  -1.912  -3.462  1.00  0.88           H  
ATOM    293 3HG2 VAL A  21      19.130  -1.166  -1.846  1.00  0.88           H  
ATOM    294  N   GLY A  22      22.876  -0.057  -5.028  1.00  0.87           N  
ATOM    295  CA  GLY A  22      23.869   0.781  -5.669  1.00  0.87           C  
ATOM    296  C   GLY A  22      23.218   1.819  -6.577  1.00  0.87           C  
ATOM    297  O   GLY A  22      22.963   2.953  -6.158  1.00  0.87           O  
ATOM    298  H   GLY A  22      22.627  -0.916  -5.511  1.00  0.87           H  
ATOM    299 1HA  GLY A  22      24.485   1.265  -4.922  1.00  0.87           H  
ATOM    300 2HA  GLY A  22      24.538   0.157  -6.254  1.00  0.87           H  
ATOM    301  N   PHE A  23      22.940   1.443  -7.824  1.00  0.91           N  
ATOM    302  CA  PHE A  23      22.391   2.444  -8.756  1.00  0.91           C  
ATOM    303  C   PHE A  23      21.184   1.936  -9.553  1.00  0.91           C  
ATOM    304  O   PHE A  23      21.055   0.735  -9.792  1.00  0.91           O  
ATOM    305  CB  PHE A  23      23.448   2.867  -9.768  1.00  0.91           C  
ATOM    306  CG  PHE A  23      24.748   3.331  -9.221  1.00  0.91           C  
ATOM    307  CD1 PHE A  23      25.773   2.404  -9.060  1.00  0.91           C  
ATOM    308  CD2 PHE A  23      24.979   4.646  -8.872  1.00  0.91           C  
ATOM    309  CE1 PHE A  23      26.986   2.782  -8.574  1.00  0.91           C  
ATOM    310  CE2 PHE A  23      26.212   5.017  -8.373  1.00  0.91           C  
ATOM    311  CZ  PHE A  23      27.208   4.075  -8.229  1.00  0.91           C  
ATOM    312  H   PHE A  23      23.123   0.474  -8.085  1.00  0.91           H  
ATOM    313  HA  PHE A  23      22.072   3.317  -8.184  1.00  0.91           H  
ATOM    314 1HB  PHE A  23      23.638   2.043 -10.458  1.00  0.91           H  
ATOM    315 2HB  PHE A  23      23.034   3.680 -10.336  1.00  0.91           H  
ATOM    316  HD1 PHE A  23      25.599   1.363  -9.337  1.00  0.91           H  
ATOM    317  HD2 PHE A  23      24.185   5.384  -8.994  1.00  0.91           H  
ATOM    318  HE1 PHE A  23      27.780   2.053  -8.461  1.00  0.91           H  
ATOM    319  HE2 PHE A  23      26.409   6.050  -8.098  1.00  0.91           H  
ATOM    320  HZ  PHE A  23      28.172   4.360  -7.845  1.00  0.91           H  
ATOM    321  N   ASN A  24      20.303   2.856  -9.973  1.00  0.99           N  
ATOM    322  CA  ASN A  24      19.176   2.523 -10.865  1.00  0.99           C  
ATOM    323  C   ASN A  24      19.549   2.538 -12.319  1.00  0.99           C  
ATOM    324  O   ASN A  24      20.223   3.466 -12.778  1.00  0.99           O  
ATOM    325  CB  ASN A  24      17.981   3.421 -10.702  1.00  0.99           C  
ATOM    326  CG  ASN A  24      16.794   2.935 -11.553  1.00  0.99           C  
ATOM    327  OD1 ASN A  24      16.529   3.457 -12.632  1.00  0.99           O  
ATOM    328  ND2 ASN A  24      16.125   1.905 -11.102  1.00  0.99           N  
ATOM    329  H   ASN A  24      20.436   3.819  -9.698  1.00  0.99           H  
ATOM    330  HA  ASN A  24      18.853   1.506 -10.632  1.00  0.99           H  
ATOM    331 1HB  ASN A  24      17.715   3.455  -9.744  1.00  0.99           H  
ATOM    332 2HB  ASN A  24      18.236   4.438 -11.008  1.00  0.99           H  
ATOM    333 1HD2 ASN A  24      15.361   1.540 -11.628  1.00  0.99           H  
ATOM    334 2HD2 ASN A  24      16.387   1.481 -10.235  1.00  0.99           H  
ATOM    335  N   ALA A  25      19.063   1.542 -13.045  1.00  1.11           N  
ATOM    336  CA  ALA A  25      19.320   1.441 -14.459  1.00  1.11           C  
ATOM    337  C   ALA A  25      18.178   0.782 -15.216  1.00  1.11           C  
ATOM    338  O   ALA A  25      17.369   0.069 -14.626  1.00  1.11           O  
ATOM    339  CB  ALA A  25      20.575   0.643 -14.650  1.00  1.11           C  
ATOM    340  H   ALA A  25      18.529   0.810 -12.582  1.00  1.11           H  
ATOM    341  HA  ALA A  25      19.435   2.446 -14.845  1.00  1.11           H  
ATOM    342 1HB  ALA A  25      20.771   0.623 -15.695  1.00  1.11           H  
ATOM    343 2HB  ALA A  25      21.392   1.101 -14.139  1.00  1.11           H  
ATOM    344 3HB  ALA A  25      20.425  -0.361 -14.264  1.00  1.11           H  
ATOM    345  N   THR A  26      18.105   1.019 -16.526  1.00  1.25           N  
ATOM    346  CA  THR A  26      17.069   0.363 -17.313  1.00  1.25           C  
ATOM    347  C   THR A  26      17.610  -0.415 -18.498  1.00  1.25           C  
ATOM    348  O   THR A  26      18.700  -0.122 -19.004  1.00  1.25           O  
ATOM    349  CB  THR A  26      16.024   1.376 -17.852  1.00  1.25           C  
ATOM    350  OG1 THR A  26      16.674   2.340 -18.691  1.00  1.25           O  
ATOM    351  CG2 THR A  26      15.295   2.066 -16.748  1.00  1.25           C  
ATOM    352  H   THR A  26      18.784   1.642 -16.954  1.00  1.25           H  
ATOM    353  HA  THR A  26      16.568  -0.335 -16.663  1.00  1.25           H  
ATOM    354  HB  THR A  26      15.292   0.830 -18.455  1.00  1.25           H  
ATOM    355  HG1 THR A  26      17.145   1.879 -19.390  1.00  1.25           H  
ATOM    356 1HG2 THR A  26      14.560   2.750 -17.169  1.00  1.25           H  
ATOM    357 2HG2 THR A  26      14.796   1.327 -16.160  1.00  1.25           H  
ATOM    358 3HG2 THR A  26      15.984   2.613 -16.128  1.00  1.25           H  
ATOM    359  N   LYS A  27      16.830  -1.408 -18.949  1.00  1.38           N  
ATOM    360  CA  LYS A  27      17.211  -2.134 -20.166  1.00  1.38           C  
ATOM    361  C   LYS A  27      16.088  -2.079 -21.209  1.00  1.38           C  
ATOM    362  O   LYS A  27      15.992  -1.131 -21.989  1.00  1.38           O  
ATOM    363  CB  LYS A  27      17.542  -3.592 -19.803  1.00  1.38           C  
ATOM    364  CG  LYS A  27      18.071  -4.474 -20.901  1.00  1.38           C  
ATOM    365  CD  LYS A  27      18.438  -5.829 -20.304  1.00  1.38           C  
ATOM    366  CE  LYS A  27      18.902  -6.819 -21.349  1.00  1.38           C  
ATOM    367  NZ  LYS A  27      20.162  -6.390 -21.960  1.00  1.38           N  
ATOM    368  H   LYS A  27      15.967  -1.607 -18.440  1.00  1.38           H  
ATOM    369  HA  LYS A  27      18.098  -1.670 -20.598  1.00  1.38           H  
ATOM    370 1HB  LYS A  27      18.255  -3.629 -19.028  1.00  1.38           H  
ATOM    371 2HB  LYS A  27      16.669  -4.085 -19.434  1.00  1.38           H  
ATOM    372 1HG  LYS A  27      17.332  -4.607 -21.689  1.00  1.38           H  
ATOM    373 2HG  LYS A  27      18.964  -4.019 -21.332  1.00  1.38           H  
ATOM    374 1HD  LYS A  27      19.253  -5.684 -19.585  1.00  1.38           H  
ATOM    375 2HD  LYS A  27      17.581  -6.242 -19.772  1.00  1.38           H  
ATOM    376 1HE  LYS A  27      19.056  -7.787 -20.874  1.00  1.38           H  
ATOM    377 2HE  LYS A  27      18.145  -6.921 -22.125  1.00  1.38           H  
ATOM    378 1HZ  LYS A  27      20.467  -7.066 -22.638  1.00  1.38           H  
ATOM    379 2HZ  LYS A  27      20.030  -5.496 -22.409  1.00  1.38           H  
ATOM    380 3HZ  LYS A  27      20.876  -6.300 -21.212  1.00  1.38           H  
ATOM    381  N   GLY A  28      15.120  -2.996 -21.113  1.00  1.45           N  
ATOM    382  CA  GLY A  28      13.983  -3.039 -22.037  1.00  1.45           C  
ATOM    383  C   GLY A  28      12.823  -2.208 -21.516  1.00  1.45           C  
ATOM    384  O   GLY A  28      11.754  -2.742 -21.207  1.00  1.45           O  
ATOM    385  H   GLY A  28      15.204  -3.731 -20.431  1.00  1.45           H  
ATOM    386 1HA  GLY A  28      14.292  -2.668 -23.015  1.00  1.45           H  
ATOM    387 2HA  GLY A  28      13.663  -4.072 -22.173  1.00  1.45           H  
ATOM    388  N   GLY A  29      13.104  -0.943 -21.195  1.00  1.43           N  
ATOM    389  CA  GLY A  29      12.093  -0.031 -20.628  1.00  1.43           C  
ATOM    390  C   GLY A  29      11.734  -0.474 -19.205  1.00  1.43           C  
ATOM    391  O   GLY A  29      10.750  -0.027 -18.612  1.00  1.43           O  
ATOM    392  H   GLY A  29      14.035  -0.608 -21.453  1.00  1.43           H  
ATOM    393 1HA  GLY A  29      12.484   0.987 -20.613  1.00  1.43           H  
ATOM    394 2HA  GLY A  29      11.202  -0.033 -21.254  1.00  1.43           H  
ATOM    395  N   THR A  30      12.555  -1.373 -18.701  1.00  1.33           N  
ATOM    396  CA  THR A  30      12.402  -2.083 -17.461  1.00  1.33           C  
ATOM    397  C   THR A  30      13.432  -1.617 -16.473  1.00  1.33           C  
ATOM    398  O   THR A  30      14.596  -1.461 -16.832  1.00  1.33           O  
ATOM    399  CB  THR A  30      12.549  -3.586 -17.740  1.00  1.33           C  
ATOM    400  OG1 THR A  30      11.518  -4.004 -18.684  1.00  1.33           O  
ATOM    401  CG2 THR A  30      12.436  -4.390 -16.457  1.00  1.33           C  
ATOM    402  H   THR A  30      13.332  -1.621 -19.287  1.00  1.33           H  
ATOM    403  HA  THR A  30      11.410  -1.883 -17.054  1.00  1.33           H  
ATOM    404  HB  THR A  30      13.517  -3.765 -18.193  1.00  1.33           H  
ATOM    405  HG1 THR A  30      11.610  -3.523 -19.564  1.00  1.33           H  
ATOM    406 1HG2 THR A  30      12.552  -5.442 -16.692  1.00  1.33           H  
ATOM    407 2HG2 THR A  30      13.213  -4.091 -15.754  1.00  1.33           H  
ATOM    408 3HG2 THR A  30      11.462  -4.223 -16.002  1.00  1.33           H  
ATOM    409  N   TYR A  31      12.999  -1.375 -15.242  1.00  1.19           N  
ATOM    410  CA  TYR A  31      13.860  -0.856 -14.189  1.00  1.19           C  
ATOM    411  C   TYR A  31      14.528  -1.925 -13.354  1.00  1.19           C  
ATOM    412  O   TYR A  31      13.879  -2.875 -12.908  1.00  1.19           O  
ATOM    413  CB  TYR A  31      13.010   0.055 -13.324  1.00  1.19           C  
ATOM    414  CG  TYR A  31      12.626   1.264 -14.084  1.00  1.19           C  
ATOM    415  CD1 TYR A  31      11.538   1.232 -14.952  1.00  1.19           C  
ATOM    416  CD2 TYR A  31      13.345   2.401 -13.931  1.00  1.19           C  
ATOM    417  CE1 TYR A  31      11.207   2.359 -15.679  1.00  1.19           C  
ATOM    418  CE2 TYR A  31      13.017   3.508 -14.635  1.00  1.19           C  
ATOM    419  CZ  TYR A  31      11.958   3.512 -15.521  1.00  1.19           C  
ATOM    420  OH  TYR A  31      11.641   4.652 -16.265  1.00  1.19           O  
ATOM    421  H   TYR A  31      12.025  -1.547 -15.034  1.00  1.19           H  
ATOM    422  HA  TYR A  31      14.659  -0.276 -14.645  1.00  1.19           H  
ATOM    423 1HB  TYR A  31      12.106  -0.463 -12.999  1.00  1.19           H  
ATOM    424 2HB  TYR A  31      13.568   0.357 -12.439  1.00  1.19           H  
ATOM    425  HD1 TYR A  31      10.957   0.316 -15.074  1.00  1.19           H  
ATOM    426  HD2 TYR A  31      14.192   2.423 -13.249  1.00  1.19           H  
ATOM    427  HE1 TYR A  31      10.366   2.336 -16.373  1.00  1.19           H  
ATOM    428  HE2 TYR A  31      13.600   4.365 -14.491  1.00  1.19           H  
ATOM    429  HH  TYR A  31      12.413   5.256 -16.321  1.00  1.19           H  
ATOM    430  N   TYR A  32      15.830  -1.735 -13.154  1.00  1.04           N  
ATOM    431  CA  TYR A  32      16.686  -2.622 -12.397  1.00  1.04           C  
ATOM    432  C   TYR A  32      17.601  -1.864 -11.433  1.00  1.04           C  
ATOM    433  O   TYR A  32      17.918  -0.691 -11.647  1.00  1.04           O  
ATOM    434  CB  TYR A  32      17.606  -3.373 -13.344  1.00  1.04           C  
ATOM    435  CG  TYR A  32      16.958  -4.161 -14.436  1.00  1.04           C  
ATOM    436  CD1 TYR A  32      16.600  -3.514 -15.586  1.00  1.04           C  
ATOM    437  CD2 TYR A  32      16.767  -5.512 -14.333  1.00  1.04           C  
ATOM    438  CE1 TYR A  32      16.036  -4.200 -16.614  1.00  1.04           C  
ATOM    439  CE2 TYR A  32      16.204  -6.197 -15.385  1.00  1.04           C  
ATOM    440  CZ  TYR A  32      15.838  -5.552 -16.510  1.00  1.04           C  
ATOM    441  OH  TYR A  32      15.270  -6.268 -17.543  1.00  1.04           O  
ATOM    442  H   TYR A  32      16.273  -0.935 -13.593  1.00  1.04           H  
ATOM    443  HA  TYR A  32      16.058  -3.295 -11.828  1.00  1.04           H  
ATOM    444 1HB  TYR A  32      18.309  -2.670 -13.798  1.00  1.04           H  
ATOM    445 2HB  TYR A  32      18.171  -4.049 -12.748  1.00  1.04           H  
ATOM    446  HD1 TYR A  32      16.762  -2.440 -15.674  1.00  1.04           H  
ATOM    447  HD2 TYR A  32      17.060  -6.041 -13.429  1.00  1.04           H  
ATOM    448  HE1 TYR A  32      15.750  -3.670 -17.504  1.00  1.04           H  
ATOM    449  HE2 TYR A  32      16.045  -7.253 -15.331  1.00  1.04           H  
ATOM    450  HH  TYR A  32      14.949  -5.669 -18.214  1.00  1.04           H  
ATOM    451  N   ALA A  33      18.085  -2.542 -10.400  1.00  0.92           N  
ATOM    452  CA  ALA A  33      19.144  -1.953  -9.584  1.00  0.92           C  
ATOM    453  C   ALA A  33      20.407  -2.770  -9.724  1.00  0.92           C  
ATOM    454  O   ALA A  33      20.363  -3.994  -9.892  1.00  0.92           O  
ATOM    455  CB  ALA A  33      18.784  -1.847  -8.118  1.00  0.92           C  
ATOM    456  H   ALA A  33      17.743  -3.482 -10.225  1.00  0.92           H  
ATOM    457  HA  ALA A  33      19.352  -0.956  -9.958  1.00  0.92           H  
ATOM    458 1HB  ALA A  33      19.623  -1.398  -7.596  1.00  0.92           H  
ATOM    459 2HB  ALA A  33      17.947  -1.224  -8.019  1.00  0.92           H  
ATOM    460 3HB  ALA A  33      18.577  -2.835  -7.705  1.00  0.92           H  
ATOM    461  N   ILE A  34      21.534  -2.081  -9.610  1.00  0.84           N  
ATOM    462  CA  ILE A  34      22.835  -2.723  -9.621  1.00  0.84           C  
ATOM    463  C   ILE A  34      23.340  -2.775  -8.191  1.00  0.84           C  
ATOM    464  O   ILE A  34      23.305  -1.756  -7.477  1.00  0.84           O  
ATOM    465  CB  ILE A  34      23.835  -1.973 -10.502  1.00  0.84           C  
ATOM    466  CG1 ILE A  34      23.290  -1.883 -11.917  1.00  0.84           C  
ATOM    467  CG2 ILE A  34      25.160  -2.746 -10.552  1.00  0.84           C  
ATOM    468  CD1 ILE A  34      24.056  -0.955 -12.795  1.00  0.84           C  
ATOM    469  H   ILE A  34      21.472  -1.067  -9.529  1.00  0.84           H  
ATOM    470  HA  ILE A  34      22.734  -3.741  -9.993  1.00  0.84           H  
ATOM    471  HB  ILE A  34      23.994  -0.966 -10.118  1.00  0.84           H  
ATOM    472 1HG1 ILE A  34      23.298  -2.879 -12.365  1.00  0.84           H  
ATOM    473 2HG1 ILE A  34      22.256  -1.530 -11.873  1.00  0.84           H  
ATOM    474 1HG2 ILE A  34      25.864  -2.220 -11.191  1.00  0.84           H  
ATOM    475 2HG2 ILE A  34      25.578  -2.841  -9.568  1.00  0.84           H  
ATOM    476 3HG2 ILE A  34      24.977  -3.747 -10.954  1.00  0.84           H  
ATOM    477 1HD1 ILE A  34      23.585  -0.959 -13.762  1.00  0.84           H  
ATOM    478 2HD1 ILE A  34      24.035   0.054 -12.377  1.00  0.84           H  
ATOM    479 3HD1 ILE A  34      25.089  -1.292 -12.885  1.00  0.84           H  
ATOM    480  N   MET A  35      23.745  -3.978  -7.783  1.00  0.81           N  
ATOM    481  CA  MET A  35      24.260  -4.323  -6.459  1.00  0.81           C  
ATOM    482  C   MET A  35      25.490  -5.225  -6.564  1.00  0.81           C  
ATOM    483  O   MET A  35      25.856  -5.670  -7.648  1.00  0.81           O  
ATOM    484  CB  MET A  35      23.151  -4.937  -5.604  1.00  0.81           C  
ATOM    485  CG  MET A  35      22.070  -3.927  -5.297  1.00  0.81           C  
ATOM    486  SD  MET A  35      20.760  -4.540  -4.346  1.00  0.81           S  
ATOM    487  CE  MET A  35      21.496  -4.901  -2.833  1.00  0.81           C  
ATOM    488  H   MET A  35      23.701  -4.730  -8.474  1.00  0.81           H  
ATOM    489  HA  MET A  35      24.577  -3.406  -5.964  1.00  0.81           H  
ATOM    490 1HB  MET A  35      22.703  -5.783  -6.130  1.00  0.81           H  
ATOM    491 2HB  MET A  35      23.563  -5.307  -4.661  1.00  0.81           H  
ATOM    492 1HG  MET A  35      22.546  -3.116  -4.756  1.00  0.81           H  
ATOM    493 2HG  MET A  35      21.647  -3.532  -6.207  1.00  0.81           H  
ATOM    494 1HE  MET A  35      20.741  -5.306  -2.176  1.00  0.81           H  
ATOM    495 2HE  MET A  35      22.287  -5.631  -2.982  1.00  0.81           H  
ATOM    496 3HE  MET A  35      21.913  -4.007  -2.401  1.00  0.81           H  
ATOM    497  N   GLU A  36      26.179  -5.417  -5.451  1.00  0.81           N  
ATOM    498  CA  GLU A  36      27.350  -6.300  -5.373  1.00  0.81           C  
ATOM    499  C   GLU A  36      26.991  -7.791  -5.608  1.00  0.81           C  
ATOM    500  O   GLU A  36      25.887  -8.230  -5.310  1.00  0.81           O  
ATOM    501  CB  GLU A  36      28.063  -6.066  -4.046  1.00  0.81           C  
ATOM    502  CG  GLU A  36      29.345  -6.729  -3.879  1.00  0.81           C  
ATOM    503  CD  GLU A  36      29.203  -8.022  -3.416  1.00  0.81           C  
ATOM    504  OE1 GLU A  36      28.268  -8.255  -2.696  1.00  0.81           O  
ATOM    505  OE2 GLU A  36      29.976  -8.866  -3.786  1.00  0.81           O  
ATOM    506  H   GLU A  36      25.851  -4.977  -4.602  1.00  0.81           H  
ATOM    507  HA  GLU A  36      28.043  -6.001  -6.162  1.00  0.81           H  
ATOM    508 1HB  GLU A  36      28.310  -5.035  -3.988  1.00  0.81           H  
ATOM    509 2HB  GLU A  36      27.409  -6.318  -3.212  1.00  0.81           H  
ATOM    510 1HG  GLU A  36      29.848  -6.740  -4.835  1.00  0.81           H  
ATOM    511 2HG  GLU A  36      29.933  -6.165  -3.172  1.00  0.81           H  
ATOM    512  N   GLY A  37      27.905  -8.544  -6.224  1.00  0.86           N  
ATOM    513  CA  GLY A  37      27.721  -9.973  -6.526  1.00  0.86           C  
ATOM    514  C   GLY A  37      27.472 -10.927  -5.329  1.00  0.86           C  
ATOM    515  O   GLY A  37      26.460 -11.640  -5.300  1.00  0.86           O  
ATOM    516  H   GLY A  37      28.791  -8.115  -6.461  1.00  0.86           H  
ATOM    517 1HA  GLY A  37      26.899 -10.068  -7.226  1.00  0.86           H  
ATOM    518 2HA  GLY A  37      28.603 -10.322  -7.066  1.00  0.86           H  
ATOM    519  N   ARG A  38      28.385 -10.926  -4.339  1.00  0.94           N  
ATOM    520  CA  ARG A  38      28.367 -11.804  -3.156  1.00  0.94           C  
ATOM    521  C   ARG A  38      27.065 -11.643  -2.383  1.00  0.94           C  
ATOM    522  O   ARG A  38      26.481 -12.615  -1.904  1.00  0.94           O  
ATOM    523  CB  ARG A  38      29.512 -11.436  -2.231  1.00  0.94           C  
ATOM    524  CG  ARG A  38      29.804 -12.388  -1.092  1.00  0.94           C  
ATOM    525  CD  ARG A  38      30.960 -11.893  -0.294  1.00  0.94           C  
ATOM    526  NE  ARG A  38      31.406 -12.846   0.701  1.00  0.94           N  
ATOM    527  CZ  ARG A  38      32.219 -12.568   1.730  1.00  0.94           C  
ATOM    528  NH1 ARG A  38      32.649 -11.340   1.946  1.00  0.94           N  
ATOM    529  NH2 ARG A  38      32.579 -13.561   2.515  1.00  0.94           N  
ATOM    530  H   ARG A  38      29.155 -10.266  -4.385  1.00  0.94           H  
ATOM    531  HA  ARG A  38      28.474 -12.839  -3.482  1.00  0.94           H  
ATOM    532 1HB  ARG A  38      30.404 -11.295  -2.789  1.00  0.94           H  
ATOM    533 2HB  ARG A  38      29.283 -10.478  -1.767  1.00  0.94           H  
ATOM    534 1HG  ARG A  38      28.933 -12.465  -0.443  1.00  0.94           H  
ATOM    535 2HG  ARG A  38      30.060 -13.377  -1.489  1.00  0.94           H  
ATOM    536 1HD  ARG A  38      31.792 -11.686  -0.962  1.00  0.94           H  
ATOM    537 2HD  ARG A  38      30.673 -10.975   0.217  1.00  0.94           H  
ATOM    538  HE  ARG A  38      31.132 -13.833   0.598  1.00  0.94           H  
ATOM    539 1HH1 ARG A  38      32.367 -10.588   1.329  1.00  0.94           H  
ATOM    540 2HH1 ARG A  38      33.264 -11.150   2.722  1.00  0.94           H  
ATOM    541 1HH2 ARG A  38      32.235 -14.505   2.277  1.00  0.94           H  
ATOM    542 2HH2 ARG A  38      33.186 -13.405   3.302  1.00  0.94           H  
ATOM    543  N   CYS A  39      26.591 -10.402  -2.333  1.00  1.04           N  
ATOM    544  CA  CYS A  39      25.331 -10.012  -1.718  1.00  1.04           C  
ATOM    545  C   CYS A  39      24.167 -10.836  -2.171  1.00  1.04           C  
ATOM    546  O   CYS A  39      23.293 -11.191  -1.375  1.00  1.04           O  
ATOM    547  CB  CYS A  39      24.966  -8.593  -2.118  1.00  1.04           C  
ATOM    548  SG  CYS A  39      23.292  -8.131  -1.717  1.00  1.04           S  
ATOM    549  H   CYS A  39      27.176  -9.666  -2.719  1.00  1.04           H  
ATOM    550  HA  CYS A  39      25.430 -10.087  -0.638  1.00  1.04           H  
ATOM    551 1HB  CYS A  39      25.654  -7.897  -1.676  1.00  1.04           H  
ATOM    552 2HB  CYS A  39      25.073  -8.497  -3.165  1.00  1.04           H  
ATOM    553  N   VAL A  40      24.095 -11.060  -3.465  1.00  1.15           N  
ATOM    554  CA  VAL A  40      22.954 -11.719  -3.997  1.00  1.15           C  
ATOM    555  C   VAL A  40      23.220 -13.203  -4.075  1.00  1.15           C  
ATOM    556  O   VAL A  40      22.410 -14.014  -3.616  1.00  1.15           O  
ATOM    557  CB  VAL A  40      22.645 -11.160  -5.385  1.00  1.15           C  
ATOM    558  CG1 VAL A  40      21.486 -11.879  -5.953  1.00  1.15           C  
ATOM    559  CG2 VAL A  40      22.438  -9.624  -5.327  1.00  1.15           C  
ATOM    560  H   VAL A  40      24.871 -10.812  -4.076  1.00  1.15           H  
ATOM    561  HA  VAL A  40      22.115 -11.549  -3.335  1.00  1.15           H  
ATOM    562  HB  VAL A  40      23.494 -11.362  -6.040  1.00  1.15           H  
ATOM    563 1HG1 VAL A  40      21.308 -11.491  -6.940  1.00  1.15           H  
ATOM    564 2HG1 VAL A  40      21.695 -12.943  -6.004  1.00  1.15           H  
ATOM    565 3HG1 VAL A  40      20.614 -11.727  -5.351  1.00  1.15           H  
ATOM    566 1HG2 VAL A  40      22.239  -9.250  -6.325  1.00  1.15           H  
ATOM    567 2HG2 VAL A  40      21.622  -9.368  -4.696  1.00  1.15           H  
ATOM    568 3HG2 VAL A  40      23.345  -9.154  -4.939  1.00  1.15           H  
ATOM    569  N   GLY A  41      24.328 -13.583  -4.704  1.00  1.25           N  
ATOM    570  CA  GLY A  41      24.715 -14.985  -4.862  1.00  1.25           C  
ATOM    571  C   GLY A  41      23.831 -15.728  -5.867  1.00  1.25           C  
ATOM    572  O   GLY A  41      24.288 -16.180  -6.916  1.00  1.25           O  
ATOM    573  H   GLY A  41      24.972 -12.864  -5.035  1.00  1.25           H  
ATOM    574 1HA  GLY A  41      25.754 -15.030  -5.188  1.00  1.25           H  
ATOM    575 2HA  GLY A  41      24.667 -15.481  -3.894  1.00  1.25           H  
ATOM    576  N   GLY A  42      22.565 -15.896  -5.490  1.00  1.30           N  
ATOM    577  CA  GLY A  42      21.549 -16.546  -6.285  1.00  1.30           C  
ATOM    578  C   GLY A  42      20.203 -16.280  -5.632  1.00  1.30           C  
ATOM    579  O   GLY A  42      19.193 -16.891  -5.985  1.00  1.30           O  
ATOM    580  H   GLY A  42      22.278 -15.492  -4.603  1.00  1.30           H  
ATOM    581 1HA  GLY A  42      21.561 -16.151  -7.301  1.00  1.30           H  
ATOM    582 2HA  GLY A  42      21.740 -17.617  -6.336  1.00  1.30           H  
ATOM    583  N   ALA A  43      20.193 -15.354  -4.675  1.00  1.30           N  
ATOM    584  CA  ALA A  43      18.964 -14.990  -3.969  1.00  1.30           C  
ATOM    585  C   ALA A  43      17.952 -14.517  -4.971  1.00  1.30           C  
ATOM    586  O   ALA A  43      18.324 -13.802  -5.889  1.00  1.30           O  
ATOM    587  CB  ALA A  43      19.221 -13.878  -2.970  1.00  1.30           C  
ATOM    588  H   ALA A  43      21.069 -14.904  -4.420  1.00  1.30           H  
ATOM    589  HA  ALA A  43      18.575 -15.872  -3.460  1.00  1.30           H  
ATOM    590 1HB  ALA A  43      18.294 -13.620  -2.468  1.00  1.30           H  
ATOM    591 2HB  ALA A  43      19.957 -14.205  -2.235  1.00  1.30           H  
ATOM    592 3HB  ALA A  43      19.603 -13.009  -3.491  1.00  1.30           H  
ATOM    593  N   ARG A  44      16.678 -14.879  -4.816  1.00  1.27           N  
ATOM    594  CA  ARG A  44      15.705 -14.391  -5.788  1.00  1.27           C  
ATOM    595  C   ARG A  44      14.943 -13.136  -5.375  1.00  1.27           C  
ATOM    596  O   ARG A  44      15.002 -12.128  -6.063  1.00  1.27           O  
ATOM    597  CB  ARG A  44      14.676 -15.460  -6.127  1.00  1.27           C  
ATOM    598  CG  ARG A  44      13.672 -15.028  -7.215  1.00  1.27           C  
ATOM    599  CD  ARG A  44      12.649 -16.076  -7.528  1.00  1.27           C  
ATOM    600  NE  ARG A  44      11.728 -16.292  -6.428  1.00  1.27           N  
ATOM    601  CZ  ARG A  44      10.860 -17.300  -6.313  1.00  1.27           C  
ATOM    602  NH1 ARG A  44      10.765 -18.245  -7.231  1.00  1.27           N  
ATOM    603  NH2 ARG A  44      10.104 -17.302  -5.245  1.00  1.27           N  
ATOM    604  H   ARG A  44      16.397 -15.478  -4.054  1.00  1.27           H  
ATOM    605  HA  ARG A  44      16.243 -14.166  -6.708  1.00  1.27           H  
ATOM    606 1HB  ARG A  44      15.179 -16.362  -6.471  1.00  1.27           H  
ATOM    607 2HB  ARG A  44      14.100 -15.718  -5.236  1.00  1.27           H  
ATOM    608 1HG  ARG A  44      13.134 -14.143  -6.867  1.00  1.27           H  
ATOM    609 2HG  ARG A  44      14.209 -14.784  -8.132  1.00  1.27           H  
ATOM    610 1HD  ARG A  44      12.070 -15.761  -8.395  1.00  1.27           H  
ATOM    611 2HD  ARG A  44      13.147 -17.018  -7.745  1.00  1.27           H  
ATOM    612  HE  ARG A  44      11.711 -15.610  -5.651  1.00  1.27           H  
ATOM    613 1HH1 ARG A  44      11.360 -18.217  -8.045  1.00  1.27           H  
ATOM    614 2HH1 ARG A  44      10.098 -18.993  -7.117  1.00  1.27           H  
ATOM    615 1HH2 ARG A  44      10.241 -16.521  -4.578  1.00  1.27           H  
ATOM    616 2HH2 ARG A  44       9.425 -18.024  -5.088  1.00  1.27           H  
ATOM    617  N   ASP A  45      14.207 -13.205  -4.268  1.00  1.24           N  
ATOM    618  CA  ASP A  45      13.270 -12.136  -3.876  1.00  1.24           C  
ATOM    619  C   ASP A  45      13.849 -11.033  -2.994  1.00  1.24           C  
ATOM    620  O   ASP A  45      14.390 -11.323  -1.919  1.00  1.24           O  
ATOM    621  CB  ASP A  45      12.090 -12.781  -3.164  1.00  1.24           C  
ATOM    622  CG  ASP A  45      11.259 -13.628  -4.120  1.00  1.24           C  
ATOM    623  OD1 ASP A  45      10.643 -13.072  -4.999  1.00  1.24           O  
ATOM    624  OD2 ASP A  45      11.312 -14.840  -4.008  1.00  1.24           O  
ATOM    625  H   ASP A  45      14.254 -14.038  -3.701  1.00  1.24           H  
ATOM    626  HA  ASP A  45      12.906 -11.659  -4.790  1.00  1.24           H  
ATOM    627 1HB  ASP A  45      12.449 -13.410  -2.349  1.00  1.24           H  
ATOM    628 2HB  ASP A  45      11.460 -12.004  -2.726  1.00  1.24           H  
ATOM    629  N   TRP A  46      13.693  -9.774  -3.433  1.00  1.24           N  
ATOM    630  CA  TRP A  46      14.183  -8.624  -2.679  1.00  1.24           C  
ATOM    631  C   TRP A  46      13.069  -7.705  -2.200  1.00  1.24           C  
ATOM    632  O   TRP A  46      12.115  -7.408  -2.939  1.00  1.24           O  
ATOM    633  CB  TRP A  46      15.159  -7.833  -3.521  1.00  1.24           C  
ATOM    634  CG  TRP A  46      16.347  -8.609  -3.773  1.00  1.24           C  
ATOM    635  CD1 TRP A  46      16.522  -9.442  -4.817  1.00  1.24           C  
ATOM    636  CD2 TRP A  46      17.555  -8.699  -2.979  1.00  1.24           C  
ATOM    637  NE1 TRP A  46      17.719 -10.042  -4.738  1.00  1.24           N  
ATOM    638  CE2 TRP A  46      18.364  -9.607  -3.601  1.00  1.24           C  
ATOM    639  CE3 TRP A  46      17.998  -8.098  -1.783  1.00  1.24           C  
ATOM    640  CZ2 TRP A  46      19.572  -9.947  -3.089  1.00  1.24           C  
ATOM    641  CZ3 TRP A  46      19.229  -8.436  -1.278  1.00  1.24           C  
ATOM    642  CH2 TRP A  46      19.990  -9.350  -1.919  1.00  1.24           C  
ATOM    643  H   TRP A  46      13.253  -9.601  -4.336  1.00  1.24           H  
ATOM    644  HA  TRP A  46      14.713  -9.000  -1.812  1.00  1.24           H  
ATOM    645 1HB  TRP A  46      14.702  -7.563  -4.474  1.00  1.24           H  
ATOM    646 2HB  TRP A  46      15.408  -6.941  -3.005  1.00  1.24           H  
ATOM    647  HD1 TRP A  46      15.794  -9.610  -5.609  1.00  1.24           H  
ATOM    648  HE1 TRP A  46      18.051 -10.700  -5.426  1.00  1.24           H  
ATOM    649  HE3 TRP A  46      17.393  -7.414  -1.261  1.00  1.24           H  
ATOM    650  HZ2 TRP A  46      20.186 -10.661  -3.559  1.00  1.24           H  
ATOM    651  HZ3 TRP A  46      19.561  -7.972  -0.343  1.00  1.24           H  
ATOM    652  HH2 TRP A  46      20.952  -9.631  -1.498  1.00  1.24           H  
ATOM    653  N   TYR A  47      13.255  -7.198  -0.976  1.00  1.27           N  
ATOM    654  CA  TYR A  47      12.300  -6.329  -0.300  1.00  1.27           C  
ATOM    655  C   TYR A  47      12.926  -5.014   0.157  1.00  1.27           C  
ATOM    656  O   TYR A  47      14.103  -4.957   0.506  1.00  1.27           O  
ATOM    657  CB  TYR A  47      11.774  -7.058   0.932  1.00  1.27           C  
ATOM    658  CG  TYR A  47      11.121  -8.388   0.648  1.00  1.27           C  
ATOM    659  CD1 TYR A  47      11.925  -9.517   0.508  1.00  1.27           C  
ATOM    660  CD2 TYR A  47       9.749  -8.504   0.567  1.00  1.27           C  
ATOM    661  CE1 TYR A  47      11.359 -10.742   0.276  1.00  1.27           C  
ATOM    662  CE2 TYR A  47       9.178  -9.732   0.340  1.00  1.27           C  
ATOM    663  CZ  TYR A  47       9.979 -10.851   0.195  1.00  1.27           C  
ATOM    664  OH  TYR A  47       9.411 -12.087  -0.017  1.00  1.27           O  
ATOM    665  H   TYR A  47      14.085  -7.502  -0.468  1.00  1.27           H  
ATOM    666  HA  TYR A  47      11.491  -6.095  -0.984  1.00  1.27           H  
ATOM    667 1HB  TYR A  47      12.592  -7.224   1.632  1.00  1.27           H  
ATOM    668 2HB  TYR A  47      11.042  -6.425   1.437  1.00  1.27           H  
ATOM    669  HD1 TYR A  47      13.011  -9.428   0.583  1.00  1.27           H  
ATOM    670  HD2 TYR A  47       9.120  -7.626   0.695  1.00  1.27           H  
ATOM    671  HE1 TYR A  47      11.993 -11.624   0.164  1.00  1.27           H  
ATOM    672  HE2 TYR A  47       8.092  -9.822   0.284  1.00  1.27           H  
ATOM    673  HH  TYR A  47       8.450 -11.991  -0.051  1.00  1.27           H  
ATOM    674  N   ALA A  48      12.120  -3.961   0.245  1.00  1.37           N  
ATOM    675  CA  ALA A  48      12.611  -2.656   0.719  1.00  1.37           C  
ATOM    676  C   ALA A  48      12.625  -2.530   2.249  1.00  1.37           C  
ATOM    677  O   ALA A  48      12.992  -1.484   2.781  1.00  1.37           O  
ATOM    678  CB  ALA A  48      11.784  -1.531   0.139  1.00  1.37           C  
ATOM    679  H   ALA A  48      11.142  -4.073  -0.036  1.00  1.37           H  
ATOM    680  HA  ALA A  48      13.639  -2.542   0.371  1.00  1.37           H  
ATOM    681 1HB  ALA A  48      12.191  -0.576   0.471  1.00  1.37           H  
ATOM    682 2HB  ALA A  48      11.815  -1.571  -0.920  1.00  1.37           H  
ATOM    683 3HB  ALA A  48      10.758  -1.622   0.478  1.00  1.37           H  
ATOM    684  N   ASP A  49      12.207  -3.579   2.952  1.00  1.49           N  
ATOM    685  CA  ASP A  49      12.122  -3.562   4.411  1.00  1.49           C  
ATOM    686  C   ASP A  49      12.300  -4.960   4.990  1.00  1.49           C  
ATOM    687  O   ASP A  49      11.826  -5.951   4.433  1.00  1.49           O  
ATOM    688  CB  ASP A  49      10.791  -2.968   4.889  1.00  1.49           C  
ATOM    689  CG  ASP A  49      10.784  -2.580   6.398  1.00  1.49           C  
ATOM    690  OD1 ASP A  49      10.828  -3.462   7.247  1.00  1.49           O  
ATOM    691  OD2 ASP A  49      10.733  -1.405   6.677  1.00  1.49           O  
ATOM    692  H   ASP A  49      11.940  -4.412   2.452  1.00  1.49           H  
ATOM    693  HA  ASP A  49      12.924  -2.933   4.795  1.00  1.49           H  
ATOM    694 1HB  ASP A  49      10.568  -2.071   4.305  1.00  1.49           H  
ATOM    695 2HB  ASP A  49       9.987  -3.680   4.709  1.00  1.49           H  
ATOM    696  N   ALA A  50      12.944  -5.012   6.155  1.00  1.63           N  
ATOM    697  CA  ALA A  50      13.241  -6.230   6.908  1.00  1.63           C  
ATOM    698  C   ALA A  50      11.988  -7.018   7.227  1.00  1.63           C  
ATOM    699  O   ALA A  50      12.020  -8.243   7.342  1.00  1.63           O  
ATOM    700  CB  ALA A  50      13.931  -5.870   8.203  1.00  1.63           C  
ATOM    701  H   ALA A  50      13.256  -4.134   6.548  1.00  1.63           H  
ATOM    702  HA  ALA A  50      13.892  -6.855   6.300  1.00  1.63           H  
ATOM    703 1HB  ALA A  50      14.168  -6.779   8.750  1.00  1.63           H  
ATOM    704 2HB  ALA A  50      14.836  -5.324   8.007  1.00  1.63           H  
ATOM    705 3HB  ALA A  50      13.261  -5.249   8.799  1.00  1.63           H  
ATOM    706  N   ALA A  51      10.874  -6.304   7.371  1.00  1.72           N  
ATOM    707  CA  ALA A  51       9.574  -6.884   7.664  1.00  1.72           C  
ATOM    708  C   ALA A  51       9.106  -7.821   6.545  1.00  1.72           C  
ATOM    709  O   ALA A  51       8.206  -8.637   6.752  1.00  1.72           O  
ATOM    710  CB  ALA A  51       8.555  -5.779   7.866  1.00  1.72           C  
ATOM    711  H   ALA A  51      10.929  -5.284   7.265  1.00  1.72           H  
ATOM    712  HA  ALA A  51       9.663  -7.465   8.580  1.00  1.72           H  
ATOM    713 1HB  ALA A  51       7.589  -6.208   8.118  1.00  1.72           H  
ATOM    714 2HB  ALA A  51       8.888  -5.128   8.675  1.00  1.72           H  
ATOM    715 3HB  ALA A  51       8.469  -5.194   6.949  1.00  1.72           H  
ATOM    716  N   ARG A  52       9.688  -7.670   5.347  1.00  1.73           N  
ATOM    717  CA  ARG A  52       9.339  -8.416   4.145  1.00  1.73           C  
ATOM    718  C   ARG A  52       7.899  -8.210   3.721  1.00  1.73           C  
ATOM    719  O   ARG A  52       7.226  -9.141   3.279  1.00  1.73           O  
ATOM    720  CB  ARG A  52       9.608  -9.907   4.309  1.00  1.73           C  
ATOM    721  CG  ARG A  52      11.066 -10.276   4.525  1.00  1.73           C  
ATOM    722  CD  ARG A  52      11.259 -11.751   4.589  1.00  1.73           C  
ATOM    723  NE  ARG A  52      10.905 -12.405   3.332  1.00  1.73           N  
ATOM    724  CZ  ARG A  52      10.873 -13.740   3.128  1.00  1.73           C  
ATOM    725  NH1 ARG A  52      11.203 -14.572   4.098  1.00  1.73           N  
ATOM    726  NH2 ARG A  52      10.502 -14.214   1.949  1.00  1.73           N  
ATOM    727  H   ARG A  52      10.445  -6.998   5.251  1.00  1.73           H  
ATOM    728  HA  ARG A  52       9.985  -8.056   3.350  1.00  1.73           H  
ATOM    729 1HB  ARG A  52       9.037 -10.310   5.137  1.00  1.73           H  
ATOM    730 2HB  ARG A  52       9.277 -10.424   3.411  1.00  1.73           H  
ATOM    731 1HG  ARG A  52      11.667  -9.880   3.706  1.00  1.73           H  
ATOM    732 2HG  ARG A  52      11.409  -9.849   5.463  1.00  1.73           H  
ATOM    733 1HD  ARG A  52      12.299 -11.968   4.811  1.00  1.73           H  
ATOM    734 2HD  ARG A  52      10.627 -12.161   5.375  1.00  1.73           H  
ATOM    735  HE  ARG A  52      10.633 -11.810   2.558  1.00  1.73           H  
ATOM    736 1HH1 ARG A  52      11.481 -14.213   5.001  1.00  1.73           H  
ATOM    737 2HH1 ARG A  52      11.171 -15.570   3.940  1.00  1.73           H  
ATOM    738 1HH2 ARG A  52      10.227 -13.563   1.207  1.00  1.73           H  
ATOM    739 2HH2 ARG A  52      10.468 -15.212   1.791  1.00  1.73           H  
ATOM    740  N   THR A  53       7.444  -6.961   3.804  1.00  1.66           N  
ATOM    741  CA  THR A  53       6.095  -6.614   3.391  1.00  1.66           C  
ATOM    742  C   THR A  53       6.086  -5.827   2.080  1.00  1.66           C  
ATOM    743  O   THR A  53       5.071  -5.775   1.386  1.00  1.66           O  
ATOM    744  CB  THR A  53       5.405  -5.803   4.496  1.00  1.66           C  
ATOM    745  OG1 THR A  53       6.125  -4.581   4.725  1.00  1.66           O  
ATOM    746  CG2 THR A  53       5.379  -6.614   5.775  1.00  1.66           C  
ATOM    747  H   THR A  53       8.050  -6.256   4.191  1.00  1.66           H  
ATOM    748  HA  THR A  53       5.530  -7.533   3.236  1.00  1.66           H  
ATOM    749  HB  THR A  53       4.386  -5.567   4.198  1.00  1.66           H  
ATOM    750  HG1 THR A  53       5.876  -3.938   4.054  1.00  1.66           H  
ATOM    751 1HG2 THR A  53       4.892  -6.042   6.561  1.00  1.66           H  
ATOM    752 2HG2 THR A  53       4.833  -7.541   5.606  1.00  1.66           H  
ATOM    753 3HG2 THR A  53       6.387  -6.847   6.074  1.00  1.66           H  
ATOM    754  N   VAL A  54       7.224  -5.228   1.735  1.00  1.53           N  
ATOM    755  CA  VAL A  54       7.330  -4.456   0.506  1.00  1.53           C  
ATOM    756  C   VAL A  54       8.265  -5.129  -0.474  1.00  1.53           C  
ATOM    757  O   VAL A  54       9.459  -4.821  -0.526  1.00  1.53           O  
ATOM    758  CB  VAL A  54       7.874  -3.050   0.777  1.00  1.53           C  
ATOM    759  CG1 VAL A  54       7.927  -2.268  -0.517  1.00  1.53           C  
ATOM    760  CG2 VAL A  54       7.003  -2.340   1.778  1.00  1.53           C  
ATOM    761  H   VAL A  54       8.021  -5.313   2.340  1.00  1.53           H  
ATOM    762  HA  VAL A  54       6.344  -4.369   0.055  1.00  1.53           H  
ATOM    763  HB  VAL A  54       8.889  -3.131   1.166  1.00  1.53           H  
ATOM    764 1HG1 VAL A  54       8.329  -1.286  -0.330  1.00  1.53           H  
ATOM    765 2HG1 VAL A  54       8.556  -2.787  -1.235  1.00  1.53           H  
ATOM    766 3HG1 VAL A  54       6.933  -2.172  -0.919  1.00  1.53           H  
ATOM    767 1HG2 VAL A  54       7.405  -1.341   1.964  1.00  1.53           H  
ATOM    768 2HG2 VAL A  54       5.988  -2.256   1.380  1.00  1.53           H  
ATOM    769 3HG2 VAL A  54       6.986  -2.898   2.707  1.00  1.53           H  
ATOM    770  N   HIS A  55       7.736  -6.050  -1.259  1.00  1.38           N  
ATOM    771  CA  HIS A  55       8.568  -6.714  -2.251  1.00  1.38           C  
ATOM    772  C   HIS A  55       8.854  -5.693  -3.317  1.00  1.38           C  
ATOM    773  O   HIS A  55       7.943  -4.980  -3.727  1.00  1.38           O  
ATOM    774  CB  HIS A  55       7.850  -7.949  -2.816  1.00  1.38           C  
ATOM    775  CG  HIS A  55       8.645  -8.823  -3.743  1.00  1.38           C  
ATOM    776  ND1 HIS A  55       8.877  -8.490  -5.058  1.00  1.38           N  
ATOM    777  CD2 HIS A  55       9.226 -10.030  -3.555  1.00  1.38           C  
ATOM    778  CE1 HIS A  55       9.575  -9.452  -5.634  1.00  1.38           C  
ATOM    779  NE2 HIS A  55       9.789 -10.400  -4.748  1.00  1.38           N  
ATOM    780  H   HIS A  55       6.756  -6.280  -1.166  1.00  1.38           H  
ATOM    781  HA  HIS A  55       9.516  -7.028  -1.826  1.00  1.38           H  
ATOM    782 1HB  HIS A  55       7.512  -8.568  -1.986  1.00  1.38           H  
ATOM    783 2HB  HIS A  55       6.963  -7.625  -3.352  1.00  1.38           H  
ATOM    784  HD2 HIS A  55       9.234 -10.612  -2.639  1.00  1.38           H  
ATOM    785  HE1 HIS A  55       9.898  -9.461  -6.662  1.00  1.38           H  
ATOM    786  HE2 HIS A  55      10.287 -11.296  -4.909  1.00  1.38           H  
ATOM    787  N   VAL A  56      10.087  -5.611  -3.777  1.00  1.23           N  
ATOM    788  CA  VAL A  56      10.366  -4.659  -4.830  1.00  1.23           C  
ATOM    789  C   VAL A  56      10.873  -5.299  -6.094  1.00  1.23           C  
ATOM    790  O   VAL A  56      10.635  -4.760  -7.170  1.00  1.23           O  
ATOM    791  CB  VAL A  56      11.371  -3.585  -4.376  1.00  1.23           C  
ATOM    792  CG1 VAL A  56      10.801  -2.786  -3.269  1.00  1.23           C  
ATOM    793  CG2 VAL A  56      12.641  -4.196  -3.938  1.00  1.23           C  
ATOM    794  H   VAL A  56      10.812  -6.216  -3.402  1.00  1.23           H  
ATOM    795  HA  VAL A  56       9.441  -4.142  -5.077  1.00  1.23           H  
ATOM    796  HB  VAL A  56      11.542  -2.908  -5.192  1.00  1.23           H  
ATOM    797 1HG1 VAL A  56      11.512  -2.016  -3.009  1.00  1.23           H  
ATOM    798 2HG1 VAL A  56       9.875  -2.329  -3.593  1.00  1.23           H  
ATOM    799 3HG1 VAL A  56      10.613  -3.426  -2.414  1.00  1.23           H  
ATOM    800 1HG2 VAL A  56      13.292  -3.390  -3.639  1.00  1.23           H  
ATOM    801 2HG2 VAL A  56      12.457  -4.857  -3.097  1.00  1.23           H  
ATOM    802 3HG2 VAL A  56      13.103  -4.756  -4.744  1.00  1.23           H  
ATOM    803  N   GLY A  57      11.519  -6.455  -6.005  1.00  1.10           N  
ATOM    804  CA  GLY A  57      12.092  -6.999  -7.225  1.00  1.10           C  
ATOM    805  C   GLY A  57      12.790  -8.333  -7.084  1.00  1.10           C  
ATOM    806  O   GLY A  57      12.857  -8.905  -5.995  1.00  1.10           O  
ATOM    807  H   GLY A  57      11.664  -6.900  -5.099  1.00  1.10           H  
ATOM    808 1HA  GLY A  57      11.325  -7.078  -7.990  1.00  1.10           H  
ATOM    809 2HA  GLY A  57      12.817  -6.276  -7.587  1.00  1.10           H  
ATOM    810  N   VAL A  58      13.305  -8.834  -8.210  1.00  1.01           N  
ATOM    811  CA  VAL A  58      13.976 -10.126  -8.210  1.00  1.01           C  
ATOM    812  C   VAL A  58      15.335 -10.136  -8.887  1.00  1.01           C  
ATOM    813  O   VAL A  58      15.589  -9.407  -9.839  1.00  1.01           O  
ATOM    814  CB  VAL A  58      13.126 -11.182  -8.934  1.00  1.01           C  
ATOM    815  CG1 VAL A  58      11.806 -11.407  -8.220  1.00  1.01           C  
ATOM    816  CG2 VAL A  58      12.903 -10.708 -10.373  1.00  1.01           C  
ATOM    817  H   VAL A  58      13.227  -8.280  -9.059  1.00  1.01           H  
ATOM    818  HA  VAL A  58      14.094 -10.410  -7.181  1.00  1.01           H  
ATOM    819  HB  VAL A  58      13.666 -12.132  -8.933  1.00  1.01           H  
ATOM    820 1HG1 VAL A  58      11.231 -12.168  -8.745  1.00  1.01           H  
ATOM    821 2HG1 VAL A  58      11.995 -11.742  -7.194  1.00  1.01           H  
ATOM    822 3HG1 VAL A  58      11.245 -10.487  -8.204  1.00  1.01           H  
ATOM    823 1HG2 VAL A  58      12.322 -11.450 -10.916  1.00  1.01           H  
ATOM    824 2HG2 VAL A  58      12.368  -9.757 -10.369  1.00  1.01           H  
ATOM    825 3HG2 VAL A  58      13.872 -10.579 -10.869  1.00  1.01           H  
ATOM    826  N   THR A  59      16.203 -11.014  -8.433  1.00  0.97           N  
ATOM    827  CA  THR A  59      17.493 -11.160  -9.091  1.00  0.97           C  
ATOM    828  C   THR A  59      17.358 -11.691 -10.506  1.00  0.97           C  
ATOM    829  O   THR A  59      16.678 -12.693 -10.736  1.00  0.97           O  
ATOM    830  CB  THR A  59      18.425 -12.087  -8.320  1.00  0.97           C  
ATOM    831  OG1 THR A  59      18.704 -11.559  -7.033  1.00  0.97           O  
ATOM    832  CG2 THR A  59      19.721 -12.318  -9.074  1.00  0.97           C  
ATOM    833  H   THR A  59      15.949 -11.580  -7.624  1.00  0.97           H  
ATOM    834  HA  THR A  59      17.969 -10.186  -9.147  1.00  0.97           H  
ATOM    835  HB  THR A  59      17.925 -13.041  -8.198  1.00  0.97           H  
ATOM    836  HG1 THR A  59      18.806 -12.314  -6.433  1.00  0.97           H  
ATOM    837 1HG2 THR A  59      20.326 -13.003  -8.494  1.00  0.97           H  
ATOM    838 2HG2 THR A  59      19.519 -12.761 -10.042  1.00  0.97           H  
ATOM    839 3HG2 THR A  59      20.249 -11.370  -9.210  1.00  0.97           H  
ATOM    840  N   GLU A  60      18.034 -11.034 -11.438  1.00  0.97           N  
ATOM    841  CA  GLU A  60      18.084 -11.470 -12.824  1.00  0.97           C  
ATOM    842  C   GLU A  60      19.437 -12.088 -13.151  1.00  0.97           C  
ATOM    843  O   GLU A  60      19.517 -13.085 -13.870  1.00  0.97           O  
ATOM    844  CB  GLU A  60      17.755 -10.317 -13.750  1.00  0.97           C  
ATOM    845  CG  GLU A  60      16.338  -9.836 -13.614  1.00  0.97           C  
ATOM    846  CD  GLU A  60      15.313 -10.777 -14.229  1.00  0.97           C  
ATOM    847  OE1 GLU A  60      15.643 -11.420 -15.192  1.00  0.97           O  
ATOM    848  OE2 GLU A  60      14.207 -10.854 -13.737  1.00  0.97           O  
ATOM    849  H   GLU A  60      18.552 -10.201 -11.164  1.00  0.97           H  
ATOM    850  HA  GLU A  60      17.326 -12.240 -12.969  1.00  0.97           H  
ATOM    851 1HB  GLU A  60      18.395  -9.478 -13.525  1.00  0.97           H  
ATOM    852 2HB  GLU A  60      17.934 -10.607 -14.785  1.00  0.97           H  
ATOM    853 1HG  GLU A  60      16.103  -9.684 -12.558  1.00  0.97           H  
ATOM    854 2HG  GLU A  60      16.288  -8.907 -14.098  1.00  0.97           H  
ATOM    855  N   ALA A  61      20.511 -11.499 -12.625  1.00  0.99           N  
ATOM    856  CA  ALA A  61      21.834 -12.054 -12.906  1.00  0.99           C  
ATOM    857  C   ALA A  61      22.844 -11.707 -11.829  1.00  0.99           C  
ATOM    858  O   ALA A  61      22.864 -10.594 -11.297  1.00  0.99           O  
ATOM    859  CB  ALA A  61      22.339 -11.564 -14.253  1.00  0.99           C  
ATOM    860  H   ALA A  61      20.395 -10.670 -12.044  1.00  0.99           H  
ATOM    861  HA  ALA A  61      21.744 -13.140 -12.936  1.00  0.99           H  
ATOM    862 1HB  ALA A  61      23.309 -12.017 -14.457  1.00  0.99           H  
ATOM    863 2HB  ALA A  61      21.634 -11.853 -15.034  1.00  0.99           H  
ATOM    864 3HB  ALA A  61      22.436 -10.506 -14.245  1.00  0.99           H  
ATOM    865  N   VAL A  62      23.722 -12.668 -11.538  1.00  1.04           N  
ATOM    866  CA  VAL A  62      24.793 -12.467 -10.568  1.00  1.04           C  
ATOM    867  C   VAL A  62      26.123 -12.934 -11.130  1.00  1.04           C  
ATOM    868  O   VAL A  62      26.216 -14.043 -11.666  1.00  1.04           O  
ATOM    869  CB  VAL A  62      24.535 -13.270  -9.272  1.00  1.04           C  
ATOM    870  CG1 VAL A  62      25.650 -13.013  -8.256  1.00  1.04           C  
ATOM    871  CG2 VAL A  62      23.218 -12.926  -8.706  1.00  1.04           C  
ATOM    872  H   VAL A  62      23.647 -13.563 -12.002  1.00  1.04           H  
ATOM    873  HA  VAL A  62      24.869 -11.407 -10.332  1.00  1.04           H  
ATOM    874  HB  VAL A  62      24.553 -14.336  -9.504  1.00  1.04           H  
ATOM    875 1HG1 VAL A  62      25.463 -13.597  -7.366  1.00  1.04           H  
ATOM    876 2HG1 VAL A  62      26.610 -13.300  -8.665  1.00  1.04           H  
ATOM    877 3HG1 VAL A  62      25.669 -11.964  -7.995  1.00  1.04           H  
ATOM    878 1HG2 VAL A  62      23.059 -13.517  -7.811  1.00  1.04           H  
ATOM    879 2HG2 VAL A  62      23.193 -11.874  -8.465  1.00  1.04           H  
ATOM    880 3HG2 VAL A  62      22.452 -13.155  -9.428  1.00  1.04           H  
ATOM    881  N   ARG A  63      27.153 -12.121 -10.974  1.00  1.09           N  
ATOM    882  CA  ARG A  63      28.498 -12.495 -11.359  1.00  1.09           C  
ATOM    883  C   ARG A  63      29.387 -12.271 -10.151  1.00  1.09           C  
ATOM    884  O   ARG A  63      29.315 -11.230  -9.494  1.00  1.09           O  
ATOM    885  CB  ARG A  63      29.002 -11.692 -12.549  1.00  1.09           C  
ATOM    886  CG  ARG A  63      30.372 -12.144 -13.077  1.00  1.09           C  
ATOM    887  CD  ARG A  63      30.740 -11.453 -14.346  1.00  1.09           C  
ATOM    888  NE  ARG A  63      32.087 -11.795 -14.806  1.00  1.09           N  
ATOM    889  CZ  ARG A  63      32.423 -12.776 -15.643  1.00  1.09           C  
ATOM    890  NH1 ARG A  63      31.525 -13.592 -16.168  1.00  1.09           N  
ATOM    891  NH2 ARG A  63      33.699 -12.887 -15.919  1.00  1.09           N  
ATOM    892  H   ARG A  63      27.014 -11.200 -10.566  1.00  1.09           H  
ATOM    893  HA  ARG A  63      28.522 -13.553 -11.618  1.00  1.09           H  
ATOM    894 1HB  ARG A  63      28.285 -11.747 -13.365  1.00  1.09           H  
ATOM    895 2HB  ARG A  63      29.095 -10.640 -12.258  1.00  1.09           H  
ATOM    896 1HG  ARG A  63      31.132 -11.909 -12.325  1.00  1.09           H  
ATOM    897 2HG  ARG A  63      30.361 -13.216 -13.255  1.00  1.09           H  
ATOM    898 1HD  ARG A  63      30.033 -11.710 -15.131  1.00  1.09           H  
ATOM    899 2HD  ARG A  63      30.715 -10.393 -14.172  1.00  1.09           H  
ATOM    900  HE  ARG A  63      32.879 -11.227 -14.468  1.00  1.09           H  
ATOM    901 1HH1 ARG A  63      30.548 -13.483 -15.937  1.00  1.09           H  
ATOM    902 2HH1 ARG A  63      31.816 -14.324 -16.799  1.00  1.09           H  
ATOM    903 1HH2 ARG A  63      34.338 -12.202 -15.470  1.00  1.09           H  
ATOM    904 2HH2 ARG A  63      34.037 -13.600 -16.543  1.00  1.09           H  
ATOM    905  N   TYR A  64      30.186 -13.263  -9.805  1.00  1.12           N  
ATOM    906  CA  TYR A  64      31.043 -13.106  -8.643  1.00  1.12           C  
ATOM    907  C   TYR A  64      32.489 -13.480  -8.987  1.00  1.12           C  
ATOM    908  O   TYR A  64      32.963 -13.119 -10.062  1.00  1.12           O  
ATOM    909  CB  TYR A  64      30.417 -13.729  -7.377  1.00  1.12           C  
ATOM    910  CG  TYR A  64      31.243 -13.490  -6.121  1.00  1.12           C  
ATOM    911  CD1 TYR A  64      31.453 -12.201  -5.734  1.00  1.12           C  
ATOM    912  CD2 TYR A  64      31.765 -14.528  -5.347  1.00  1.12           C  
ATOM    913  CE1 TYR A  64      32.200 -11.929  -4.629  1.00  1.12           C  
ATOM    914  CE2 TYR A  64      32.514 -14.239  -4.243  1.00  1.12           C  
ATOM    915  CZ  TYR A  64      32.738 -12.936  -3.889  1.00  1.12           C  
ATOM    916  OH  TYR A  64      33.490 -12.610  -2.792  1.00  1.12           O  
ATOM    917  H   TYR A  64      30.205 -14.115 -10.350  1.00  1.12           H  
ATOM    918  HA  TYR A  64      31.090 -12.037  -8.413  1.00  1.12           H  
ATOM    919 1HB  TYR A  64      29.435 -13.273  -7.214  1.00  1.12           H  
ATOM    920 2HB  TYR A  64      30.251 -14.790  -7.502  1.00  1.12           H  
ATOM    921  HD1 TYR A  64      31.037 -11.381  -6.320  1.00  1.12           H  
ATOM    922  HD2 TYR A  64      31.596 -15.562  -5.615  1.00  1.12           H  
ATOM    923  HE1 TYR A  64      32.374 -10.897  -4.333  1.00  1.12           H  
ATOM    924  HE2 TYR A  64      32.923 -15.041  -3.665  1.00  1.12           H  
ATOM    925  HH  TYR A  64      33.605 -11.651  -2.771  1.00  1.12           H  
ATOM    926  N   PRO A  65      33.146 -14.382  -8.255  1.00  1.12           N  
ATOM    927  CA  PRO A  65      34.486 -14.286  -7.669  1.00  1.12           C  
ATOM    928  C   PRO A  65      35.573 -13.530  -8.431  1.00  1.12           C  
ATOM    929  O   PRO A  65      36.566 -13.181  -7.819  1.00  1.12           O  
ATOM    930  CB  PRO A  65      34.875 -15.753  -7.505  1.00  1.12           C  
ATOM    931  CG  PRO A  65      34.007 -16.506  -8.485  1.00  1.12           C  
ATOM    932  CD  PRO A  65      32.695 -15.770  -8.449  1.00  1.12           C  
ATOM    933  HA  PRO A  65      34.382 -13.827  -6.672  1.00  1.12           H  
ATOM    934 1HB  PRO A  65      35.948 -15.874  -7.709  1.00  1.12           H  
ATOM    935 2HB  PRO A  65      34.708 -16.068  -6.459  1.00  1.12           H  
ATOM    936 1HG  PRO A  65      34.472 -16.505  -9.484  1.00  1.12           H  
ATOM    937 2HG  PRO A  65      33.918 -17.557  -8.176  1.00  1.12           H  
ATOM    938 1HD  PRO A  65      32.168 -15.871  -9.406  1.00  1.12           H  
ATOM    939 2HD  PRO A  65      32.108 -16.142  -7.627  1.00  1.12           H  
ATOM    940  N   GLY A  66      35.474 -13.379  -9.750  1.00  1.08           N  
ATOM    941  CA  GLY A  66      36.479 -12.631 -10.487  1.00  1.08           C  
ATOM    942  C   GLY A  66      36.040 -11.163 -10.667  1.00  1.08           C  
ATOM    943  O   GLY A  66      36.887 -10.268 -10.753  1.00  1.08           O  
ATOM    944  H   GLY A  66      34.649 -13.701 -10.236  1.00  1.08           H  
ATOM    945 1HA  GLY A  66      37.433 -12.676  -9.962  1.00  1.08           H  
ATOM    946 2HA  GLY A  66      36.628 -13.088 -11.465  1.00  1.08           H  
ATOM    947  N   ASP A  67      34.707 -10.944 -10.742  1.00  1.02           N  
ATOM    948  CA  ASP A  67      34.063  -9.627 -10.957  1.00  1.02           C  
ATOM    949  C   ASP A  67      32.810  -9.475 -10.072  1.00  1.02           C  
ATOM    950  O   ASP A  67      31.797 -10.128 -10.304  1.00  1.02           O  
ATOM    951  CB  ASP A  67      33.599  -9.474 -12.400  1.00  1.02           C  
ATOM    952  CG  ASP A  67      34.711  -9.522 -13.462  1.00  1.02           C  
ATOM    953  OD1 ASP A  67      35.514  -8.627 -13.519  1.00  1.02           O  
ATOM    954  OD2 ASP A  67      34.702 -10.469 -14.243  1.00  1.02           O  
ATOM    955  H   ASP A  67      34.097 -11.747 -10.614  1.00  1.02           H  
ATOM    956  HA  ASP A  67      34.770  -8.836 -10.703  1.00  1.02           H  
ATOM    957 1HB  ASP A  67      32.862 -10.225 -12.611  1.00  1.02           H  
ATOM    958 2HB  ASP A  67      33.118  -8.526 -12.477  1.00  1.02           H  
ATOM    959  N   ASP A  68      32.840  -8.599  -9.088  1.00  0.94           N  
ATOM    960  CA  ASP A  68      31.724  -8.570  -8.148  1.00  0.94           C  
ATOM    961  C   ASP A  68      30.515  -7.690  -8.469  1.00  0.94           C  
ATOM    962  O   ASP A  68      30.454  -6.537  -8.048  1.00  0.94           O  
ATOM    963  CB  ASP A  68      32.224  -8.147  -6.800  1.00  0.94           C  
ATOM    964  CG  ASP A  68      33.124  -9.096  -6.226  1.00  0.94           C  
ATOM    965  OD1 ASP A  68      33.338 -10.107  -6.845  1.00  0.94           O  
ATOM    966  OD2 ASP A  68      33.589  -8.872  -5.137  1.00  0.94           O  
ATOM    967  H   ASP A  68      33.632  -7.977  -8.956  1.00  0.94           H  
ATOM    968  HA  ASP A  68      31.361  -9.589  -8.056  1.00  0.94           H  
ATOM    969 1HB  ASP A  68      32.750  -7.214  -6.914  1.00  0.94           H  
ATOM    970 2HB  ASP A  68      31.381  -8.008  -6.131  1.00  0.94           H  
ATOM    971  N   TYR A  69      29.526  -8.246  -9.164  1.00  0.88           N  
ATOM    972  CA  TYR A  69      28.306  -7.456  -9.435  1.00  0.88           C  
ATOM    973  C   TYR A  69      27.038  -8.274  -9.738  1.00  0.88           C  
ATOM    974  O   TYR A  69      27.093  -9.419 -10.180  1.00  0.88           O  
ATOM    975  CB  TYR A  69      28.538  -6.407 -10.523  1.00  0.88           C  
ATOM    976  CG  TYR A  69      29.059  -6.913 -11.851  1.00  0.88           C  
ATOM    977  CD1 TYR A  69      28.190  -7.388 -12.769  1.00  0.88           C  
ATOM    978  CD2 TYR A  69      30.402  -6.821 -12.162  1.00  0.88           C  
ATOM    979  CE1 TYR A  69      28.627  -7.808 -14.005  1.00  0.88           C  
ATOM    980  CE2 TYR A  69      30.848  -7.221 -13.393  1.00  0.88           C  
ATOM    981  CZ  TYR A  69      29.977  -7.718 -14.308  1.00  0.88           C  
ATOM    982  OH  TYR A  69      30.446  -8.135 -15.525  1.00  0.88           O  
ATOM    983  H   TYR A  69      29.648  -9.212  -9.501  1.00  0.88           H  
ATOM    984  HA  TYR A  69      28.081  -6.893  -8.533  1.00  0.88           H  
ATOM    985 1HB  TYR A  69      27.594  -5.888 -10.713  1.00  0.88           H  
ATOM    986 2HB  TYR A  69      29.237  -5.655 -10.157  1.00  0.88           H  
ATOM    987  HD1 TYR A  69      27.159  -7.436 -12.502  1.00  0.88           H  
ATOM    988  HD2 TYR A  69      31.098  -6.424 -11.445  1.00  0.88           H  
ATOM    989  HE1 TYR A  69      27.918  -8.202 -14.731  1.00  0.88           H  
ATOM    990  HE2 TYR A  69      31.903  -7.142 -13.647  1.00  0.88           H  
ATOM    991  HH  TYR A  69      29.713  -8.226 -16.130  1.00  0.88           H  
ATOM    992  N   ALA A  70      25.878  -7.647  -9.530  1.00  0.85           N  
ATOM    993  CA  ALA A  70      24.588  -8.284  -9.778  1.00  0.85           C  
ATOM    994  C   ALA A  70      23.494  -7.291 -10.159  1.00  0.85           C  
ATOM    995  O   ALA A  70      23.548  -6.108  -9.811  1.00  0.85           O  
ATOM    996  CB  ALA A  70      24.141  -9.019  -8.529  1.00  0.85           C  
ATOM    997  H   ALA A  70      25.895  -6.721  -9.120  1.00  0.85           H  
ATOM    998  HA  ALA A  70      24.707  -8.984 -10.602  1.00  0.85           H  
ATOM    999 1HB  ALA A  70      23.188  -9.510  -8.728  1.00  0.85           H  
ATOM   1000 2HB  ALA A  70      24.876  -9.757  -8.255  1.00  0.85           H  
ATOM   1001 3HB  ALA A  70      24.025  -8.305  -7.715  1.00  0.85           H  
ATOM   1002  N   VAL A  71      22.471  -7.803 -10.842  1.00  0.86           N  
ATOM   1003  CA  VAL A  71      21.307  -6.997 -11.187  1.00  0.86           C  
ATOM   1004  C   VAL A  71      19.983  -7.604 -10.717  1.00  0.86           C  
ATOM   1005  O   VAL A  71      19.727  -8.810 -10.887  1.00  0.86           O  
ATOM   1006  CB  VAL A  71      21.271  -6.768 -12.697  1.00  0.86           C  
ATOM   1007  CG1 VAL A  71      21.267  -8.067 -13.392  1.00  0.86           C  
ATOM   1008  CG2 VAL A  71      20.063  -6.011 -13.064  1.00  0.86           C  
ATOM   1009  H   VAL A  71      22.506  -8.785 -11.110  1.00  0.86           H  
ATOM   1010  HA  VAL A  71      21.420  -6.028 -10.709  1.00  0.86           H  
ATOM   1011  HB  VAL A  71      22.139  -6.215 -12.989  1.00  0.86           H  
ATOM   1012 1HG1 VAL A  71      21.253  -7.911 -14.471  1.00  0.86           H  
ATOM   1013 2HG1 VAL A  71      22.160  -8.607 -13.109  1.00  0.86           H  
ATOM   1014 3HG1 VAL A  71      20.403  -8.625 -13.096  1.00  0.86           H  
ATOM   1015 1HG2 VAL A  71      20.035  -5.853 -14.134  1.00  0.86           H  
ATOM   1016 2HG2 VAL A  71      19.183  -6.570 -12.773  1.00  0.86           H  
ATOM   1017 3HG2 VAL A  71      20.095  -5.058 -12.543  1.00  0.86           H  
ATOM   1018  N   ILE A  72      19.147  -6.719 -10.151  1.00  0.94           N  
ATOM   1019  CA  ILE A  72      17.813  -7.014  -9.626  1.00  0.94           C  
ATOM   1020  C   ILE A  72      16.716  -6.223 -10.340  1.00  0.94           C  
ATOM   1021  O   ILE A  72      16.776  -5.002 -10.421  1.00  0.94           O  
ATOM   1022  CB  ILE A  72      17.793  -6.697  -8.115  1.00  0.94           C  
ATOM   1023  CG1 ILE A  72      18.811  -7.606  -7.397  1.00  0.94           C  
ATOM   1024  CG2 ILE A  72      16.381  -6.836  -7.510  1.00  0.94           C  
ATOM   1025  CD1 ILE A  72      19.094  -7.171  -6.034  1.00  0.94           C  
ATOM   1026  H   ILE A  72      19.486  -5.758 -10.069  1.00  0.94           H  
ATOM   1027  HA  ILE A  72      17.615  -8.067  -9.774  1.00  0.94           H  
ATOM   1028  HB  ILE A  72      18.130  -5.669  -7.974  1.00  0.94           H  
ATOM   1029 1HG1 ILE A  72      18.415  -8.621  -7.355  1.00  0.94           H  
ATOM   1030 2HG1 ILE A  72      19.746  -7.620  -7.940  1.00  0.94           H  
ATOM   1031 1HG2 ILE A  72      16.410  -6.587  -6.452  1.00  0.94           H  
ATOM   1032 2HG2 ILE A  72      15.691  -6.163  -8.022  1.00  0.94           H  
ATOM   1033 3HG2 ILE A  72      16.040  -7.845  -7.622  1.00  0.94           H  
ATOM   1034 1HD1 ILE A  72      19.814  -7.837  -5.565  1.00  0.94           H  
ATOM   1035 2HD1 ILE A  72      19.493  -6.188  -6.100  1.00  0.94           H  
ATOM   1036 3HD1 ILE A  72      18.188  -7.155  -5.459  1.00  0.94           H  
ATOM   1037  N   ARG A  73      15.710  -6.914 -10.858  1.00  1.12           N  
ATOM   1038  CA  ARG A  73      14.609  -6.296 -11.597  1.00  1.12           C  
ATOM   1039  C   ARG A  73      13.473  -5.879 -10.713  1.00  1.12           C  
ATOM   1040  O   ARG A  73      12.987  -6.675  -9.917  1.00  1.12           O  
ATOM   1041  CB  ARG A  73      14.049  -7.250 -12.619  1.00  1.12           C  
ATOM   1042  CG  ARG A  73      12.921  -6.701 -13.436  1.00  1.12           C  
ATOM   1043  CD  ARG A  73      12.574  -7.598 -14.553  1.00  1.12           C  
ATOM   1044  NE  ARG A  73      12.135  -8.904 -14.095  1.00  1.12           N  
ATOM   1045  CZ  ARG A  73      10.872  -9.217 -13.752  1.00  1.12           C  
ATOM   1046  NH1 ARG A  73       9.921  -8.304 -13.800  1.00  1.12           N  
ATOM   1047  NH2 ARG A  73      10.590 -10.449 -13.369  1.00  1.12           N  
ATOM   1048  H   ARG A  73      15.703  -7.917 -10.727  1.00  1.12           H  
ATOM   1049  HA  ARG A  73      14.982  -5.411 -12.106  1.00  1.12           H  
ATOM   1050 1HB  ARG A  73      14.808  -7.507 -13.298  1.00  1.12           H  
ATOM   1051 2HB  ARG A  73      13.716  -8.170 -12.135  1.00  1.12           H  
ATOM   1052 1HG  ARG A  73      12.041  -6.592 -12.808  1.00  1.12           H  
ATOM   1053 2HG  ARG A  73      13.206  -5.726 -13.834  1.00  1.12           H  
ATOM   1054 1HD  ARG A  73      11.768  -7.156 -15.132  1.00  1.12           H  
ATOM   1055 2HD  ARG A  73      13.448  -7.739 -15.189  1.00  1.12           H  
ATOM   1056  HE  ARG A  73      12.849  -9.646 -14.027  1.00  1.12           H  
ATOM   1057 1HH1 ARG A  73      10.139  -7.358 -14.088  1.00  1.12           H  
ATOM   1058 2HH1 ARG A  73       8.976  -8.545 -13.544  1.00  1.12           H  
ATOM   1059 1HH2 ARG A  73      11.326 -11.152 -13.353  1.00  1.12           H  
ATOM   1060 2HH2 ARG A  73       9.647 -10.696 -13.114  1.00  1.12           H  
ATOM   1061  N   TYR A  74      13.013  -4.650 -10.870  1.00  1.41           N  
ATOM   1062  CA  TYR A  74      11.906  -4.179 -10.058  1.00  1.41           C  
ATOM   1063  C   TYR A  74      10.578  -4.651 -10.626  1.00  1.41           C  
ATOM   1064  O   TYR A  74      10.436  -4.806 -11.842  1.00  1.41           O  
ATOM   1065  CB  TYR A  74      11.963  -2.666  -9.896  1.00  1.41           C  
ATOM   1066  CG  TYR A  74      13.091  -2.288  -9.031  1.00  1.41           C  
ATOM   1067  CD1 TYR A  74      14.212  -1.718  -9.551  1.00  1.41           C  
ATOM   1068  CD2 TYR A  74      13.010  -2.562  -7.697  1.00  1.41           C  
ATOM   1069  CE1 TYR A  74      15.240  -1.430  -8.725  1.00  1.41           C  
ATOM   1070  CE2 TYR A  74      14.036  -2.285  -6.866  1.00  1.41           C  
ATOM   1071  CZ  TYR A  74      15.146  -1.726  -7.357  1.00  1.41           C  
ATOM   1072  OH  TYR A  74      16.170  -1.466  -6.508  1.00  1.41           O  
ATOM   1073  H   TYR A  74      13.434  -4.028 -11.559  1.00  1.41           H  
ATOM   1074  HA  TYR A  74      12.014  -4.610  -9.073  1.00  1.41           H  
ATOM   1075 1HB  TYR A  74      12.087  -2.188 -10.869  1.00  1.41           H  
ATOM   1076 2HB  TYR A  74      11.039  -2.303  -9.447  1.00  1.41           H  
ATOM   1077  HD1 TYR A  74      14.282  -1.501 -10.611  1.00  1.41           H  
ATOM   1078  HD2 TYR A  74      12.123  -3.009  -7.318  1.00  1.41           H  
ATOM   1079  HE1 TYR A  74      16.124  -0.976  -9.140  1.00  1.41           H  
ATOM   1080  HE2 TYR A  74      13.968  -2.511  -5.810  1.00  1.41           H  
ATOM   1081  HH  TYR A  74      15.929  -1.739  -5.620  1.00  1.41           H  
ATOM   1082  N   THR A  75       9.605  -4.879  -9.748  1.00  1.81           N  
ATOM   1083  CA  THR A  75       8.306  -5.362 -10.191  1.00  1.81           C  
ATOM   1084  C   THR A  75       7.082  -4.692  -9.530  1.00  1.81           C  
ATOM   1085  O   THR A  75       7.177  -3.669  -8.834  1.00  1.81           O  
ATOM   1086  CB  THR A  75       8.253  -6.896  -9.966  1.00  1.81           C  
ATOM   1087  OG1 THR A  75       7.097  -7.447 -10.623  1.00  1.81           O  
ATOM   1088  CG2 THR A  75       8.198  -7.213  -8.470  1.00  1.81           C  
ATOM   1089  H   THR A  75       9.806  -4.748  -8.762  1.00  1.81           H  
ATOM   1090  HA  THR A  75       8.235  -5.182 -11.262  1.00  1.81           H  
ATOM   1091  HB  THR A  75       9.152  -7.349 -10.391  1.00  1.81           H  
ATOM   1092  HG1 THR A  75       7.081  -8.402 -10.493  1.00  1.81           H  
ATOM   1093 1HG2 THR A  75       8.171  -8.290  -8.323  1.00  1.81           H  
ATOM   1094 2HG2 THR A  75       9.067  -6.805  -7.979  1.00  1.81           H  
ATOM   1095 3HG2 THR A  75       7.320  -6.775  -8.034  1.00  1.81           H  
ATOM   1096  N   ASN A  76       5.907  -5.228  -9.890  1.00  2.29           N  
ATOM   1097  CA  ASN A  76       4.567  -4.822  -9.455  1.00  2.29           C  
ATOM   1098  C   ASN A  76       4.188  -3.384  -9.799  1.00  2.29           C  
ATOM   1099  O   ASN A  76       3.120  -2.911  -9.416  1.00  2.29           O  
ATOM   1100  CB  ASN A  76       4.412  -5.026  -7.952  1.00  2.29           C  
ATOM   1101  CG  ASN A  76       4.462  -6.478  -7.537  1.00  2.29           C  
ATOM   1102  OD1 ASN A  76       3.962  -7.358  -8.250  1.00  2.29           O  
ATOM   1103  ND2 ASN A  76       5.047  -6.747  -6.396  1.00  2.29           N  
ATOM   1104  H   ASN A  76       5.985  -6.051 -10.467  1.00  2.29           H  
ATOM   1105  HA  ASN A  76       3.845  -5.464  -9.963  1.00  2.29           H  
ATOM   1106 1HB  ASN A  76       5.194  -4.486  -7.419  1.00  2.29           H  
ATOM   1107 2HB  ASN A  76       3.459  -4.607  -7.634  1.00  2.29           H  
ATOM   1108 1HD2 ASN A  76       5.103  -7.693  -6.075  1.00  2.29           H  
ATOM   1109 2HD2 ASN A  76       5.440  -6.007  -5.845  1.00  2.29           H  
ATOM   1110  N   THR A  77       5.064  -2.674 -10.519  1.00  2.72           N  
ATOM   1111  CA  THR A  77       4.954  -1.235 -10.785  1.00  2.72           C  
ATOM   1112  C   THR A  77       4.545  -0.492  -9.504  1.00  2.72           C  
ATOM   1113  O   THR A  77       3.814   0.497  -9.555  1.00  2.72           O  
ATOM   1114  CB  THR A  77       3.916  -0.937 -11.879  1.00  2.72           C  
ATOM   1115  OG1 THR A  77       2.588  -1.188 -11.377  1.00  2.72           O  
ATOM   1116  CG2 THR A  77       4.171  -1.838 -13.082  1.00  2.72           C  
ATOM   1117  H   THR A  77       5.888  -3.152 -10.844  1.00  2.72           H  
ATOM   1118  HA  THR A  77       5.928  -0.861 -11.102  1.00  2.72           H  
ATOM   1119  HB  THR A  77       3.992   0.104 -12.190  1.00  2.72           H  
ATOM   1120  HG1 THR A  77       2.631  -1.796 -10.613  1.00  2.72           H  
ATOM   1121 1HG2 THR A  77       3.436  -1.628 -13.859  1.00  2.72           H  
ATOM   1122 2HG2 THR A  77       5.172  -1.650 -13.470  1.00  2.72           H  
ATOM   1123 3HG2 THR A  77       4.090  -2.880 -12.783  1.00  2.72           H  
ATOM   1124  N   ALA A  78       5.027  -0.986  -8.354  1.00  2.96           N  
ATOM   1125  CA  ALA A  78       4.632  -0.454  -7.058  1.00  2.96           C  
ATOM   1126  C   ALA A  78       5.582   0.578  -6.497  1.00  2.96           C  
ATOM   1127  O   ALA A  78       5.160   1.546  -5.867  1.00  2.96           O  
ATOM   1128  CB  ALA A  78       4.521  -1.587  -6.068  1.00  2.96           C  
ATOM   1129  H   ALA A  78       5.649  -1.797  -8.409  1.00  2.96           H  
ATOM   1130  HA  ALA A  78       3.656   0.017  -7.173  1.00  2.96           H  
ATOM   1131 1HB  ALA A  78       4.194  -1.174  -5.124  1.00  2.96           H  
ATOM   1132 2HB  ALA A  78       3.799  -2.319  -6.426  1.00  2.96           H  
ATOM   1133 3HB  ALA A  78       5.491  -2.062  -5.949  1.00  2.96           H  
ATOM   1134  N   VAL A  79       6.868   0.351  -6.692  1.00  2.92           N  
ATOM   1135  CA  VAL A  79       7.880   1.195  -6.095  1.00  2.92           C  
ATOM   1136  C   VAL A  79       8.825   1.804  -7.118  1.00  2.92           C  
ATOM   1137  O   VAL A  79       9.470   1.091  -7.888  1.00  2.92           O  
ATOM   1138  CB  VAL A  79       8.667   0.368  -5.067  1.00  2.92           C  
ATOM   1139  CG1 VAL A  79       9.707   1.180  -4.500  1.00  2.92           C  
ATOM   1140  CG2 VAL A  79       7.717  -0.112  -3.945  1.00  2.92           C  
ATOM   1141  H   VAL A  79       7.150  -0.440  -7.250  1.00  2.92           H  
ATOM   1142  HA  VAL A  79       7.385   2.009  -5.570  1.00  2.92           H  
ATOM   1143  HB  VAL A  79       9.133  -0.491  -5.557  1.00  2.92           H  
ATOM   1144 1HG1 VAL A  79      10.259   0.602  -3.762  1.00  2.92           H  
ATOM   1145 2HG1 VAL A  79      10.384   1.519  -5.276  1.00  2.92           H  
ATOM   1146 3HG1 VAL A  79       9.240   2.025  -4.036  1.00  2.92           H  
ATOM   1147 1HG2 VAL A  79       8.274  -0.682  -3.209  1.00  2.92           H  
ATOM   1148 2HG2 VAL A  79       7.269   0.741  -3.461  1.00  2.92           H  
ATOM   1149 3HG2 VAL A  79       6.935  -0.739  -4.353  1.00  2.92           H  
ATOM   1150  N   SER A  80       8.902   3.132  -7.114  1.00  2.64           N  
ATOM   1151  CA  SER A  80       9.771   3.856  -8.029  1.00  2.64           C  
ATOM   1152  C   SER A  80      11.208   3.859  -7.537  1.00  2.64           C  
ATOM   1153  O   SER A  80      11.480   3.514  -6.384  1.00  2.64           O  
ATOM   1154  CB  SER A  80       9.305   5.287  -8.194  1.00  2.64           C  
ATOM   1155  OG  SER A  80       9.489   6.015  -7.010  1.00  2.64           O  
ATOM   1156  H   SER A  80       8.333   3.649  -6.460  1.00  2.64           H  
ATOM   1157  HA  SER A  80       9.741   3.361  -9.000  1.00  2.64           H  
ATOM   1158 1HB  SER A  80       9.858   5.760  -9.004  1.00  2.64           H  
ATOM   1159 2HB  SER A  80       8.251   5.295  -8.469  1.00  2.64           H  
ATOM   1160  HG  SER A  80       9.160   6.901  -7.190  1.00  2.64           H  
ATOM   1161  N   TYR A  81      12.104   4.262  -8.424  1.00  2.23           N  
ATOM   1162  CA  TYR A  81      13.519   4.415  -8.128  1.00  2.23           C  
ATOM   1163  C   TYR A  81      14.082   5.635  -8.885  1.00  2.23           C  
ATOM   1164  O   TYR A  81      14.639   5.469  -9.964  1.00  2.23           O  
ATOM   1165  CB  TYR A  81      14.290   3.152  -8.463  1.00  2.23           C  
ATOM   1166  CG  TYR A  81      15.735   3.170  -7.937  1.00  2.23           C  
ATOM   1167  CD1 TYR A  81      16.435   1.988  -7.753  1.00  2.23           C  
ATOM   1168  CD2 TYR A  81      16.360   4.379  -7.655  1.00  2.23           C  
ATOM   1169  CE1 TYR A  81      17.740   2.021  -7.311  1.00  2.23           C  
ATOM   1170  CE2 TYR A  81      17.656   4.413  -7.208  1.00  2.23           C  
ATOM   1171  CZ  TYR A  81      18.346   3.248  -7.037  1.00  2.23           C  
ATOM   1172  OH  TYR A  81      19.630   3.296  -6.598  1.00  2.23           O  
ATOM   1173  H   TYR A  81      11.780   4.497  -9.350  1.00  2.23           H  
ATOM   1174  HA  TYR A  81      13.633   4.563  -7.060  1.00  2.23           H  
ATOM   1175 1HB  TYR A  81      13.780   2.291  -8.026  1.00  2.23           H  
ATOM   1176 2HB  TYR A  81      14.304   3.017  -9.533  1.00  2.23           H  
ATOM   1177  HD1 TYR A  81      15.963   1.048  -7.968  1.00  2.23           H  
ATOM   1178  HD2 TYR A  81      15.829   5.292  -7.782  1.00  2.23           H  
ATOM   1179  HE1 TYR A  81      18.288   1.092  -7.182  1.00  2.23           H  
ATOM   1180  HE2 TYR A  81      18.133   5.374  -6.989  1.00  2.23           H  
ATOM   1181  HH  TYR A  81      19.998   2.415  -6.604  1.00  2.23           H  
ATOM   1182  N   PRO A  82      13.906   6.868  -8.368  1.00  1.84           N  
ATOM   1183  CA  PRO A  82      14.189   8.166  -8.989  1.00  1.84           C  
ATOM   1184  C   PRO A  82      15.547   8.376  -9.689  1.00  1.84           C  
ATOM   1185  O   PRO A  82      15.653   9.266 -10.528  1.00  1.84           O  
ATOM   1186  CB  PRO A  82      14.100   9.108  -7.785  1.00  1.84           C  
ATOM   1187  CG  PRO A  82      13.122   8.455  -6.852  1.00  1.84           C  
ATOM   1188  CD  PRO A  82      13.390   6.988  -6.977  1.00  1.84           C  
ATOM   1189  HA  PRO A  82      13.376   8.390  -9.693  1.00  1.84           H  
ATOM   1190 1HB  PRO A  82      15.088   9.228  -7.328  1.00  1.84           H  
ATOM   1191 2HB  PRO A  82      13.781  10.108  -8.114  1.00  1.84           H  
ATOM   1192 1HG  PRO A  82      13.288   8.824  -5.829  1.00  1.84           H  
ATOM   1193 2HG  PRO A  82      12.090   8.726  -7.122  1.00  1.84           H  
ATOM   1194 1HD  PRO A  82      14.150   6.672  -6.245  1.00  1.84           H  
ATOM   1195 2HD  PRO A  82      12.441   6.461  -6.849  1.00  1.84           H  
ATOM   1196  N   GLY A  83      16.592   7.631  -9.318  1.00  1.54           N  
ATOM   1197  CA  GLY A  83      17.925   7.831  -9.918  1.00  1.54           C  
ATOM   1198  C   GLY A  83      18.799   8.661  -8.980  1.00  1.54           C  
ATOM   1199  O   GLY A  83      19.888   9.137  -9.336  1.00  1.54           O  
ATOM   1200  H   GLY A  83      16.468   6.891  -8.647  1.00  1.54           H  
ATOM   1201 1HA  GLY A  83      18.390   6.864 -10.113  1.00  1.54           H  
ATOM   1202 2HA  GLY A  83      17.831   8.339 -10.874  1.00  1.54           H  
ATOM   1203  N   GLU A  84      18.277   8.825  -7.775  1.00  1.32           N  
ATOM   1204  CA  GLU A  84      18.916   9.549  -6.699  1.00  1.32           C  
ATOM   1205  C   GLU A  84      19.666   8.615  -5.750  1.00  1.32           C  
ATOM   1206  O   GLU A  84      19.268   7.456  -5.562  1.00  1.32           O  
ATOM   1207  CB  GLU A  84      17.870  10.327  -5.895  1.00  1.32           C  
ATOM   1208  CG  GLU A  84      17.143  11.443  -6.650  1.00  1.32           C  
ATOM   1209  CD  GLU A  84      16.090  12.175  -5.797  1.00  1.32           C  
ATOM   1210  OE1 GLU A  84      15.724  11.681  -4.752  1.00  1.32           O  
ATOM   1211  OE2 GLU A  84      15.646  13.220  -6.205  1.00  1.32           O  
ATOM   1212  H   GLU A  84      17.374   8.414  -7.604  1.00  1.32           H  
ATOM   1213  HA  GLU A  84      19.625  10.246  -7.136  1.00  1.32           H  
ATOM   1214 1HB  GLU A  84      17.117   9.636  -5.519  1.00  1.32           H  
ATOM   1215 2HB  GLU A  84      18.355  10.773  -5.033  1.00  1.32           H  
ATOM   1216 1HG  GLU A  84      17.887  12.173  -6.986  1.00  1.32           H  
ATOM   1217 2HG  GLU A  84      16.670  11.026  -7.537  1.00  1.32           H  
ATOM   1218  N   ILE A  85      20.705   9.153  -5.123  1.00  1.20           N  
ATOM   1219  CA  ILE A  85      21.423   8.467  -4.060  1.00  1.20           C  
ATOM   1220  C   ILE A  85      21.184   9.163  -2.720  1.00  1.20           C  
ATOM   1221  O   ILE A  85      21.282  10.387  -2.598  1.00  1.20           O  
ATOM   1222  CB  ILE A  85      22.938   8.344  -4.340  1.00  1.20           C  
ATOM   1223  CG1 ILE A  85      23.204   7.527  -5.568  1.00  1.20           C  
ATOM   1224  CG2 ILE A  85      23.630   7.712  -3.182  1.00  1.20           C  
ATOM   1225  CD1 ILE A  85      24.651   7.552  -5.963  1.00  1.20           C  
ATOM   1226  H   ILE A  85      20.992  10.089  -5.404  1.00  1.20           H  
ATOM   1227  HA  ILE A  85      21.032   7.456  -3.973  1.00  1.20           H  
ATOM   1228  HB  ILE A  85      23.355   9.328  -4.510  1.00  1.20           H  
ATOM   1229 1HG1 ILE A  85      22.922   6.504  -5.383  1.00  1.20           H  
ATOM   1230 2HG1 ILE A  85      22.601   7.904  -6.387  1.00  1.20           H  
ATOM   1231 1HG2 ILE A  85      24.679   7.638  -3.416  1.00  1.20           H  
ATOM   1232 2HG2 ILE A  85      23.488   8.312  -2.286  1.00  1.20           H  
ATOM   1233 3HG2 ILE A  85      23.233   6.722  -3.013  1.00  1.20           H  
ATOM   1234 1HD1 ILE A  85      24.784   6.947  -6.838  1.00  1.20           H  
ATOM   1235 2HD1 ILE A  85      24.955   8.561  -6.174  1.00  1.20           H  
ATOM   1236 3HD1 ILE A  85      25.257   7.156  -5.153  1.00  1.20           H  
ATOM   1237  N   ASP A  86      20.803   8.368  -1.730  1.00  1.15           N  
ATOM   1238  CA  ASP A  86      20.533   8.809  -0.365  1.00  1.15           C  
ATOM   1239  C   ASP A  86      21.834   9.074   0.349  1.00  1.15           C  
ATOM   1240  O   ASP A  86      22.643   8.170   0.528  1.00  1.15           O  
ATOM   1241  CB  ASP A  86      19.710   7.755   0.374  1.00  1.15           C  
ATOM   1242  CG  ASP A  86      19.262   8.154   1.790  1.00  1.15           C  
ATOM   1243  OD1 ASP A  86      18.118   7.879   2.102  1.00  1.15           O  
ATOM   1244  OD2 ASP A  86      20.046   8.686   2.562  1.00  1.15           O  
ATOM   1245  H   ASP A  86      20.740   7.375  -1.922  1.00  1.15           H  
ATOM   1246  HA  ASP A  86      19.986   9.743  -0.390  1.00  1.15           H  
ATOM   1247 1HB  ASP A  86      18.826   7.514  -0.216  1.00  1.15           H  
ATOM   1248 2HB  ASP A  86      20.298   6.834   0.446  1.00  1.15           H  
ATOM   1249  N   LEU A  87      22.048  10.317   0.753  1.00  1.15           N  
ATOM   1250  CA  LEU A  87      23.319  10.730   1.312  1.00  1.15           C  
ATOM   1251  C   LEU A  87      23.405  10.620   2.836  1.00  1.15           C  
ATOM   1252  O   LEU A  87      24.245  11.274   3.459  1.00  1.15           O  
ATOM   1253  CB  LEU A  87      23.577  12.166   0.892  1.00  1.15           C  
ATOM   1254  CG  LEU A  87      23.612  12.395  -0.605  1.00  1.15           C  
ATOM   1255  CD1 LEU A  87      23.830  13.878  -0.846  1.00  1.15           C  
ATOM   1256  CD2 LEU A  87      24.677  11.504  -1.244  1.00  1.15           C  
ATOM   1257  H   LEU A  87      21.325  11.029   0.624  1.00  1.15           H  
ATOM   1258  HA  LEU A  87      24.093  10.099   0.884  1.00  1.15           H  
ATOM   1259 1HB  LEU A  87      22.783  12.785   1.298  1.00  1.15           H  
ATOM   1260 2HB  LEU A  87      24.503  12.498   1.307  1.00  1.15           H  
ATOM   1261  HG  LEU A  87      22.646  12.129  -1.027  1.00  1.15           H  
ATOM   1262 1HD1 LEU A  87      23.828  14.102  -1.892  1.00  1.15           H  
ATOM   1263 2HD1 LEU A  87      23.030  14.428  -0.371  1.00  1.15           H  
ATOM   1264 3HD1 LEU A  87      24.783  14.178  -0.418  1.00  1.15           H  
ATOM   1265 1HD2 LEU A  87      24.697  11.634  -2.297  1.00  1.15           H  
ATOM   1266 2HD2 LEU A  87      25.639  11.754  -0.852  1.00  1.15           H  
ATOM   1267 3HD2 LEU A  87      24.443  10.465  -1.023  1.00  1.15           H  
ATOM   1268  N   GLY A  88      22.470   9.905   3.473  1.00  1.20           N  
ATOM   1269  CA  GLY A  88      22.522   9.689   4.927  1.00  1.20           C  
ATOM   1270  C   GLY A  88      21.899  10.813   5.758  1.00  1.20           C  
ATOM   1271  O   GLY A  88      21.096  10.573   6.658  1.00  1.20           O  
ATOM   1272  H   GLY A  88      21.723   9.436   2.939  1.00  1.20           H  
ATOM   1273 1HA  GLY A  88      22.007   8.753   5.151  1.00  1.20           H  
ATOM   1274 2HA  GLY A  88      23.559   9.550   5.228  1.00  1.20           H  
ATOM   1275  N   GLY A  89      22.235  12.048   5.413  1.00  1.25           N  
ATOM   1276  CA  GLY A  89      21.766  13.248   6.109  1.00  1.25           C  
ATOM   1277  C   GLY A  89      20.365  13.712   5.683  1.00  1.25           C  
ATOM   1278  O   GLY A  89      19.965  14.843   5.961  1.00  1.25           O  
ATOM   1279  H   GLY A  89      22.918  12.121   4.663  1.00  1.25           H  
ATOM   1280 1HA  GLY A  89      21.768  13.055   7.182  1.00  1.25           H  
ATOM   1281 2HA  GLY A  89      22.478  14.054   5.939  1.00  1.25           H  
ATOM   1282  N   GLY A  90      19.645  12.878   4.931  1.00  1.28           N  
ATOM   1283  CA  GLY A  90      18.309  13.226   4.434  1.00  1.28           C  
ATOM   1284  C   GLY A  90      18.374  14.037   3.146  1.00  1.28           C  
ATOM   1285  O   GLY A  90      17.358  14.508   2.635  1.00  1.28           O  
ATOM   1286  H   GLY A  90      20.020  11.958   4.732  1.00  1.28           H  
ATOM   1287 1HA  GLY A  90      17.744  12.310   4.256  1.00  1.28           H  
ATOM   1288 2HA  GLY A  90      17.772  13.789   5.196  1.00  1.28           H  
ATOM   1289  N   ARG A  91      19.589  14.226   2.657  1.00  1.28           N  
ATOM   1290  CA  ARG A  91      19.853  14.964   1.439  1.00  1.28           C  
ATOM   1291  C   ARG A  91      19.998  13.947   0.321  1.00  1.28           C  
ATOM   1292  O   ARG A  91      20.318  12.784   0.594  1.00  1.28           O  
ATOM   1293  CB  ARG A  91      21.112  15.802   1.573  1.00  1.28           C  
ATOM   1294  CG  ARG A  91      20.937  17.155   2.284  1.00  1.28           C  
ATOM   1295  CD  ARG A  91      20.702  17.018   3.771  1.00  1.28           C  
ATOM   1296  NE  ARG A  91      20.714  18.320   4.434  1.00  1.28           N  
ATOM   1297  CZ  ARG A  91      20.523  18.543   5.760  1.00  1.28           C  
ATOM   1298  NH1 ARG A  91      20.308  17.552   6.601  1.00  1.28           N  
ATOM   1299  NH2 ARG A  91      20.557  19.785   6.220  1.00  1.28           N  
ATOM   1300  H   ARG A  91      20.361  13.819   3.160  1.00  1.28           H  
ATOM   1301  HA  ARG A  91      19.009  15.618   1.219  1.00  1.28           H  
ATOM   1302 1HB  ARG A  91      21.865  15.236   2.120  1.00  1.28           H  
ATOM   1303 2HB  ARG A  91      21.513  16.009   0.582  1.00  1.28           H  
ATOM   1304 1HG  ARG A  91      21.831  17.760   2.136  1.00  1.28           H  
ATOM   1305 2HG  ARG A  91      20.077  17.672   1.857  1.00  1.28           H  
ATOM   1306 1HD  ARG A  91      19.732  16.560   3.947  1.00  1.28           H  
ATOM   1307 2HD  ARG A  91      21.480  16.399   4.216  1.00  1.28           H  
ATOM   1308  HE  ARG A  91      20.873  19.128   3.851  1.00  1.28           H  
ATOM   1309 1HH1 ARG A  91      20.273  16.575   6.276  1.00  1.28           H  
ATOM   1310 2HH1 ARG A  91      20.169  17.745   7.579  1.00  1.28           H  
ATOM   1311 1HH2 ARG A  91      20.722  20.555   5.587  1.00  1.28           H  
ATOM   1312 2HH2 ARG A  91      20.418  19.960   7.204  1.00  1.28           H  
ATOM   1313  N   TYR A  92      19.751  14.355  -0.920  1.00  1.24           N  
ATOM   1314  CA  TYR A  92      19.885  13.405  -2.016  1.00  1.24           C  
ATOM   1315  C   TYR A  92      20.772  13.928  -3.138  1.00  1.24           C  
ATOM   1316  O   TYR A  92      20.825  15.132  -3.398  1.00  1.24           O  
ATOM   1317  CB  TYR A  92      18.492  13.027  -2.527  1.00  1.24           C  
ATOM   1318  CG  TYR A  92      17.648  12.407  -1.427  1.00  1.24           C  
ATOM   1319  CD1 TYR A  92      16.828  13.195  -0.625  1.00  1.24           C  
ATOM   1320  CD2 TYR A  92      17.744  11.073  -1.183  1.00  1.24           C  
ATOM   1321  CE1 TYR A  92      16.110  12.619   0.408  1.00  1.24           C  
ATOM   1322  CE2 TYR A  92      17.036  10.495  -0.146  1.00  1.24           C  
ATOM   1323  CZ  TYR A  92      16.223  11.258   0.645  1.00  1.24           C  
ATOM   1324  OH  TYR A  92      15.528  10.670   1.683  1.00  1.24           O  
ATOM   1325  H   TYR A  92      19.479  15.311  -1.105  1.00  1.24           H  
ATOM   1326  HA  TYR A  92      20.357  12.502  -1.637  1.00  1.24           H  
ATOM   1327 1HB  TYR A  92      17.977  13.907  -2.912  1.00  1.24           H  
ATOM   1328 2HB  TYR A  92      18.582  12.312  -3.338  1.00  1.24           H  
ATOM   1329  HD1 TYR A  92      16.756  14.267  -0.803  1.00  1.24           H  
ATOM   1330  HD2 TYR A  92      18.396  10.467  -1.808  1.00  1.24           H  
ATOM   1331  HE1 TYR A  92      15.472  13.238   1.040  1.00  1.24           H  
ATOM   1332  HE2 TYR A  92      17.127   9.428   0.051  1.00  1.24           H  
ATOM   1333  HH  TYR A  92      15.877   9.778   1.835  1.00  1.24           H  
ATOM   1334  N   LEU A  93      21.454  13.002  -3.803  1.00  1.19           N  
ATOM   1335  CA  LEU A  93      22.321  13.292  -4.937  1.00  1.19           C  
ATOM   1336  C   LEU A  93      21.772  12.771  -6.256  1.00  1.19           C  
ATOM   1337  O   LEU A  93      21.394  11.609  -6.371  1.00  1.19           O  
ATOM   1338  CB  LEU A  93      23.696  12.675  -4.665  1.00  1.19           C  
ATOM   1339  CG  LEU A  93      24.778  12.843  -5.687  1.00  1.19           C  
ATOM   1340  CD1 LEU A  93      26.125  12.807  -4.977  1.00  1.19           C  
ATOM   1341  CD2 LEU A  93      24.689  11.725  -6.669  1.00  1.19           C  
ATOM   1342  H   LEU A  93      21.371  12.037  -3.486  1.00  1.19           H  
ATOM   1343  HA  LEU A  93      22.430  14.372  -5.016  1.00  1.19           H  
ATOM   1344 1HB  LEU A  93      24.074  13.136  -3.795  1.00  1.19           H  
ATOM   1345 2HB  LEU A  93      23.571  11.618  -4.468  1.00  1.19           H  
ATOM   1346  HG  LEU A  93      24.669  13.800  -6.204  1.00  1.19           H  
ATOM   1347 1HD1 LEU A  93      26.925  12.910  -5.700  1.00  1.19           H  
ATOM   1348 2HD1 LEU A  93      26.177  13.623  -4.257  1.00  1.19           H  
ATOM   1349 3HD1 LEU A  93      26.231  11.861  -4.457  1.00  1.19           H  
ATOM   1350 1HD2 LEU A  93      25.467  11.845  -7.409  1.00  1.19           H  
ATOM   1351 2HD2 LEU A  93      24.812  10.792  -6.146  1.00  1.19           H  
ATOM   1352 3HD2 LEU A  93      23.736  11.736  -7.151  1.00  1.19           H  
ATOM   1353  N   ASP A  94      21.745  13.637  -7.261  1.00  1.14           N  
ATOM   1354  CA  ASP A  94      21.293  13.256  -8.593  1.00  1.14           C  
ATOM   1355  C   ASP A  94      22.429  12.652  -9.389  1.00  1.14           C  
ATOM   1356  O   ASP A  94      23.407  13.340  -9.670  1.00  1.14           O  
ATOM   1357  CB  ASP A  94      20.814  14.487  -9.351  1.00  1.14           C  
ATOM   1358  CG  ASP A  94      19.513  15.063  -8.854  1.00  1.14           C  
ATOM   1359  OD1 ASP A  94      18.546  14.344  -8.799  1.00  1.14           O  
ATOM   1360  OD2 ASP A  94      19.495  16.220  -8.522  1.00  1.14           O  
ATOM   1361  H   ASP A  94      22.056  14.583  -7.097  1.00  1.14           H  
ATOM   1362  HA  ASP A  94      20.491  12.521  -8.508  1.00  1.14           H  
ATOM   1363 1HB  ASP A  94      21.577  15.262  -9.292  1.00  1.14           H  
ATOM   1364 2HB  ASP A  94      20.707  14.229 -10.404  1.00  1.14           H  
ATOM   1365  N   VAL A  95      22.336  11.383  -9.741  1.00  1.10           N  
ATOM   1366  CA  VAL A  95      23.435  10.808 -10.496  1.00  1.10           C  
ATOM   1367  C   VAL A  95      23.152  11.199 -11.940  1.00  1.10           C  
ATOM   1368  O   VAL A  95      22.013  11.092 -12.369  1.00  1.10           O  
ATOM   1369  CB  VAL A  95      23.499   9.277 -10.316  1.00  1.10           C  
ATOM   1370  CG1 VAL A  95      24.632   8.686 -11.147  1.00  1.10           C  
ATOM   1371  CG2 VAL A  95      23.688   8.959  -8.886  1.00  1.10           C  
ATOM   1372  H   VAL A  95      21.522  10.806  -9.501  1.00  1.10           H  
ATOM   1373  HA  VAL A  95      24.380  11.248 -10.176  1.00  1.10           H  
ATOM   1374  HB  VAL A  95      22.569   8.845 -10.657  1.00  1.10           H  
ATOM   1375 1HG1 VAL A  95      24.638   7.612 -11.014  1.00  1.10           H  
ATOM   1376 2HG1 VAL A  95      24.498   8.908 -12.181  1.00  1.10           H  
ATOM   1377 3HG1 VAL A  95      25.583   9.104 -10.815  1.00  1.10           H  
ATOM   1378 1HG2 VAL A  95      23.711   7.883  -8.766  1.00  1.10           H  
ATOM   1379 2HG2 VAL A  95      24.621   9.387  -8.541  1.00  1.10           H  
ATOM   1380 3HG2 VAL A  95      22.853   9.377  -8.309  1.00  1.10           H  
ATOM   1381  N   THR A  96      24.138  11.729 -12.664  1.00  1.06           N  
ATOM   1382  CA  THR A  96      23.903  12.153 -14.050  1.00  1.06           C  
ATOM   1383  C   THR A  96      24.659  11.328 -15.106  1.00  1.06           C  
ATOM   1384  O   THR A  96      24.423  11.472 -16.309  1.00  1.06           O  
ATOM   1385  CB  THR A  96      24.236  13.628 -14.215  1.00  1.06           C  
ATOM   1386  OG1 THR A  96      25.616  13.845 -13.915  1.00  1.06           O  
ATOM   1387  CG2 THR A  96      23.367  14.446 -13.260  1.00  1.06           C  
ATOM   1388  H   THR A  96      25.054  11.840 -12.245  1.00  1.06           H  
ATOM   1389  HA  THR A  96      22.837  12.047 -14.253  1.00  1.06           H  
ATOM   1390  HB  THR A  96      24.036  13.940 -15.239  1.00  1.06           H  
ATOM   1391  HG1 THR A  96      25.847  13.353 -13.111  1.00  1.06           H  
ATOM   1392 1HG2 THR A  96      23.596  15.503 -13.371  1.00  1.06           H  
ATOM   1393 2HG2 THR A  96      22.312  14.272 -13.495  1.00  1.06           H  
ATOM   1394 3HG2 THR A  96      23.562  14.144 -12.233  1.00  1.06           H  
ATOM   1395  N   GLY A  97      25.527  10.427 -14.664  1.00  1.02           N  
ATOM   1396  CA  GLY A  97      26.286   9.597 -15.597  1.00  1.02           C  
ATOM   1397  C   GLY A  97      27.128   8.572 -14.871  1.00  1.02           C  
ATOM   1398  O   GLY A  97      26.955   8.361 -13.668  1.00  1.02           O  
ATOM   1399  H   GLY A  97      25.674  10.337 -13.672  1.00  1.02           H  
ATOM   1400 1HA  GLY A  97      25.610   9.091 -16.283  1.00  1.02           H  
ATOM   1401 2HA  GLY A  97      26.929  10.232 -16.204  1.00  1.02           H  
ATOM   1402  N   ALA A  98      28.031   7.934 -15.618  1.00  0.96           N  
ATOM   1403  CA  ALA A  98      28.945   6.919 -15.096  1.00  0.96           C  
ATOM   1404  C   ALA A  98      30.284   7.058 -15.785  1.00  0.96           C  
ATOM   1405  O   ALA A  98      30.354   7.369 -16.977  1.00  0.96           O  
ATOM   1406  CB  ALA A  98      28.437   5.507 -15.309  1.00  0.96           C  
ATOM   1407  H   ALA A  98      28.092   8.173 -16.597  1.00  0.96           H  
ATOM   1408  HA  ALA A  98      29.080   7.101 -14.040  1.00  0.96           H  
ATOM   1409 1HB  ALA A  98      29.163   4.816 -14.908  1.00  0.96           H  
ATOM   1410 2HB  ALA A  98      27.520   5.371 -14.815  1.00  0.96           H  
ATOM   1411 3HB  ALA A  98      28.310   5.326 -16.350  1.00  0.96           H  
ATOM   1412  N   ALA A  99      31.343   6.805 -15.034  1.00  0.90           N  
ATOM   1413  CA  ALA A  99      32.693   6.892 -15.573  1.00  0.90           C  
ATOM   1414  C   ALA A  99      33.674   6.091 -14.747  1.00  0.90           C  
ATOM   1415  O   ALA A  99      33.414   5.782 -13.589  1.00  0.90           O  
ATOM   1416  CB  ALA A  99      33.157   8.337 -15.621  1.00  0.90           C  
ATOM   1417  H   ALA A  99      31.185   6.567 -14.052  1.00  0.90           H  
ATOM   1418  HA  ALA A  99      32.682   6.500 -16.581  1.00  0.90           H  
ATOM   1419 1HB  ALA A  99      34.158   8.381 -16.049  1.00  0.90           H  
ATOM   1420 2HB  ALA A  99      32.472   8.925 -16.231  1.00  0.90           H  
ATOM   1421 3HB  ALA A  99      33.188   8.729 -14.614  1.00  0.90           H  
ATOM   1422  N   ARG A 100      34.807   5.749 -15.340  1.00  0.83           N  
ATOM   1423  CA  ARG A 100      35.863   5.132 -14.560  1.00  0.83           C  
ATOM   1424  C   ARG A 100      36.497   6.256 -13.733  1.00  0.83           C  
ATOM   1425  O   ARG A 100      36.735   7.329 -14.287  1.00  0.83           O  
ATOM   1426  CB  ARG A 100      36.923   4.504 -15.457  1.00  0.83           C  
ATOM   1427  CG  ARG A 100      37.993   3.695 -14.710  1.00  0.83           C  
ATOM   1428  CD  ARG A 100      38.990   3.072 -15.611  1.00  0.83           C  
ATOM   1429  NE  ARG A 100      39.926   2.228 -14.864  1.00  0.83           N  
ATOM   1430  CZ  ARG A 100      41.002   1.612 -15.388  1.00  0.83           C  
ATOM   1431  NH1 ARG A 100      41.295   1.761 -16.664  1.00  0.83           N  
ATOM   1432  NH2 ARG A 100      41.759   0.854 -14.618  1.00  0.83           N  
ATOM   1433  H   ARG A 100      34.959   5.968 -16.315  1.00  0.83           H  
ATOM   1434  HA  ARG A 100      35.425   4.364 -13.930  1.00  0.83           H  
ATOM   1435 1HB  ARG A 100      36.447   3.838 -16.174  1.00  0.83           H  
ATOM   1436 2HB  ARG A 100      37.436   5.284 -16.019  1.00  0.83           H  
ATOM   1437 1HG  ARG A 100      38.528   4.349 -14.025  1.00  0.83           H  
ATOM   1438 2HG  ARG A 100      37.513   2.897 -14.148  1.00  0.83           H  
ATOM   1439 1HD  ARG A 100      38.483   2.452 -16.350  1.00  0.83           H  
ATOM   1440 2HD  ARG A 100      39.560   3.851 -16.115  1.00  0.83           H  
ATOM   1441  HE  ARG A 100      39.743   2.085 -13.878  1.00  0.83           H  
ATOM   1442 1HH1 ARG A 100      40.712   2.340 -17.253  1.00  0.83           H  
ATOM   1443 2HH1 ARG A 100      42.102   1.296 -17.054  1.00  0.83           H  
ATOM   1444 1HH2 ARG A 100      41.517   0.722 -13.619  1.00  0.83           H  
ATOM   1445 2HH2 ARG A 100      42.563   0.387 -15.000  1.00  0.83           H  
ATOM   1446  N   PRO A 101      36.750   6.079 -12.430  1.00  0.77           N  
ATOM   1447  CA  PRO A 101      37.415   7.049 -11.590  1.00  0.77           C  
ATOM   1448  C   PRO A 101      38.894   7.087 -11.914  1.00  0.77           C  
ATOM   1449  O   PRO A 101      39.422   6.133 -12.487  1.00  0.77           O  
ATOM   1450  CB  PRO A 101      37.148   6.536 -10.184  1.00  0.77           C  
ATOM   1451  CG  PRO A 101      36.993   5.042 -10.347  1.00  0.77           C  
ATOM   1452  CD  PRO A 101      36.339   4.850 -11.720  1.00  0.77           C  
ATOM   1453  HA  PRO A 101      36.951   8.027 -11.756  1.00  0.77           H  
ATOM   1454 1HB  PRO A 101      37.999   6.785  -9.567  1.00  0.77           H  
ATOM   1455 2HB  PRO A 101      36.277   7.038  -9.751  1.00  0.77           H  
ATOM   1456 1HG  PRO A 101      37.978   4.558 -10.272  1.00  0.77           H  
ATOM   1457 2HG  PRO A 101      36.376   4.640  -9.531  1.00  0.77           H  
ATOM   1458 1HD  PRO A 101      36.772   3.960 -12.170  1.00  0.77           H  
ATOM   1459 2HD  PRO A 101      35.242   4.785 -11.653  1.00  0.77           H  
ATOM   1460  N   VAL A 102      39.569   8.156 -11.519  1.00  0.72           N  
ATOM   1461  CA  VAL A 102      41.015   8.209 -11.684  1.00  0.72           C  
ATOM   1462  C   VAL A 102      41.684   8.423 -10.340  1.00  0.72           C  
ATOM   1463  O   VAL A 102      41.065   8.924  -9.402  1.00  0.72           O  
ATOM   1464  CB  VAL A 102      41.426   9.349 -12.641  1.00  0.72           C  
ATOM   1465  CG1 VAL A 102      40.797   9.128 -14.012  1.00  0.72           C  
ATOM   1466  CG2 VAL A 102      41.010  10.681 -12.055  1.00  0.72           C  
ATOM   1467  H   VAL A 102      39.058   8.937 -11.103  1.00  0.72           H  
ATOM   1468  HA  VAL A 102      41.362   7.266 -12.101  1.00  0.72           H  
ATOM   1469  HB  VAL A 102      42.508   9.333 -12.767  1.00  0.72           H  
ATOM   1470 1HG1 VAL A 102      41.106   9.924 -14.686  1.00  0.72           H  
ATOM   1471 2HG1 VAL A 102      41.122   8.166 -14.409  1.00  0.72           H  
ATOM   1472 3HG1 VAL A 102      39.709   9.133 -13.922  1.00  0.72           H  
ATOM   1473 1HG2 VAL A 102      41.314  11.485 -12.722  1.00  0.72           H  
ATOM   1474 2HG2 VAL A 102      39.932  10.701 -11.934  1.00  0.72           H  
ATOM   1475 3HG2 VAL A 102      41.494  10.813 -11.083  1.00  0.72           H  
ATOM   1476  N   VAL A 103      42.948   8.056 -10.251  1.00  0.69           N  
ATOM   1477  CA  VAL A 103      43.677   8.219  -9.008  1.00  0.69           C  
ATOM   1478  C   VAL A 103      43.802   9.692  -8.666  1.00  0.69           C  
ATOM   1479  O   VAL A 103      44.113  10.518  -9.525  1.00  0.69           O  
ATOM   1480  CB  VAL A 103      45.039   7.519  -9.090  1.00  0.69           C  
ATOM   1481  CG1 VAL A 103      45.859   7.802  -7.844  1.00  0.69           C  
ATOM   1482  CG2 VAL A 103      44.790   6.036  -9.236  1.00  0.69           C  
ATOM   1483  H   VAL A 103      43.409   7.650 -11.053  1.00  0.69           H  
ATOM   1484  HA  VAL A 103      43.118   7.740  -8.211  1.00  0.69           H  
ATOM   1485  HB  VAL A 103      45.596   7.893  -9.946  1.00  0.69           H  
ATOM   1486 1HG1 VAL A 103      46.816   7.289  -7.914  1.00  0.69           H  
ATOM   1487 2HG1 VAL A 103      46.030   8.872  -7.748  1.00  0.69           H  
ATOM   1488 3HG1 VAL A 103      45.323   7.441  -6.969  1.00  0.69           H  
ATOM   1489 1HG2 VAL A 103      45.740   5.507  -9.295  1.00  0.69           H  
ATOM   1490 2HG2 VAL A 103      44.234   5.696  -8.373  1.00  0.69           H  
ATOM   1491 3HG2 VAL A 103      44.213   5.852 -10.137  1.00  0.69           H  
ATOM   1492  N   GLY A 104      43.499  10.012  -7.411  1.00  0.68           N  
ATOM   1493  CA  GLY A 104      43.498  11.372  -6.900  1.00  0.68           C  
ATOM   1494  C   GLY A 104      42.089  11.978  -6.869  1.00  0.68           C  
ATOM   1495  O   GLY A 104      41.869  13.019  -6.248  1.00  0.68           O  
ATOM   1496  H   GLY A 104      43.268   9.260  -6.765  1.00  0.68           H  
ATOM   1497 1HA  GLY A 104      43.922  11.373  -5.901  1.00  0.68           H  
ATOM   1498 2HA  GLY A 104      44.146  11.989  -7.519  1.00  0.68           H  
ATOM   1499  N   GLN A 105      41.136  11.320  -7.525  1.00  0.68           N  
ATOM   1500  CA  GLN A 105      39.754  11.787  -7.579  1.00  0.68           C  
ATOM   1501  C   GLN A 105      39.008  11.661  -6.261  1.00  0.68           C  
ATOM   1502  O   GLN A 105      39.164  10.687  -5.523  1.00  0.68           O  
ATOM   1503  CB  GLN A 105      38.993  11.041  -8.670  1.00  0.68           C  
ATOM   1504  CG  GLN A 105      37.596  11.500  -8.899  1.00  0.68           C  
ATOM   1505  CD  GLN A 105      37.018  10.890 -10.127  1.00  0.68           C  
ATOM   1506  OE1 GLN A 105      37.675  10.142 -10.858  1.00  0.68           O  
ATOM   1507  NE2 GLN A 105      35.769  11.197 -10.394  1.00  0.68           N  
ATOM   1508  H   GLN A 105      41.364  10.467  -8.037  1.00  0.68           H  
ATOM   1509  HA  GLN A 105      39.770  12.842  -7.847  1.00  0.68           H  
ATOM   1510 1HB  GLN A 105      39.533  11.134  -9.597  1.00  0.68           H  
ATOM   1511 2HB  GLN A 105      38.955   9.984  -8.419  1.00  0.68           H  
ATOM   1512 1HG  GLN A 105      36.975  11.203  -8.054  1.00  0.68           H  
ATOM   1513 2HG  GLN A 105      37.586  12.582  -9.009  1.00  0.68           H  
ATOM   1514 1HE2 GLN A 105      35.320  10.827 -11.207  1.00  0.68           H  
ATOM   1515 2HE2 GLN A 105      35.252  11.800  -9.764  1.00  0.68           H  
ATOM   1516  N   SER A 106      38.199  12.673  -5.951  1.00  0.70           N  
ATOM   1517  CA  SER A 106      37.354  12.620  -4.763  1.00  0.70           C  
ATOM   1518  C   SER A 106      36.062  11.857  -5.057  1.00  0.70           C  
ATOM   1519  O   SER A 106      35.339  12.176  -6.011  1.00  0.70           O  
ATOM   1520  CB  SER A 106      37.040  14.013  -4.269  1.00  0.70           C  
ATOM   1521  OG  SER A 106      36.120  13.971  -3.219  1.00  0.70           O  
ATOM   1522  H   SER A 106      38.144  13.472  -6.566  1.00  0.70           H  
ATOM   1523  HA  SER A 106      37.892  12.089  -3.976  1.00  0.70           H  
ATOM   1524 1HB  SER A 106      37.961  14.486  -3.930  1.00  0.70           H  
ATOM   1525 2HB  SER A 106      36.642  14.613  -5.085  1.00  0.70           H  
ATOM   1526  HG  SER A 106      36.424  13.267  -2.633  1.00  0.70           H  
ATOM   1527  N   VAL A 107      35.811  10.826  -4.254  1.00  0.72           N  
ATOM   1528  CA  VAL A 107      34.646   9.951  -4.400  1.00  0.72           C  
ATOM   1529  C   VAL A 107      33.869   9.802  -3.091  1.00  0.72           C  
ATOM   1530  O   VAL A 107      34.467   9.583  -2.031  1.00  0.72           O  
ATOM   1531  CB  VAL A 107      35.095   8.549  -4.889  1.00  0.72           C  
ATOM   1532  CG1 VAL A 107      33.910   7.619  -4.996  1.00  0.72           C  
ATOM   1533  CG2 VAL A 107      35.778   8.672  -6.264  1.00  0.72           C  
ATOM   1534  H   VAL A 107      36.467  10.646  -3.495  1.00  0.72           H  
ATOM   1535  HA  VAL A 107      33.977  10.382  -5.145  1.00  0.72           H  
ATOM   1536  HB  VAL A 107      35.796   8.124  -4.165  1.00  0.72           H  
ATOM   1537 1HG1 VAL A 107      34.259   6.648  -5.336  1.00  0.72           H  
ATOM   1538 2HG1 VAL A 107      33.427   7.507  -4.028  1.00  0.72           H  
ATOM   1539 3HG1 VAL A 107      33.194   8.024  -5.711  1.00  0.72           H  
ATOM   1540 1HG2 VAL A 107      36.097   7.688  -6.600  1.00  0.72           H  
ATOM   1541 2HG2 VAL A 107      35.087   9.080  -6.975  1.00  0.72           H  
ATOM   1542 3HG2 VAL A 107      36.643   9.324  -6.192  1.00  0.72           H  
ATOM   1543  N   CYS A 108      32.540   9.932  -3.147  1.00  0.75           N  
ATOM   1544  CA  CYS A 108      31.739   9.721  -1.957  1.00  0.75           C  
ATOM   1545  C   CYS A 108      31.067   8.357  -1.962  1.00  0.75           C  
ATOM   1546  O   CYS A 108      30.753   7.803  -3.012  1.00  0.75           O  
ATOM   1547  CB  CYS A 108      30.701  10.821  -1.779  1.00  0.75           C  
ATOM   1548  SG  CYS A 108      31.451  12.420  -1.368  1.00  0.75           S  
ATOM   1549  H   CYS A 108      32.076  10.131  -4.029  1.00  0.75           H  
ATOM   1550  HA  CYS A 108      32.390   9.760  -1.096  1.00  0.75           H  
ATOM   1551 1HB  CYS A 108      30.126  10.936  -2.699  1.00  0.75           H  
ATOM   1552 2HB  CYS A 108      30.011  10.550  -0.982  1.00  0.75           H  
ATOM   1553  N   LEU A 109      30.838   7.847  -0.765  1.00  0.79           N  
ATOM   1554  CA  LEU A 109      30.304   6.518  -0.588  1.00  0.79           C  
ATOM   1555  C   LEU A 109      29.157   6.434   0.470  1.00  0.79           C  
ATOM   1556  O   LEU A 109      29.429   6.251   1.660  1.00  0.79           O  
ATOM   1557  CB  LEU A 109      31.543   5.681  -0.207  1.00  0.79           C  
ATOM   1558  CG  LEU A 109      31.459   4.252  -0.189  1.00  0.79           C  
ATOM   1559  CD1 LEU A 109      31.153   3.797  -1.554  1.00  0.79           C  
ATOM   1560  CD2 LEU A 109      32.766   3.644   0.297  1.00  0.79           C  
ATOM   1561  H   LEU A 109      31.117   8.370   0.057  1.00  0.79           H  
ATOM   1562  HA  LEU A 109      29.923   6.163  -1.545  1.00  0.79           H  
ATOM   1563 1HB  LEU A 109      32.343   5.935  -0.900  1.00  0.79           H  
ATOM   1564 2HB  LEU A 109      31.861   5.995   0.792  1.00  0.79           H  
ATOM   1565  HG  LEU A 109      30.713   3.983   0.437  1.00  0.79           H  
ATOM   1566 1HD1 LEU A 109      31.065   2.725  -1.594  1.00  0.79           H  
ATOM   1567 2HD1 LEU A 109      30.233   4.242  -1.862  1.00  0.79           H  
ATOM   1568 3HD1 LEU A 109      31.950   4.123  -2.200  1.00  0.79           H  
ATOM   1569 1HD2 LEU A 109      32.671   2.566   0.305  1.00  0.79           H  
ATOM   1570 2HD2 LEU A 109      33.580   3.933  -0.370  1.00  0.79           H  
ATOM   1571 3HD2 LEU A 109      32.984   3.994   1.308  1.00  0.79           H  
ATOM   1572  N   PRO A 110      27.904   6.807   0.110  1.00  0.82           N  
ATOM   1573  CA  PRO A 110      26.653   6.682   0.883  1.00  0.82           C  
ATOM   1574  C   PRO A 110      26.284   5.220   1.184  1.00  0.82           C  
ATOM   1575  O   PRO A 110      26.606   4.367   0.373  1.00  0.82           O  
ATOM   1576  CB  PRO A 110      25.632   7.313  -0.056  1.00  0.82           C  
ATOM   1577  CG  PRO A 110      26.443   8.207  -0.962  1.00  0.82           C  
ATOM   1578  CD  PRO A 110      27.703   7.492  -1.183  1.00  0.82           C  
ATOM   1579  HA  PRO A 110      26.726   7.266   1.801  1.00  0.82           H  
ATOM   1580 1HB  PRO A 110      25.057   6.540  -0.587  1.00  0.82           H  
ATOM   1581 2HB  PRO A 110      24.936   7.875   0.542  1.00  0.82           H  
ATOM   1582 1HG  PRO A 110      25.939   8.446  -1.873  1.00  0.82           H  
ATOM   1583 2HG  PRO A 110      26.606   9.153  -0.466  1.00  0.82           H  
ATOM   1584 1HD  PRO A 110      27.605   6.763  -2.003  1.00  0.82           H  
ATOM   1585 2HD  PRO A 110      28.434   8.245  -1.390  1.00  0.82           H  
ATOM   1586  N   GLY A 111      25.603   4.911   2.312  1.00  0.86           N  
ATOM   1587  CA  GLY A 111      25.179   3.512   2.579  1.00  0.86           C  
ATOM   1588  C   GLY A 111      24.346   3.260   3.864  1.00  0.86           C  
ATOM   1589  O   GLY A 111      24.310   4.079   4.790  1.00  0.86           O  
ATOM   1590  H   GLY A 111      25.414   5.642   2.992  1.00  0.86           H  
ATOM   1591 1HA  GLY A 111      24.593   3.180   1.733  1.00  0.86           H  
ATOM   1592 2HA  GLY A 111      26.061   2.877   2.605  1.00  0.86           H  
ATOM   1593  N   ALA A 112      23.729   2.062   3.936  1.00  0.88           N  
ATOM   1594  CA  ALA A 112      22.803   1.656   5.007  1.00  0.88           C  
ATOM   1595  C   ALA A 112      23.272   1.656   6.474  1.00  0.88           C  
ATOM   1596  O   ALA A 112      22.482   1.952   7.367  1.00  0.88           O  
ATOM   1597  CB  ALA A 112      22.361   0.256   4.715  1.00  0.88           C  
ATOM   1598  H   ALA A 112      23.840   1.375   3.174  1.00  0.88           H  
ATOM   1599  HA  ALA A 112      21.942   2.329   4.948  1.00  0.88           H  
ATOM   1600 1HB  ALA A 112      21.642  -0.019   5.460  1.00  0.88           H  
ATOM   1601 2HB  ALA A 112      21.923   0.207   3.714  1.00  0.88           H  
ATOM   1602 3HB  ALA A 112      23.215  -0.416   4.769  1.00  0.88           H  
ATOM   1603  N   THR A 113      24.517   1.281   6.724  1.00  0.90           N  
ATOM   1604  CA  THR A 113      25.068   1.158   8.080  1.00  0.90           C  
ATOM   1605  C   THR A 113      25.816   2.411   8.532  1.00  0.90           C  
ATOM   1606  O   THR A 113      25.797   2.773   9.708  1.00  0.90           O  
ATOM   1607  CB  THR A 113      26.068  -0.032   8.205  1.00  0.90           C  
ATOM   1608  OG1 THR A 113      25.443  -1.314   7.894  1.00  0.90           O  
ATOM   1609  CG2 THR A 113      26.655  -0.092   9.586  1.00  0.90           C  
ATOM   1610  H   THR A 113      25.099   1.066   5.940  1.00  0.90           H  
ATOM   1611  HA  THR A 113      24.243   0.993   8.772  1.00  0.90           H  
ATOM   1612  HB  THR A 113      26.889   0.123   7.541  1.00  0.90           H  
ATOM   1613  HG1 THR A 113      26.170  -2.000   7.746  1.00  0.90           H  
ATOM   1614 1HG2 THR A 113      27.377  -0.912   9.636  1.00  0.90           H  
ATOM   1615 2HG2 THR A 113      27.165   0.848   9.808  1.00  0.90           H  
ATOM   1616 3HG2 THR A 113      25.864  -0.258  10.312  1.00  0.90           H  
ATOM   1617  N   THR A 114      26.538   3.011   7.598  1.00  0.90           N  
ATOM   1618  CA  THR A 114      27.480   4.082   7.878  1.00  0.90           C  
ATOM   1619  C   THR A 114      27.039   5.504   7.494  1.00  0.90           C  
ATOM   1620  O   THR A 114      27.717   6.467   7.865  1.00  0.90           O  
ATOM   1621  CB  THR A 114      28.791   3.768   7.145  1.00  0.90           C  
ATOM   1622  OG1 THR A 114      28.512   3.702   5.761  1.00  0.90           O  
ATOM   1623  CG2 THR A 114      29.355   2.449   7.581  1.00  0.90           C  
ATOM   1624  H   THR A 114      26.447   2.685   6.651  1.00  0.90           H  
ATOM   1625  HA  THR A 114      27.677   4.076   8.951  1.00  0.90           H  
ATOM   1626  HB  THR A 114      29.503   4.538   7.335  1.00  0.90           H  
ATOM   1627  HG1 THR A 114      27.833   4.371   5.559  1.00  0.90           H  
ATOM   1628 1HG2 THR A 114      30.275   2.246   7.033  1.00  0.90           H  
ATOM   1629 2HG2 THR A 114      29.568   2.476   8.651  1.00  0.90           H  
ATOM   1630 3HG2 THR A 114      28.639   1.668   7.377  1.00  0.90           H  
ATOM   1631  N   GLY A 115      25.920   5.666   6.775  1.00  0.88           N  
ATOM   1632  CA  GLY A 115      25.521   6.994   6.299  1.00  0.88           C  
ATOM   1633  C   GLY A 115      26.423   7.412   5.144  1.00  0.88           C  
ATOM   1634  O   GLY A 115      26.471   6.715   4.133  1.00  0.88           O  
ATOM   1635  H   GLY A 115      25.356   4.873   6.476  1.00  0.88           H  
ATOM   1636 1HA  GLY A 115      24.483   6.964   5.969  1.00  0.88           H  
ATOM   1637 2HA  GLY A 115      25.590   7.716   7.111  1.00  0.88           H  
ATOM   1638  N   ARG A 116      27.118   8.543   5.242  1.00  0.85           N  
ATOM   1639  CA  ARG A 116      27.972   8.925   4.116  1.00  0.85           C  
ATOM   1640  C   ARG A 116      29.364   9.347   4.501  1.00  0.85           C  
ATOM   1641  O   ARG A 116      29.570  10.198   5.368  1.00  0.85           O  
ATOM   1642  CB  ARG A 116      27.351  10.039   3.299  1.00  0.85           C  
ATOM   1643  CG  ARG A 116      28.197  10.505   2.113  1.00  0.85           C  
ATOM   1644  CD  ARG A 116      27.428  11.410   1.278  1.00  0.85           C  
ATOM   1645  NE  ARG A 116      27.073  12.648   1.955  1.00  0.85           N  
ATOM   1646  CZ  ARG A 116      27.791  13.789   1.919  1.00  0.85           C  
ATOM   1647  NH1 ARG A 116      28.899  13.858   1.225  1.00  0.85           N  
ATOM   1648  NH2 ARG A 116      27.376  14.854   2.585  1.00  0.85           N  
ATOM   1649  H   ARG A 116      27.072   9.112   6.078  1.00  0.85           H  
ATOM   1650  HA  ARG A 116      28.085   8.061   3.464  1.00  0.85           H  
ATOM   1651 1HB  ARG A 116      26.396   9.698   2.896  1.00  0.85           H  
ATOM   1652 2HB  ARG A 116      27.148  10.901   3.934  1.00  0.85           H  
ATOM   1653 1HG  ARG A 116      29.084  11.030   2.467  1.00  0.85           H  
ATOM   1654 2HG  ARG A 116      28.501   9.644   1.512  1.00  0.85           H  
ATOM   1655 1HD  ARG A 116      27.981  11.650   0.370  1.00  0.85           H  
ATOM   1656 2HD  ARG A 116      26.511  10.902   1.032  1.00  0.85           H  
ATOM   1657  HE  ARG A 116      26.218  12.640   2.514  1.00  0.85           H  
ATOM   1658 1HH1 ARG A 116      29.236  13.049   0.712  1.00  0.85           H  
ATOM   1659 2HH1 ARG A 116      29.433  14.714   1.203  1.00  0.85           H  
ATOM   1660 1HH2 ARG A 116      26.522  14.811   3.123  1.00  0.85           H  
ATOM   1661 2HH2 ARG A 116      27.913  15.709   2.557  1.00  0.85           H  
ATOM   1662  N   HIS A 117      30.319   8.761   3.791  1.00  0.81           N  
ATOM   1663  CA  HIS A 117      31.730   9.031   3.973  1.00  0.81           C  
ATOM   1664  C   HIS A 117      32.323   9.337   2.622  1.00  0.81           C  
ATOM   1665  O   HIS A 117      31.807   8.862   1.614  1.00  0.81           O  
ATOM   1666  CB  HIS A 117      32.396   7.806   4.605  1.00  0.81           C  
ATOM   1667  CG  HIS A 117      31.810   7.527   5.950  1.00  0.81           C  
ATOM   1668  ND1 HIS A 117      32.356   8.001   7.128  1.00  0.81           N  
ATOM   1669  CD2 HIS A 117      30.669   6.899   6.286  1.00  0.81           C  
ATOM   1670  CE1 HIS A 117      31.564   7.656   8.136  1.00  0.81           C  
ATOM   1671  NE2 HIS A 117      30.530   7.002   7.642  1.00  0.81           N  
ATOM   1672  H   HIS A 117      30.050   8.053   3.104  1.00  0.81           H  
ATOM   1673  HA  HIS A 117      31.876   9.896   4.620  1.00  0.81           H  
ATOM   1674 1HB  HIS A 117      32.255   6.926   3.967  1.00  0.81           H  
ATOM   1675 2HB  HIS A 117      33.466   7.976   4.713  1.00  0.81           H  
ATOM   1676  HD2 HIS A 117      29.962   6.427   5.602  1.00  0.81           H  
ATOM   1677  HE1 HIS A 117      31.724   7.892   9.185  1.00  0.81           H  
ATOM   1678  HE2 HIS A 117      29.713   6.627   8.144  1.00  0.81           H  
ATOM   1679  N   CYS A 118      33.367  10.145   2.592  1.00  0.77           N  
ATOM   1680  CA  CYS A 118      34.031  10.440   1.333  1.00  0.77           C  
ATOM   1681  C   CYS A 118      35.521  10.185   1.466  1.00  0.77           C  
ATOM   1682  O   CYS A 118      36.049  10.145   2.580  1.00  0.77           O  
ATOM   1683  CB  CYS A 118      33.739  11.892   0.893  1.00  0.77           C  
ATOM   1684  SG  CYS A 118      31.907  12.275   0.709  1.00  0.77           S  
ATOM   1685  H   CYS A 118      33.725  10.537   3.453  1.00  0.77           H  
ATOM   1686  HA  CYS A 118      33.665   9.761   0.577  1.00  0.77           H  
ATOM   1687 1HB  CYS A 118      34.166  12.588   1.613  1.00  0.77           H  
ATOM   1688 2HB  CYS A 118      34.222  12.078  -0.070  1.00  0.77           H  
ATOM   1689  N   GLY A 119      36.196  10.030   0.335  1.00  0.73           N  
ATOM   1690  CA  GLY A 119      37.637   9.819   0.346  1.00  0.73           C  
ATOM   1691  C   GLY A 119      38.257   9.968  -1.037  1.00  0.73           C  
ATOM   1692  O   GLY A 119      37.628  10.486  -1.962  1.00  0.73           O  
ATOM   1693  H   GLY A 119      35.684  10.029  -0.548  1.00  0.73           H  
ATOM   1694 1HA  GLY A 119      38.100  10.528   1.032  1.00  0.73           H  
ATOM   1695 2HA  GLY A 119      37.849   8.826   0.731  1.00  0.73           H  
ATOM   1696  N   ARG A 120      39.514   9.565  -1.153  1.00  0.70           N  
ATOM   1697  CA  ARG A 120      40.274   9.730  -2.390  1.00  0.70           C  
ATOM   1698  C   ARG A 120      40.578   8.405  -3.061  1.00  0.70           C  
ATOM   1699  O   ARG A 120      40.807   7.400  -2.385  1.00  0.70           O  
ATOM   1700  CB  ARG A 120      41.567  10.474  -2.088  1.00  0.70           C  
ATOM   1701  CG  ARG A 120      42.439  10.830  -3.261  1.00  0.70           C  
ATOM   1702  CD  ARG A 120      43.638  11.613  -2.819  1.00  0.70           C  
ATOM   1703  NE  ARG A 120      44.570  10.811  -2.020  1.00  0.70           N  
ATOM   1704  CZ  ARG A 120      45.660  11.281  -1.397  1.00  0.70           C  
ATOM   1705  NH1 ARG A 120      45.991  12.557  -1.458  1.00  0.70           N  
ATOM   1706  NH2 ARG A 120      46.388  10.422  -0.724  1.00  0.70           N  
ATOM   1707  H   ARG A 120      39.965   9.142  -0.346  1.00  0.70           H  
ATOM   1708  HA  ARG A 120      39.685  10.334  -3.080  1.00  0.70           H  
ATOM   1709 1HB  ARG A 120      41.336  11.397  -1.564  1.00  0.70           H  
ATOM   1710 2HB  ARG A 120      42.177   9.860  -1.418  1.00  0.70           H  
ATOM   1711 1HG  ARG A 120      42.797   9.921  -3.746  1.00  0.70           H  
ATOM   1712 2HG  ARG A 120      41.864  11.425  -3.971  1.00  0.70           H  
ATOM   1713 1HD  ARG A 120      44.171  11.989  -3.684  1.00  0.70           H  
ATOM   1714 2HD  ARG A 120      43.309  12.453  -2.210  1.00  0.70           H  
ATOM   1715  HE  ARG A 120      44.400   9.798  -1.912  1.00  0.70           H  
ATOM   1716 1HH1 ARG A 120      45.417  13.203  -1.980  1.00  0.70           H  
ATOM   1717 2HH1 ARG A 120      46.817  12.887  -0.981  1.00  0.70           H  
ATOM   1718 1HH2 ARG A 120      46.075   9.436  -0.717  1.00  0.70           H  
ATOM   1719 2HH2 ARG A 120      47.217  10.713  -0.237  1.00  0.70           H  
ATOM   1720  N   VAL A 121      40.571   8.390  -4.393  1.00  0.68           N  
ATOM   1721  CA  VAL A 121      40.951   7.180  -5.114  1.00  0.68           C  
ATOM   1722  C   VAL A 121      42.462   7.019  -5.083  1.00  0.68           C  
ATOM   1723  O   VAL A 121      43.207   7.900  -5.523  1.00  0.68           O  
ATOM   1724  CB  VAL A 121      40.507   7.260  -6.578  1.00  0.68           C  
ATOM   1725  CG1 VAL A 121      40.971   6.025  -7.335  1.00  0.68           C  
ATOM   1726  CG2 VAL A 121      39.034   7.421  -6.666  1.00  0.68           C  
ATOM   1727  H   VAL A 121      40.289   9.229  -4.906  1.00  0.68           H  
ATOM   1728  HA  VAL A 121      40.503   6.316  -4.638  1.00  0.68           H  
ATOM   1729  HB  VAL A 121      40.976   8.128  -7.028  1.00  0.68           H  
ATOM   1730 1HG1 VAL A 121      40.666   6.117  -8.371  1.00  0.68           H  
ATOM   1731 2HG1 VAL A 121      42.046   5.929  -7.279  1.00  0.68           H  
ATOM   1732 3HG1 VAL A 121      40.518   5.143  -6.894  1.00  0.68           H  
ATOM   1733 1HG2 VAL A 121      38.761   7.522  -7.694  1.00  0.68           H  
ATOM   1734 2HG2 VAL A 121      38.534   6.570  -6.243  1.00  0.68           H  
ATOM   1735 3HG2 VAL A 121      38.748   8.316  -6.129  1.00  0.68           H  
ATOM   1736  N   GLU A 122      42.907   5.875  -4.585  1.00  0.68           N  
ATOM   1737  CA  GLU A 122      44.324   5.568  -4.459  1.00  0.68           C  
ATOM   1738  C   GLU A 122      44.794   4.705  -5.629  1.00  0.68           C  
ATOM   1739  O   GLU A 122      45.925   4.836  -6.100  1.00  0.68           O  
ATOM   1740  CB  GLU A 122      44.587   4.871  -3.121  1.00  0.68           C  
ATOM   1741  CG  GLU A 122      44.261   5.724  -1.875  1.00  0.68           C  
ATOM   1742  CD  GLU A 122      45.182   6.932  -1.714  1.00  0.68           C  
ATOM   1743  OE1 GLU A 122      46.309   6.853  -2.133  1.00  0.68           O  
ATOM   1744  OE2 GLU A 122      44.761   7.918  -1.141  1.00  0.68           O  
ATOM   1745  H   GLU A 122      42.228   5.190  -4.270  1.00  0.68           H  
ATOM   1746  HA  GLU A 122      44.885   6.502  -4.478  1.00  0.68           H  
ATOM   1747 1HB  GLU A 122      43.982   3.962  -3.067  1.00  0.68           H  
ATOM   1748 2HB  GLU A 122      45.632   4.571  -3.065  1.00  0.68           H  
ATOM   1749 1HG  GLU A 122      43.228   6.077  -1.955  1.00  0.68           H  
ATOM   1750 2HG  GLU A 122      44.329   5.094  -0.989  1.00  0.68           H  
ATOM   1751  N   ALA A 123      43.917   3.824  -6.103  1.00  0.70           N  
ATOM   1752  CA  ALA A 123      44.272   2.945  -7.217  1.00  0.70           C  
ATOM   1753  C   ALA A 123      43.029   2.576  -8.007  1.00  0.70           C  
ATOM   1754  O   ALA A 123      41.940   2.479  -7.452  1.00  0.70           O  
ATOM   1755  CB  ALA A 123      44.976   1.702  -6.714  1.00  0.70           C  
ATOM   1756  H   ALA A 123      43.003   3.762  -5.658  1.00  0.70           H  
ATOM   1757  HA  ALA A 123      44.949   3.481  -7.878  1.00  0.70           H  
ATOM   1758 1HB  ALA A 123      45.251   1.077  -7.561  1.00  0.70           H  
ATOM   1759 2HB  ALA A 123      45.876   1.990  -6.169  1.00  0.70           H  
ATOM   1760 3HB  ALA A 123      44.318   1.154  -6.059  1.00  0.70           H  
ATOM   1761  N   VAL A 124      43.193   2.325  -9.302  1.00  0.73           N  
ATOM   1762  CA  VAL A 124      42.052   1.948 -10.137  1.00  0.73           C  
ATOM   1763  C   VAL A 124      42.161   0.606 -10.844  1.00  0.73           C  
ATOM   1764  O   VAL A 124      41.422   0.350 -11.801  1.00  0.73           O  
ATOM   1765  CB  VAL A 124      41.794   3.037 -11.171  1.00  0.73           C  
ATOM   1766  CG1 VAL A 124      41.369   4.314 -10.472  1.00  0.73           C  
ATOM   1767  CG2 VAL A 124      43.061   3.272 -11.972  1.00  0.73           C  
ATOM   1768  H   VAL A 124      44.108   2.420  -9.722  1.00  0.73           H  
ATOM   1769  HA  VAL A 124      41.179   1.906  -9.496  1.00  0.73           H  
ATOM   1770  HB  VAL A 124      40.985   2.729 -11.832  1.00  0.73           H  
ATOM   1771 1HG1 VAL A 124      41.187   5.074 -11.209  1.00  0.73           H  
ATOM   1772 2HG1 VAL A 124      40.459   4.133  -9.908  1.00  0.73           H  
ATOM   1773 3HG1 VAL A 124      42.147   4.650  -9.804  1.00  0.73           H  
ATOM   1774 1HG2 VAL A 124      42.879   4.049 -12.715  1.00  0.73           H  
ATOM   1775 2HG2 VAL A 124      43.860   3.587 -11.303  1.00  0.73           H  
ATOM   1776 3HG2 VAL A 124      43.351   2.349 -12.474  1.00  0.73           H  
ATOM   1777  N   ASN A 125      43.095  -0.228 -10.407  1.00  0.78           N  
ATOM   1778  CA  ASN A 125      43.260  -1.552 -10.989  1.00  0.78           C  
ATOM   1779  C   ASN A 125      43.921  -2.493 -10.000  1.00  0.78           C  
ATOM   1780  O   ASN A 125      45.092  -2.843 -10.154  1.00  0.78           O  
ATOM   1781  CB  ASN A 125      44.056  -1.499 -12.282  1.00  0.78           C  
ATOM   1782  CG  ASN A 125      44.030  -2.806 -13.056  1.00  0.78           C  
ATOM   1783  OD1 ASN A 125      43.073  -3.585 -12.960  1.00  0.78           O  
ATOM   1784  ND2 ASN A 125      45.066  -3.053 -13.827  1.00  0.78           N  
ATOM   1785  H   ASN A 125      43.671   0.045  -9.627  1.00  0.78           H  
ATOM   1786  HA  ASN A 125      42.269  -1.960 -11.200  1.00  0.78           H  
ATOM   1787 1HB  ASN A 125      43.663  -0.709 -12.920  1.00  0.78           H  
ATOM   1788 2HB  ASN A 125      45.091  -1.246 -12.056  1.00  0.78           H  
ATOM   1789 1HD2 ASN A 125      45.102  -3.899 -14.361  1.00  0.78           H  
ATOM   1790 2HD2 ASN A 125      45.819  -2.397 -13.877  1.00  0.78           H  
ATOM   1791  N   VAL A 126      43.178  -2.898  -8.979  1.00  0.85           N  
ATOM   1792  CA  VAL A 126      43.762  -3.748  -7.950  1.00  0.85           C  
ATOM   1793  C   VAL A 126      42.980  -5.043  -7.820  1.00  0.85           C  
ATOM   1794  O   VAL A 126      41.874  -5.183  -8.360  1.00  0.85           O  
ATOM   1795  CB  VAL A 126      43.810  -3.038  -6.573  1.00  0.85           C  
ATOM   1796  CG1 VAL A 126      44.617  -1.777  -6.679  1.00  0.85           C  
ATOM   1797  CG2 VAL A 126      42.443  -2.742  -6.065  1.00  0.85           C  
ATOM   1798  H   VAL A 126      42.219  -2.556  -8.903  1.00  0.85           H  
ATOM   1799  HA  VAL A 126      44.784  -3.997  -8.235  1.00  0.85           H  
ATOM   1800  HB  VAL A 126      44.318  -3.690  -5.863  1.00  0.85           H  
ATOM   1801 1HG1 VAL A 126      44.674  -1.301  -5.701  1.00  0.85           H  
ATOM   1802 2HG1 VAL A 126      45.622  -2.013  -7.031  1.00  0.85           H  
ATOM   1803 3HG1 VAL A 126      44.132  -1.107  -7.382  1.00  0.85           H  
ATOM   1804 1HG2 VAL A 126      42.528  -2.263  -5.112  1.00  0.85           H  
ATOM   1805 2HG2 VAL A 126      41.937  -2.089  -6.741  1.00  0.85           H  
ATOM   1806 3HG2 VAL A 126      41.898  -3.672  -5.958  1.00  0.85           H  
ATOM   1807  N   SER A 127      43.578  -6.010  -7.136  1.00  0.94           N  
ATOM   1808  CA  SER A 127      42.909  -7.277  -6.908  1.00  0.94           C  
ATOM   1809  C   SER A 127      42.719  -7.501  -5.418  1.00  0.94           C  
ATOM   1810  O   SER A 127      43.584  -7.123  -4.622  1.00  0.94           O  
ATOM   1811  CB  SER A 127      43.730  -8.412  -7.493  1.00  0.94           C  
ATOM   1812  OG  SER A 127      43.867  -8.284  -8.884  1.00  0.94           O  
ATOM   1813  H   SER A 127      44.496  -5.855  -6.745  1.00  0.94           H  
ATOM   1814  HA  SER A 127      41.933  -7.246  -7.382  1.00  0.94           H  
ATOM   1815 1HB  SER A 127      44.713  -8.436  -7.024  1.00  0.94           H  
ATOM   1816 2HB  SER A 127      43.236  -9.351  -7.262  1.00  0.94           H  
ATOM   1817  HG  SER A 127      44.247  -9.114  -9.185  1.00  0.94           H  
ATOM   1818  N   VAL A 128      41.602  -8.124  -5.049  1.00  1.04           N  
ATOM   1819  CA  VAL A 128      41.331  -8.423  -3.646  1.00  1.04           C  
ATOM   1820  C   VAL A 128      41.072  -9.891  -3.363  1.00  1.04           C  
ATOM   1821  O   VAL A 128      40.171 -10.525  -3.922  1.00  1.04           O  
ATOM   1822  CB  VAL A 128      40.161  -7.582  -3.132  1.00  1.04           C  
ATOM   1823  CG1 VAL A 128      39.844  -7.943  -1.697  1.00  1.04           C  
ATOM   1824  CG2 VAL A 128      40.540  -6.144  -3.163  1.00  1.04           C  
ATOM   1825  H   VAL A 128      40.934  -8.385  -5.777  1.00  1.04           H  
ATOM   1826  HA  VAL A 128      42.210  -8.129  -3.070  1.00  1.04           H  
ATOM   1827  HB  VAL A 128      39.281  -7.765  -3.748  1.00  1.04           H  
ATOM   1828 1HG1 VAL A 128      39.022  -7.328  -1.341  1.00  1.04           H  
ATOM   1829 2HG1 VAL A 128      39.566  -8.992  -1.629  1.00  1.04           H  
ATOM   1830 3HG1 VAL A 128      40.720  -7.764  -1.078  1.00  1.04           H  
ATOM   1831 1HG2 VAL A 128      39.703  -5.589  -2.795  1.00  1.04           H  
ATOM   1832 2HG2 VAL A 128      41.408  -5.983  -2.520  1.00  1.04           H  
ATOM   1833 3HG2 VAL A 128      40.787  -5.815  -4.151  1.00  1.04           H  
ATOM   1834  N   ASN A 129      41.849 -10.428  -2.432  1.00  1.14           N  
ATOM   1835  CA  ASN A 129      41.788 -11.842  -2.085  1.00  1.14           C  
ATOM   1836  C   ASN A 129      40.698 -12.196  -1.081  1.00  1.14           C  
ATOM   1837  O   ASN A 129      40.972 -12.549   0.066  1.00  1.14           O  
ATOM   1838  CB  ASN A 129      43.131 -12.302  -1.575  1.00  1.14           C  
ATOM   1839  CG  ASN A 129      44.200 -12.248  -2.638  1.00  1.14           C  
ATOM   1840  OD1 ASN A 129      43.988 -12.617  -3.803  1.00  1.14           O  
ATOM   1841  ND2 ASN A 129      45.362 -11.783  -2.255  1.00  1.14           N  
ATOM   1842  H   ASN A 129      42.540  -9.842  -1.981  1.00  1.14           H  
ATOM   1843  HA  ASN A 129      41.561 -12.402  -2.992  1.00  1.14           H  
ATOM   1844 1HB  ASN A 129      43.435 -11.679  -0.733  1.00  1.14           H  
ATOM   1845 2HB  ASN A 129      43.047 -13.327  -1.212  1.00  1.14           H  
ATOM   1846 1HD2 ASN A 129      46.117 -11.719  -2.909  1.00  1.14           H  
ATOM   1847 2HD2 ASN A 129      45.499 -11.495  -1.306  1.00  1.14           H  
ATOM   1848  N   HIS A 130      39.462 -12.096  -1.527  1.00  1.22           N  
ATOM   1849  CA  HIS A 130      38.318 -12.449  -0.701  1.00  1.22           C  
ATOM   1850  C   HIS A 130      38.397 -13.971  -0.484  1.00  1.22           C  
ATOM   1851  O   HIS A 130      38.845 -14.690  -1.380  1.00  1.22           O  
ATOM   1852  CB  HIS A 130      37.000 -12.041  -1.391  1.00  1.22           C  
ATOM   1853  CG  HIS A 130      36.745 -10.543  -1.457  1.00  1.22           C  
ATOM   1854  ND1 HIS A 130      36.397  -9.787  -0.349  1.00  1.22           N  
ATOM   1855  CD2 HIS A 130      36.803  -9.675  -2.495  1.00  1.22           C  
ATOM   1856  CE1 HIS A 130      36.232  -8.521  -0.718  1.00  1.22           C  
ATOM   1857  NE2 HIS A 130      36.473  -8.433  -2.009  1.00  1.22           N  
ATOM   1858  H   HIS A 130      39.337 -11.771  -2.488  1.00  1.22           H  
ATOM   1859  HA  HIS A 130      38.391 -11.933   0.253  1.00  1.22           H  
ATOM   1860 1HB  HIS A 130      37.001 -12.405  -2.404  1.00  1.22           H  
ATOM   1861 2HB  HIS A 130      36.152 -12.509  -0.899  1.00  1.22           H  
ATOM   1862  HD2 HIS A 130      37.059  -9.914  -3.512  1.00  1.22           H  
ATOM   1863  HE1 HIS A 130      35.949  -7.693  -0.066  1.00  1.22           H  
ATOM   1864  HE2 HIS A 130      36.428  -7.589  -2.561  1.00  1.22           H  
ATOM   1865  N   PRO A 131      37.945 -14.514   0.659  1.00  1.25           N  
ATOM   1866  CA  PRO A 131      37.985 -15.936   0.987  1.00  1.25           C  
ATOM   1867  C   PRO A 131      37.199 -16.805   0.005  1.00  1.25           C  
ATOM   1868  O   PRO A 131      37.434 -18.008  -0.095  1.00  1.25           O  
ATOM   1869  CB  PRO A 131      37.371 -15.972   2.397  1.00  1.25           C  
ATOM   1870  CG  PRO A 131      36.551 -14.696   2.501  1.00  1.25           C  
ATOM   1871  CD  PRO A 131      37.327 -13.672   1.698  1.00  1.25           C  
ATOM   1872  HA  PRO A 131      39.037 -16.260   1.019  1.00  1.25           H  
ATOM   1873 1HB  PRO A 131      36.755 -16.878   2.507  1.00  1.25           H  
ATOM   1874 2HB  PRO A 131      38.167 -16.033   3.152  1.00  1.25           H  
ATOM   1875 1HG  PRO A 131      35.536 -14.868   2.106  1.00  1.25           H  
ATOM   1876 2HG  PRO A 131      36.435 -14.409   3.558  1.00  1.25           H  
ATOM   1877 1HD  PRO A 131      36.624 -12.943   1.290  1.00  1.25           H  
ATOM   1878 2HD  PRO A 131      38.108 -13.199   2.315  1.00  1.25           H  
ATOM   1879  N   GLU A 132      36.267 -16.190  -0.717  1.00  1.24           N  
ATOM   1880  CA  GLU A 132      35.447 -16.885  -1.693  1.00  1.24           C  
ATOM   1881  C   GLU A 132      35.970 -16.736  -3.143  1.00  1.24           C  
ATOM   1882  O   GLU A 132      35.312 -17.182  -4.086  1.00  1.24           O  
ATOM   1883  CB  GLU A 132      34.002 -16.401  -1.579  1.00  1.24           C  
ATOM   1884  CG  GLU A 132      33.312 -16.715  -0.236  1.00  1.24           C  
ATOM   1885  CD  GLU A 132      31.863 -16.238  -0.178  1.00  1.24           C  
ATOM   1886  OE1 GLU A 132      31.167 -16.381  -1.153  1.00  1.24           O  
ATOM   1887  OE2 GLU A 132      31.459 -15.724   0.851  1.00  1.24           O  
ATOM   1888  H   GLU A 132      36.116 -15.205  -0.591  1.00  1.24           H  
ATOM   1889  HA  GLU A 132      35.460 -17.946  -1.448  1.00  1.24           H  
ATOM   1890 1HB  GLU A 132      33.982 -15.318  -1.703  1.00  1.24           H  
ATOM   1891 2HB  GLU A 132      33.406 -16.847  -2.372  1.00  1.24           H  
ATOM   1892 1HG  GLU A 132      33.338 -17.791  -0.070  1.00  1.24           H  
ATOM   1893 2HG  GLU A 132      33.877 -16.238   0.564  1.00  1.24           H  
ATOM   1894  N   GLY A 133      37.152 -16.121  -3.325  1.00  1.18           N  
ATOM   1895  CA  GLY A 133      37.750 -15.935  -4.657  1.00  1.18           C  
ATOM   1896  C   GLY A 133      38.410 -14.561  -4.834  1.00  1.18           C  
ATOM   1897  O   GLY A 133      37.987 -13.574  -4.235  1.00  1.18           O  
ATOM   1898  H   GLY A 133      37.667 -15.767  -2.520  1.00  1.18           H  
ATOM   1899 1HA  GLY A 133      38.494 -16.714  -4.823  1.00  1.18           H  
ATOM   1900 2HA  GLY A 133      36.986 -16.065  -5.418  1.00  1.18           H  
ATOM   1901  N   THR A 134      39.427 -14.486  -5.699  1.00  1.10           N  
ATOM   1902  CA  THR A 134      40.111 -13.207  -5.915  1.00  1.10           C  
ATOM   1903  C   THR A 134      39.420 -12.368  -6.985  1.00  1.10           C  
ATOM   1904  O   THR A 134      39.299 -12.793  -8.136  1.00  1.10           O  
ATOM   1905  CB  THR A 134      41.577 -13.414  -6.325  1.00  1.10           C  
ATOM   1906  OG1 THR A 134      42.275 -14.135  -5.294  1.00  1.10           O  
ATOM   1907  CG2 THR A 134      42.254 -12.049  -6.528  1.00  1.10           C  
ATOM   1908  H   THR A 134      39.735 -15.313  -6.189  1.00  1.10           H  
ATOM   1909  HA  THR A 134      40.090 -12.652  -4.984  1.00  1.10           H  
ATOM   1910  HB  THR A 134      41.615 -13.987  -7.249  1.00  1.10           H  
ATOM   1911  HG1 THR A 134      42.729 -13.510  -4.695  1.00  1.10           H  
ATOM   1912 1HG2 THR A 134      43.292 -12.196  -6.814  1.00  1.10           H  
ATOM   1913 2HG2 THR A 134      41.737 -11.493  -7.310  1.00  1.10           H  
ATOM   1914 3HG2 THR A 134      42.213 -11.484  -5.600  1.00  1.10           H  
ATOM   1915  N   VAL A 135      39.026 -11.157  -6.602  1.00  1.01           N  
ATOM   1916  CA  VAL A 135      38.280 -10.267  -7.482  1.00  1.01           C  
ATOM   1917  C   VAL A 135      39.198  -9.242  -8.114  1.00  1.01           C  
ATOM   1918  O   VAL A 135      40.006  -8.622  -7.418  1.00  1.01           O  
ATOM   1919  CB  VAL A 135      37.191  -9.559  -6.687  1.00  1.01           C  
ATOM   1920  CG1 VAL A 135      36.421  -8.605  -7.585  1.00  1.01           C  
ATOM   1921  CG2 VAL A 135      36.285 -10.583  -6.084  1.00  1.01           C  
ATOM   1922  H   VAL A 135      39.227 -10.876  -5.644  1.00  1.01           H  
ATOM   1923  HA  VAL A 135      37.814 -10.862  -8.265  1.00  1.01           H  
ATOM   1924  HB  VAL A 135      37.659  -8.989  -5.897  1.00  1.01           H  
ATOM   1925 1HG1 VAL A 135      35.659  -8.092  -7.008  1.00  1.01           H  
ATOM   1926 2HG1 VAL A 135      37.093  -7.879  -8.019  1.00  1.01           H  
ATOM   1927 3HG1 VAL A 135      35.945  -9.168  -8.383  1.00  1.01           H  
ATOM   1928 1HG2 VAL A 135      35.542 -10.100  -5.491  1.00  1.01           H  
ATOM   1929 2HG2 VAL A 135      35.802 -11.135  -6.868  1.00  1.01           H  
ATOM   1930 3HG2 VAL A 135      36.852 -11.267  -5.452  1.00  1.01           H  
ATOM   1931  N   SER A 136      39.121  -9.114  -9.437  1.00  0.93           N  
ATOM   1932  CA  SER A 136      39.983  -8.213 -10.190  1.00  0.93           C  
ATOM   1933  C   SER A 136      39.295  -6.946 -10.716  1.00  0.93           C  
ATOM   1934  O   SER A 136      38.060  -6.850 -10.756  1.00  0.93           O  
ATOM   1935  CB  SER A 136      40.581  -8.981 -11.346  1.00  0.93           C  
ATOM   1936  OG  SER A 136      39.587  -9.352 -12.274  1.00  0.93           O  
ATOM   1937  H   SER A 136      38.418  -9.656  -9.941  1.00  0.93           H  
ATOM   1938  HA  SER A 136      40.794  -7.897  -9.532  1.00  0.93           H  
ATOM   1939 1HB  SER A 136      41.341  -8.378 -11.838  1.00  0.93           H  
ATOM   1940 2HB  SER A 136      41.070  -9.874 -10.960  1.00  0.93           H  
ATOM   1941  HG  SER A 136      38.820  -9.667 -11.752  1.00  0.93           H  
ATOM   1942  N   GLY A 137      40.131  -5.985 -11.153  1.00  0.86           N  
ATOM   1943  CA  GLY A 137      39.659  -4.752 -11.782  1.00  0.86           C  
ATOM   1944  C   GLY A 137      39.010  -3.810 -10.786  1.00  0.86           C  
ATOM   1945  O   GLY A 137      38.035  -3.139 -11.117  1.00  0.86           O  
ATOM   1946  H   GLY A 137      41.127  -6.129 -11.050  1.00  0.86           H  
ATOM   1947 1HA  GLY A 137      40.502  -4.248 -12.258  1.00  0.86           H  
ATOM   1948 2HA  GLY A 137      38.949  -4.998 -12.570  1.00  0.86           H  
ATOM   1949  N   LEU A 138      39.500  -3.805  -9.554  1.00  0.81           N  
ATOM   1950  CA  LEU A 138      38.893  -3.007  -8.507  1.00  0.81           C  
ATOM   1951  C   LEU A 138      39.503  -1.637  -8.303  1.00  0.81           C  
ATOM   1952  O   LEU A 138      40.673  -1.394  -8.611  1.00  0.81           O  
ATOM   1953  CB  LEU A 138      38.953  -3.790  -7.216  1.00  0.81           C  
ATOM   1954  CG  LEU A 138      38.286  -5.072  -7.287  1.00  0.81           C  
ATOM   1955  CD1 LEU A 138      38.476  -5.789  -6.005  1.00  0.81           C  
ATOM   1956  CD2 LEU A 138      36.900  -4.805  -7.613  1.00  0.81           C  
ATOM   1957  H   LEU A 138      40.321  -4.367  -9.320  1.00  0.81           H  
ATOM   1958  HA  LEU A 138      37.846  -2.864  -8.759  1.00  0.81           H  
ATOM   1959 1HB  LEU A 138      39.973  -3.980  -6.974  1.00  0.81           H  
ATOM   1960 2HB  LEU A 138      38.496  -3.199  -6.417  1.00  0.81           H  
ATOM   1961  HG  LEU A 138      38.721  -5.695  -8.068  1.00  0.81           H  
ATOM   1962 1HD1 LEU A 138      37.981  -6.739  -6.036  1.00  0.81           H  
ATOM   1963 2HD1 LEU A 138      39.531  -5.939  -5.883  1.00  0.81           H  
ATOM   1964 3HD1 LEU A 138      38.077  -5.202  -5.186  1.00  0.81           H  
ATOM   1965 1HD2 LEU A 138      36.378  -5.727  -7.667  1.00  0.81           H  
ATOM   1966 2HD2 LEU A 138      36.474  -4.173  -6.850  1.00  0.81           H  
ATOM   1967 3HD2 LEU A 138      36.849  -4.298  -8.571  1.00  0.81           H  
ATOM   1968  N   VAL A 139      38.697  -0.750  -7.736  1.00  0.77           N  
ATOM   1969  CA  VAL A 139      39.127   0.587  -7.380  1.00  0.77           C  
ATOM   1970  C   VAL A 139      39.312   0.659  -5.881  1.00  0.77           C  
ATOM   1971  O   VAL A 139      38.482   0.164  -5.125  1.00  0.77           O  
ATOM   1972  CB  VAL A 139      38.089   1.625  -7.831  1.00  0.77           C  
ATOM   1973  CG1 VAL A 139      38.521   3.030  -7.409  1.00  0.77           C  
ATOM   1974  CG2 VAL A 139      37.922   1.517  -9.325  1.00  0.77           C  
ATOM   1975  H   VAL A 139      37.736  -1.019  -7.535  1.00  0.77           H  
ATOM   1976  HA  VAL A 139      40.080   0.793  -7.859  1.00  0.77           H  
ATOM   1977  HB  VAL A 139      37.137   1.411  -7.346  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 139      37.781   3.756  -7.720  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 139      38.626   3.074  -6.331  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 139      39.474   3.262  -7.873  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 139      37.170   2.218  -9.666  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 139      38.864   1.724  -9.821  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 139      37.607   0.508  -9.553  1.00  0.77           H  
ATOM   1984  N   ARG A 140      40.431   1.213  -5.456  1.00  0.76           N  
ATOM   1985  CA  ARG A 140      40.735   1.345  -4.047  1.00  0.76           C  
ATOM   1986  C   ARG A 140      40.631   2.805  -3.635  1.00  0.76           C  
ATOM   1987  O   ARG A 140      41.275   3.670  -4.246  1.00  0.76           O  
ATOM   1988  CB  ARG A 140      42.131   0.840  -3.754  1.00  0.76           C  
ATOM   1989  CG  ARG A 140      42.530   0.865  -2.311  1.00  0.76           C  
ATOM   1990  CD  ARG A 140      43.911   0.345  -2.121  1.00  0.76           C  
ATOM   1991  NE  ARG A 140      44.297   0.355  -0.725  1.00  0.76           N  
ATOM   1992  CZ  ARG A 140      45.525   0.024  -0.267  1.00  0.76           C  
ATOM   1993  NH1 ARG A 140      46.465  -0.337  -1.118  1.00  0.76           N  
ATOM   1994  NH2 ARG A 140      45.797   0.061   1.028  1.00  0.76           N  
ATOM   1995  H   ARG A 140      41.072   1.598  -6.141  1.00  0.76           H  
ATOM   1996  HA  ARG A 140      40.021   0.761  -3.471  1.00  0.76           H  
ATOM   1997 1HB  ARG A 140      42.233  -0.175  -4.110  1.00  0.76           H  
ATOM   1998 2HB  ARG A 140      42.846   1.452  -4.292  1.00  0.76           H  
ATOM   1999 1HG  ARG A 140      42.492   1.890  -1.935  1.00  0.76           H  
ATOM   2000 2HG  ARG A 140      41.839   0.244  -1.736  1.00  0.76           H  
ATOM   2001 1HD  ARG A 140      43.982  -0.671  -2.487  1.00  0.76           H  
ATOM   2002 2HD  ARG A 140      44.610   0.975  -2.670  1.00  0.76           H  
ATOM   2003  HE  ARG A 140      43.580   0.625  -0.051  1.00  0.76           H  
ATOM   2004 1HH1 ARG A 140      46.266  -0.368  -2.108  1.00  0.76           H  
ATOM   2005 2HH1 ARG A 140      47.384  -0.585  -0.780  1.00  0.76           H  
ATOM   2006 1HH2 ARG A 140      45.087   0.338   1.693  1.00  0.76           H  
ATOM   2007 2HH2 ARG A 140      46.717  -0.188   1.354  1.00  0.76           H  
ATOM   2008  N   THR A 141      39.831   3.071  -2.601  1.00  0.76           N  
ATOM   2009  CA  THR A 141      39.645   4.428  -2.101  1.00  0.76           C  
ATOM   2010  C   THR A 141      39.918   4.495  -0.602  1.00  0.76           C  
ATOM   2011  O   THR A 141      39.835   3.486   0.105  1.00  0.76           O  
ATOM   2012  CB  THR A 141      38.203   4.932  -2.350  1.00  0.76           C  
ATOM   2013  OG1 THR A 141      37.286   4.134  -1.595  1.00  0.76           O  
ATOM   2014  CG2 THR A 141      37.843   4.842  -3.808  1.00  0.76           C  
ATOM   2015  H   THR A 141      39.332   2.300  -2.160  1.00  0.76           H  
ATOM   2016  HA  THR A 141      40.349   5.080  -2.603  1.00  0.76           H  
ATOM   2017  HB  THR A 141      38.126   5.972  -2.025  1.00  0.76           H  
ATOM   2018  HG1 THR A 141      37.346   3.218  -1.894  1.00  0.76           H  
ATOM   2019 1HG2 THR A 141      36.827   5.203  -3.959  1.00  0.76           H  
ATOM   2020 2HG2 THR A 141      38.517   5.435  -4.367  1.00  0.76           H  
ATOM   2021 3HG2 THR A 141      37.915   3.814  -4.135  1.00  0.76           H  
ATOM   2022  N   SER A 142      40.168   5.708  -0.101  1.00  0.79           N  
ATOM   2023  CA  SER A 142      40.386   5.904   1.336  1.00  0.79           C  
ATOM   2024  C   SER A 142      39.079   5.965   2.153  1.00  0.79           C  
ATOM   2025  O   SER A 142      39.108   6.022   3.380  1.00  0.79           O  
ATOM   2026  CB  SER A 142      41.194   7.166   1.579  1.00  0.79           C  
ATOM   2027  OG  SER A 142      40.434   8.330   1.345  1.00  0.79           O  
ATOM   2028  H   SER A 142      40.266   6.482  -0.756  1.00  0.79           H  
ATOM   2029  HA  SER A 142      40.967   5.059   1.707  1.00  0.79           H  
ATOM   2030 1HB  SER A 142      41.567   7.167   2.601  1.00  0.79           H  
ATOM   2031 2HB  SER A 142      42.064   7.161   0.914  1.00  0.79           H  
ATOM   2032  HG  SER A 142      39.810   8.378   2.082  1.00  0.79           H  
ATOM   2033  N   ALA A 143      37.937   6.031   1.470  1.00  0.84           N  
ATOM   2034  CA  ALA A 143      36.635   6.122   2.133  1.00  0.84           C  
ATOM   2035  C   ALA A 143      36.344   4.869   2.955  1.00  0.84           C  
ATOM   2036  O   ALA A 143      36.731   3.773   2.568  1.00  0.84           O  
ATOM   2037  CB  ALA A 143      35.530   6.318   1.111  1.00  0.84           C  
ATOM   2038  H   ALA A 143      37.978   5.982   0.464  1.00  0.84           H  
ATOM   2039  HA  ALA A 143      36.655   6.979   2.806  1.00  0.84           H  
ATOM   2040 1HB  ALA A 143      34.568   6.405   1.622  1.00  0.84           H  
ATOM   2041 2HB  ALA A 143      35.713   7.219   0.536  1.00  0.84           H  
ATOM   2042 3HB  ALA A 143      35.506   5.462   0.438  1.00  0.84           H  
ATOM   2043  N   CYS A 144      35.641   5.054   4.069  1.00  0.91           N  
ATOM   2044  CA  CYS A 144      35.188   3.998   4.967  1.00  0.91           C  
ATOM   2045  C   CYS A 144      33.990   3.202   4.467  1.00  0.91           C  
ATOM   2046  O   CYS A 144      33.063   3.766   3.889  1.00  0.91           O  
ATOM   2047  CB  CYS A 144      34.790   4.553   6.327  1.00  0.91           C  
ATOM   2048  SG  CYS A 144      34.113   3.280   7.385  1.00  0.91           S  
ATOM   2049  H   CYS A 144      35.404   6.008   4.305  1.00  0.91           H  
ATOM   2050  HA  CYS A 144      36.017   3.303   5.110  1.00  0.91           H  
ATOM   2051 1HB  CYS A 144      35.660   4.988   6.823  1.00  0.91           H  
ATOM   2052 2HB  CYS A 144      34.043   5.337   6.206  1.00  0.91           H  
ATOM   2053  N   THR A 145      33.998   1.896   4.755  1.00  0.98           N  
ATOM   2054  CA  THR A 145      32.811   1.081   4.546  1.00  0.98           C  
ATOM   2055  C   THR A 145      32.748   0.016   5.641  1.00  0.98           C  
ATOM   2056  O   THR A 145      33.780  -0.372   6.192  1.00  0.98           O  
ATOM   2057  CB  THR A 145      32.784   0.386   3.179  1.00  0.98           C  
ATOM   2058  OG1 THR A 145      31.470  -0.143   2.954  1.00  0.98           O  
ATOM   2059  CG2 THR A 145      33.765  -0.795   3.163  1.00  0.98           C  
ATOM   2060  H   THR A 145      34.816   1.485   5.183  1.00  0.98           H  
ATOM   2061  HA  THR A 145      31.937   1.709   4.656  1.00  0.98           H  
ATOM   2062  HB  THR A 145      33.039   1.099   2.395  1.00  0.98           H  
ATOM   2063  HG1 THR A 145      31.247  -0.736   3.687  1.00  0.98           H  
ATOM   2064 1HG2 THR A 145      33.716  -1.288   2.196  1.00  0.98           H  
ATOM   2065 2HG2 THR A 145      34.777  -0.445   3.342  1.00  0.98           H  
ATOM   2066 3HG2 THR A 145      33.489  -1.505   3.941  1.00  0.98           H  
ATOM   2067  N   GLU A 146      31.532  -0.439   5.955  1.00  1.06           N  
ATOM   2068  CA  GLU A 146      31.289  -1.458   6.978  1.00  1.06           C  
ATOM   2069  C   GLU A 146      30.292  -2.508   6.456  1.00  1.06           C  
ATOM   2070  O   GLU A 146      29.653  -2.272   5.421  1.00  1.06           O  
ATOM   2071  CB  GLU A 146      30.783  -0.801   8.282  1.00  1.06           C  
ATOM   2072  CG  GLU A 146      31.801   0.119   8.986  1.00  1.06           C  
ATOM   2073  CD  GLU A 146      31.315   0.654  10.311  1.00  1.06           C  
ATOM   2074  OE1 GLU A 146      30.170   0.447  10.627  1.00  1.06           O  
ATOM   2075  OE2 GLU A 146      32.102   1.258  11.023  1.00  1.06           O  
ATOM   2076  H   GLU A 146      30.727  -0.075   5.451  1.00  1.06           H  
ATOM   2077  HA  GLU A 146      32.241  -1.937   7.188  1.00  1.06           H  
ATOM   2078 1HB  GLU A 146      29.907  -0.221   8.053  1.00  1.06           H  
ATOM   2079 2HB  GLU A 146      30.466  -1.532   8.997  1.00  1.06           H  
ATOM   2080 1HG  GLU A 146      32.717  -0.444   9.150  1.00  1.06           H  
ATOM   2081 2HG  GLU A 146      32.041   0.954   8.336  1.00  1.06           H  
ATOM   2082  N   PRO A 147      30.180  -3.691   7.075  1.00  1.14           N  
ATOM   2083  CA  PRO A 147      29.199  -4.689   6.723  1.00  1.14           C  
ATOM   2084  C   PRO A 147      27.817  -4.054   6.686  1.00  1.14           C  
ATOM   2085  O   PRO A 147      27.472  -3.186   7.502  1.00  1.14           O  
ATOM   2086  CB  PRO A 147      29.357  -5.718   7.842  1.00  1.14           C  
ATOM   2087  CG  PRO A 147      30.816  -5.595   8.249  1.00  1.14           C  
ATOM   2088  CD  PRO A 147      31.119  -4.117   8.151  1.00  1.14           C  
ATOM   2089  HA  PRO A 147      29.459  -5.127   5.746  1.00  1.14           H  
ATOM   2090 1HB  PRO A 147      28.662  -5.485   8.663  1.00  1.14           H  
ATOM   2091 2HB  PRO A 147      29.095  -6.720   7.475  1.00  1.14           H  
ATOM   2092 1HG  PRO A 147      30.961  -5.994   9.265  1.00  1.14           H  
ATOM   2093 2HG  PRO A 147      31.444  -6.202   7.578  1.00  1.14           H  
ATOM   2094 1HD  PRO A 147      30.888  -3.648   9.108  1.00  1.14           H  
ATOM   2095 2HD  PRO A 147      32.169  -3.990   7.860  1.00  1.14           H  
ATOM   2096  N   GLY A 148      27.057  -4.462   5.682  1.00  1.19           N  
ATOM   2097  CA  GLY A 148      25.729  -3.941   5.410  1.00  1.19           C  
ATOM   2098  C   GLY A 148      25.781  -2.823   4.363  1.00  1.19           C  
ATOM   2099  O   GLY A 148      24.746  -2.473   3.789  1.00  1.19           O  
ATOM   2100  H   GLY A 148      27.408  -5.189   5.075  1.00  1.19           H  
ATOM   2101 1HA  GLY A 148      25.085  -4.748   5.055  1.00  1.19           H  
ATOM   2102 2HA  GLY A 148      25.296  -3.567   6.332  1.00  1.19           H  
ATOM   2103  N   THR A 149      26.992  -2.281   4.103  1.00  1.21           N  
ATOM   2104  CA  THR A 149      27.189  -1.226   3.109  1.00  1.21           C  
ATOM   2105  C   THR A 149      28.211  -1.718   2.118  1.00  1.21           C  
ATOM   2106  O   THR A 149      28.182  -1.417   0.919  1.00  1.21           O  
ATOM   2107  CB  THR A 149      27.679   0.064   3.770  1.00  1.21           C  
ATOM   2108  OG1 THR A 149      28.969  -0.115   4.392  1.00  1.21           O  
ATOM   2109  CG2 THR A 149      26.777   0.422   4.741  1.00  1.21           C  
ATOM   2110  H   THR A 149      27.818  -2.585   4.618  1.00  1.21           H  
ATOM   2111  HA  THR A 149      26.261  -1.034   2.582  1.00  1.21           H  
ATOM   2112  HB  THR A 149      27.699   0.842   3.072  1.00  1.21           H  
ATOM   2113  HG1 THR A 149      28.920  -0.897   4.968  1.00  1.21           H  
ATOM   2114 1HG2 THR A 149      27.096   1.346   5.213  1.00  1.21           H  
ATOM   2115 2HG2 THR A 149      25.824   0.542   4.270  1.00  1.21           H  
ATOM   2116 3HG2 THR A 149      26.735  -0.374   5.458  1.00  1.21           H  
ATOM   2117  N   ALA A 150      29.033  -2.632   2.616  1.00  1.18           N  
ATOM   2118  CA  ALA A 150      30.071  -3.273   1.828  1.00  1.18           C  
ATOM   2119  C   ALA A 150      29.421  -3.957   0.651  1.00  1.18           C  
ATOM   2120  O   ALA A 150      29.975  -4.093  -0.421  1.00  1.18           O  
ATOM   2121  CB  ALA A 150      30.800  -4.290   2.668  1.00  1.18           C  
ATOM   2122  H   ALA A 150      28.992  -2.805   3.617  1.00  1.18           H  
ATOM   2123  HA  ALA A 150      30.763  -2.516   1.458  1.00  1.18           H  
ATOM   2124 1HB  ALA A 150      31.551  -4.780   2.067  1.00  1.18           H  
ATOM   2125 2HB  ALA A 150      31.267  -3.793   3.520  1.00  1.18           H  
ATOM   2126 3HB  ALA A 150      30.093  -5.032   3.023  1.00  1.18           H  
ATOM   2127  N   ALA A 151      28.207  -4.400   0.882  1.00  1.11           N  
ATOM   2128  CA  ALA A 151      27.421  -5.111  -0.077  1.00  1.11           C  
ATOM   2129  C   ALA A 151      26.730  -4.200  -1.091  1.00  1.11           C  
ATOM   2130  O   ALA A 151      25.508  -4.047  -1.052  1.00  1.11           O  
ATOM   2131  CB  ALA A 151      26.389  -5.904   0.670  1.00  1.11           C  
ATOM   2132  H   ALA A 151      27.813  -4.223   1.789  1.00  1.11           H  
ATOM   2133  HA  ALA A 151      28.078  -5.788  -0.626  1.00  1.11           H  
ATOM   2134 1HB  ALA A 151      25.816  -6.464  -0.026  1.00  1.11           H  
ATOM   2135 2HB  ALA A 151      26.875  -6.580   1.368  1.00  1.11           H  
ATOM   2136 3HB  ALA A 151      25.746  -5.225   1.213  1.00  1.11           H  
ATOM   2137  N   GLY A 152      27.513  -3.578  -1.981  1.00  1.01           N  
ATOM   2138  CA  GLY A 152      26.977  -2.776  -3.085  1.00  1.01           C  
ATOM   2139  C   GLY A 152      26.641  -1.297  -2.915  1.00  1.01           C  
ATOM   2140  O   GLY A 152      26.102  -0.705  -3.850  1.00  1.01           O  
ATOM   2141  H   GLY A 152      28.536  -3.696  -1.921  1.00  1.01           H  
ATOM   2142 1HA  GLY A 152      27.691  -2.852  -3.897  1.00  1.01           H  
ATOM   2143 2HA  GLY A 152      26.080  -3.271  -3.443  1.00  1.01           H  
ATOM   2144  N   ARG A 153      26.959  -0.657  -1.802  1.00  0.92           N  
ATOM   2145  CA  ARG A 153      26.573   0.746  -1.726  1.00  0.92           C  
ATOM   2146  C   ARG A 153      27.248   1.476  -2.888  1.00  0.92           C  
ATOM   2147  O   ARG A 153      28.369   1.115  -3.265  1.00  0.92           O  
ATOM   2148  CB  ARG A 153      27.064   1.356  -0.463  1.00  0.92           C  
ATOM   2149  CG  ARG A 153      28.491   1.615  -0.534  1.00  0.92           C  
ATOM   2150  CD  ARG A 153      29.143   1.738   0.749  1.00  0.92           C  
ATOM   2151  NE  ARG A 153      28.741   2.926   1.428  1.00  0.92           N  
ATOM   2152  CZ  ARG A 153      29.096   3.259   2.676  1.00  0.92           C  
ATOM   2153  NH1 ARG A 153      29.822   2.493   3.397  1.00  0.92           N  
ATOM   2154  NH2 ARG A 153      28.719   4.377   3.206  1.00  0.92           N  
ATOM   2155  H   ARG A 153      27.409  -1.114  -1.005  1.00  0.92           H  
ATOM   2156  HA  ARG A 153      25.498   0.818  -1.812  1.00  0.92           H  
ATOM   2157 1HB  ARG A 153      26.531   2.215  -0.248  1.00  0.92           H  
ATOM   2158 2HB  ARG A 153      26.896   0.668   0.361  1.00  0.92           H  
ATOM   2159 1HG  ARG A 153      28.921   0.856  -1.109  1.00  0.92           H  
ATOM   2160 2HG  ARG A 153      28.608   2.567  -1.051  1.00  0.92           H  
ATOM   2161 1HD  ARG A 153      28.913   0.908   1.339  1.00  0.92           H  
ATOM   2162 2HD  ARG A 153      30.215   1.758   0.617  1.00  0.92           H  
ATOM   2163  HE  ARG A 153      28.131   3.570   0.917  1.00  0.92           H  
ATOM   2164 1HH1 ARG A 153      30.188   1.602   3.031  1.00  0.92           H  
ATOM   2165 2HH1 ARG A 153      29.988   2.798   4.353  1.00  0.92           H  
ATOM   2166 1HH2 ARG A 153      28.194   5.047   2.656  1.00  0.92           H  
ATOM   2167 2HH2 ARG A 153      29.004   4.588   4.140  1.00  0.92           H  
ATOM   2168  N   PRO A 154      26.639   2.510  -3.475  1.00  0.85           N  
ATOM   2169  CA  PRO A 154      27.175   3.212  -4.607  1.00  0.85           C  
ATOM   2170  C   PRO A 154      28.335   4.070  -4.232  1.00  0.85           C  
ATOM   2171  O   PRO A 154      28.333   4.684  -3.169  1.00  0.85           O  
ATOM   2172  CB  PRO A 154      26.020   4.101  -5.032  1.00  0.85           C  
ATOM   2173  CG  PRO A 154      25.271   4.373  -3.748  1.00  0.85           C  
ATOM   2174  CD  PRO A 154      25.442   3.123  -2.902  1.00  0.85           C  
ATOM   2175  HA  PRO A 154      27.449   2.491  -5.398  1.00  0.85           H  
ATOM   2176 1HB  PRO A 154      26.421   5.015  -5.483  1.00  0.85           H  
ATOM   2177 2HB  PRO A 154      25.417   3.604  -5.793  1.00  0.85           H  
ATOM   2178 1HG  PRO A 154      25.663   5.271  -3.256  1.00  0.85           H  
ATOM   2179 2HG  PRO A 154      24.219   4.572  -3.982  1.00  0.85           H  
ATOM   2180 1HD  PRO A 154      25.606   3.430  -1.871  1.00  0.85           H  
ATOM   2181 2HD  PRO A 154      24.605   2.491  -3.004  1.00  0.85           H  
ATOM   2182  N   ALA A 155      29.245   4.222  -5.155  1.00  0.82           N  
ATOM   2183  CA  ALA A 155      30.317   5.179  -5.075  1.00  0.82           C  
ATOM   2184  C   ALA A 155      30.091   6.172  -6.172  1.00  0.82           C  
ATOM   2185  O   ALA A 155      29.990   5.781  -7.346  1.00  0.82           O  
ATOM   2186  CB  ALA A 155      31.643   4.510  -5.209  1.00  0.82           C  
ATOM   2187  H   ALA A 155      29.207   3.625  -5.969  1.00  0.82           H  
ATOM   2188  HA  ALA A 155      30.263   5.692  -4.119  1.00  0.82           H  
ATOM   2189 1HB  ALA A 155      32.430   5.235  -5.142  1.00  0.82           H  
ATOM   2190 2HB  ALA A 155      31.703   3.824  -4.419  1.00  0.82           H  
ATOM   2191 3HB  ALA A 155      31.702   3.990  -6.157  1.00  0.82           H  
ATOM   2192  N   VAL A 156      30.012   7.437  -5.805  1.00  0.82           N  
ATOM   2193  CA  VAL A 156      29.707   8.475  -6.766  1.00  0.82           C  
ATOM   2194  C   VAL A 156      30.620   9.675  -6.572  1.00  0.82           C  
ATOM   2195  O   VAL A 156      30.892  10.076  -5.439  1.00  0.82           O  
ATOM   2196  CB  VAL A 156      28.216   8.848  -6.591  1.00  0.82           C  
ATOM   2197  CG1 VAL A 156      27.973   9.392  -5.172  1.00  0.82           C  
ATOM   2198  CG2 VAL A 156      27.776   9.837  -7.650  1.00  0.82           C  
ATOM   2199  H   VAL A 156      30.158   7.672  -4.821  1.00  0.82           H  
ATOM   2200  HA  VAL A 156      29.860   8.083  -7.770  1.00  0.82           H  
ATOM   2201  HB  VAL A 156      27.624   7.941  -6.693  1.00  0.82           H  
ATOM   2202 1HG1 VAL A 156      26.917   9.615  -5.043  1.00  0.82           H  
ATOM   2203 2HG1 VAL A 156      28.277   8.642  -4.434  1.00  0.82           H  
ATOM   2204 3HG1 VAL A 156      28.557  10.301  -5.027  1.00  0.82           H  
ATOM   2205 1HG2 VAL A 156      26.740  10.038  -7.517  1.00  0.82           H  
ATOM   2206 2HG2 VAL A 156      28.343  10.764  -7.570  1.00  0.82           H  
ATOM   2207 3HG2 VAL A 156      27.924   9.405  -8.615  1.00  0.82           H  
ATOM   2208  N   SER A 157      31.065  10.275  -7.666  1.00  0.84           N  
ATOM   2209  CA  SER A 157      31.927  11.440  -7.569  1.00  0.84           C  
ATOM   2210  C   SER A 157      31.195  12.674  -8.049  1.00  0.84           C  
ATOM   2211  O   SER A 157      31.006  12.872  -9.253  1.00  0.84           O  
ATOM   2212  CB  SER A 157      33.153  11.212  -8.420  1.00  0.84           C  
ATOM   2213  OG  SER A 157      34.027  12.310  -8.400  1.00  0.84           O  
ATOM   2214  H   SER A 157      30.798   9.906  -8.577  1.00  0.84           H  
ATOM   2215  HA  SER A 157      32.226  11.586  -6.530  1.00  0.84           H  
ATOM   2216 1HB  SER A 157      33.666  10.334  -8.078  1.00  0.84           H  
ATOM   2217 2HB  SER A 157      32.835  11.018  -9.444  1.00  0.84           H  
ATOM   2218  HG  SER A 157      34.410  12.336  -7.483  1.00  0.84           H  
ATOM   2219  N   GLY A 158      30.726  13.487  -7.107  1.00  0.86           N  
ATOM   2220  CA  GLY A 158      29.967  14.704  -7.407  1.00  0.86           C  
ATOM   2221  C   GLY A 158      28.562  14.409  -7.933  1.00  0.86           C  
ATOM   2222  O   GLY A 158      27.564  14.703  -7.279  1.00  0.86           O  
ATOM   2223  H   GLY A 158      30.911  13.249  -6.141  1.00  0.86           H  
ATOM   2224 1HA  GLY A 158      29.895  15.313  -6.506  1.00  0.86           H  
ATOM   2225 2HA  GLY A 158      30.512  15.293  -8.143  1.00  0.86           H  
ATOM   2226  N   SER A 159      28.517  13.848  -9.138  1.00  0.87           N  
ATOM   2227  CA  SER A 159      27.299  13.449  -9.824  1.00  0.87           C  
ATOM   2228  C   SER A 159      27.549  12.256 -10.760  1.00  0.87           C  
ATOM   2229  O   SER A 159      26.657  11.844 -11.511  1.00  0.87           O  
ATOM   2230  CB  SER A 159      26.737  14.626 -10.590  1.00  0.87           C  
ATOM   2231  OG  SER A 159      27.643  15.071 -11.567  1.00  0.87           O  
ATOM   2232  H   SER A 159      29.411  13.661  -9.581  1.00  0.87           H  
ATOM   2233  HA  SER A 159      26.564  13.146  -9.078  1.00  0.87           H  
ATOM   2234 1HB  SER A 159      25.800  14.329 -11.062  1.00  0.87           H  
ATOM   2235 2HB  SER A 159      26.508  15.437  -9.900  1.00  0.87           H  
ATOM   2236  HG  SER A 159      27.944  14.281 -12.032  1.00  0.87           H  
ATOM   2237  N   THR A 160      28.761  11.701 -10.746  1.00  0.86           N  
ATOM   2238  CA  THR A 160      29.050  10.594 -11.662  1.00  0.86           C  
ATOM   2239  C   THR A 160      29.246   9.259 -10.955  1.00  0.86           C  
ATOM   2240  O   THR A 160      30.059   9.134 -10.039  1.00  0.86           O  
ATOM   2241  CB  THR A 160      30.304  10.911 -12.482  1.00  0.86           C  
ATOM   2242  OG1 THR A 160      30.095  12.105 -13.251  1.00  0.86           O  
ATOM   2243  CG2 THR A 160      30.613   9.785 -13.411  1.00  0.86           C  
ATOM   2244  H   THR A 160      29.491  12.062 -10.132  1.00  0.86           H  
ATOM   2245  HA  THR A 160      28.213  10.478 -12.349  1.00  0.86           H  
ATOM   2246  HB  THR A 160      31.149  11.066 -11.809  1.00  0.86           H  
ATOM   2247  HG1 THR A 160      30.819  12.212 -13.873  1.00  0.86           H  
ATOM   2248 1HG2 THR A 160      31.489  10.041 -13.977  1.00  0.86           H  
ATOM   2249 2HG2 THR A 160      30.793   8.874 -12.848  1.00  0.86           H  
ATOM   2250 3HG2 THR A 160      29.780   9.639 -14.083  1.00  0.86           H  
ATOM   2251  N   ALA A 161      28.478   8.251 -11.343  1.00  0.84           N  
ATOM   2252  CA  ALA A 161      28.624   6.948 -10.722  1.00  0.84           C  
ATOM   2253  C   ALA A 161      29.994   6.395 -11.065  1.00  0.84           C  
ATOM   2254  O   ALA A 161      30.362   6.368 -12.241  1.00  0.84           O  
ATOM   2255  CB  ALA A 161      27.532   6.018 -11.216  1.00  0.84           C  
ATOM   2256  H   ALA A 161      27.818   8.372 -12.103  1.00  0.84           H  
ATOM   2257  HA  ALA A 161      28.557   7.054  -9.640  1.00  0.84           H  
ATOM   2258 1HB  ALA A 161      27.653   5.042 -10.774  1.00  0.84           H  
ATOM   2259 2HB  ALA A 161      26.568   6.415 -10.963  1.00  0.84           H  
ATOM   2260 3HB  ALA A 161      27.611   5.928 -12.291  1.00  0.84           H  
ATOM   2261  N   VAL A 162      30.712   5.873 -10.082  1.00  0.82           N  
ATOM   2262  CA  VAL A 162      32.006   5.287 -10.396  1.00  0.82           C  
ATOM   2263  C   VAL A 162      32.086   3.798 -10.048  1.00  0.82           C  
ATOM   2264  O   VAL A 162      32.761   3.038 -10.750  1.00  0.82           O  
ATOM   2265  CB  VAL A 162      33.161   6.099  -9.737  1.00  0.82           C  
ATOM   2266  CG1 VAL A 162      33.234   7.525 -10.329  1.00  0.82           C  
ATOM   2267  CG2 VAL A 162      32.980   6.217  -8.268  1.00  0.82           C  
ATOM   2268  H   VAL A 162      30.380   5.914  -9.122  1.00  0.82           H  
ATOM   2269  HA  VAL A 162      32.160   5.368 -11.469  1.00  0.82           H  
ATOM   2270  HB  VAL A 162      34.080   5.601  -9.937  1.00  0.82           H  
ATOM   2271 1HG1 VAL A 162      34.060   8.069  -9.875  1.00  0.82           H  
ATOM   2272 2HG1 VAL A 162      33.392   7.458 -11.411  1.00  0.82           H  
ATOM   2273 3HG1 VAL A 162      32.310   8.052 -10.131  1.00  0.82           H  
ATOM   2274 1HG2 VAL A 162      33.812   6.775  -7.858  1.00  0.82           H  
ATOM   2275 2HG2 VAL A 162      32.068   6.746  -8.075  1.00  0.82           H  
ATOM   2276 3HG2 VAL A 162      32.948   5.235  -7.818  1.00  0.82           H  
ATOM   2277  N   GLY A 163      31.334   3.346  -9.045  1.00  0.82           N  
ATOM   2278  CA  GLY A 163      31.430   1.930  -8.668  1.00  0.82           C  
ATOM   2279  C   GLY A 163      30.561   1.510  -7.504  1.00  0.82           C  
ATOM   2280  O   GLY A 163      29.779   2.298  -6.981  1.00  0.82           O  
ATOM   2281  H   GLY A 163      30.770   4.001  -8.508  1.00  0.82           H  
ATOM   2282 1HA  GLY A 163      31.171   1.315  -9.512  1.00  0.82           H  
ATOM   2283 2HA  GLY A 163      32.468   1.694  -8.434  1.00  0.82           H  
ATOM   2284  N   LEU A 164      30.655   0.235  -7.145  1.00  0.83           N  
ATOM   2285  CA  LEU A 164      29.881  -0.296  -6.031  1.00  0.83           C  
ATOM   2286  C   LEU A 164      30.826  -0.882  -4.990  1.00  0.83           C  
ATOM   2287  O   LEU A 164      31.775  -1.591  -5.327  1.00  0.83           O  
ATOM   2288  CB  LEU A 164      28.908  -1.365  -6.541  1.00  0.83           C  
ATOM   2289  CG  LEU A 164      27.798  -0.856  -7.434  1.00  0.83           C  
ATOM   2290  CD1 LEU A 164      28.234  -0.895  -8.918  1.00  0.83           C  
ATOM   2291  CD2 LEU A 164      26.605  -1.682  -7.217  1.00  0.83           C  
ATOM   2292  H   LEU A 164      31.299  -0.362  -7.660  1.00  0.83           H  
ATOM   2293  HA  LEU A 164      29.313   0.510  -5.565  1.00  0.83           H  
ATOM   2294 1HB  LEU A 164      29.470  -2.123  -7.089  1.00  0.83           H  
ATOM   2295 2HB  LEU A 164      28.450  -1.830  -5.692  1.00  0.83           H  
ATOM   2296  HG  LEU A 164      27.569   0.172  -7.165  1.00  0.83           H  
ATOM   2297 1HD1 LEU A 164      27.420  -0.526  -9.529  1.00  0.83           H  
ATOM   2298 2HD1 LEU A 164      29.110  -0.283  -9.080  1.00  0.83           H  
ATOM   2299 3HD1 LEU A 164      28.463  -1.923  -9.203  1.00  0.83           H  
ATOM   2300 1HD2 LEU A 164      25.805  -1.303  -7.838  1.00  0.83           H  
ATOM   2301 2HD2 LEU A 164      26.825  -2.715  -7.482  1.00  0.83           H  
ATOM   2302 3HD2 LEU A 164      26.309  -1.631  -6.175  1.00  0.83           H  
ATOM   2303  N   ALA A 165      30.568  -0.625  -3.716  1.00  0.88           N  
ATOM   2304  CA  ALA A 165      31.469  -1.152  -2.693  1.00  0.88           C  
ATOM   2305  C   ALA A 165      31.463  -2.654  -2.656  1.00  0.88           C  
ATOM   2306  O   ALA A 165      30.417  -3.282  -2.847  1.00  0.88           O  
ATOM   2307  CB  ALA A 165      31.114  -0.645  -1.321  1.00  0.88           C  
ATOM   2308  H   ALA A 165      29.765  -0.048  -3.460  1.00  0.88           H  
ATOM   2309  HA  ALA A 165      32.473  -0.834  -2.935  1.00  0.88           H  
ATOM   2310 1HB  ALA A 165      31.823  -1.042  -0.598  1.00  0.88           H  
ATOM   2311 2HB  ALA A 165      31.163   0.432  -1.319  1.00  0.88           H  
ATOM   2312 3HB  ALA A 165      30.112  -0.988  -1.064  1.00  0.88           H  
ATOM   2313  N   LEU A 166      32.637  -3.227  -2.376  1.00  0.95           N  
ATOM   2314  CA  LEU A 166      32.747  -4.660  -2.165  1.00  0.95           C  
ATOM   2315  C   LEU A 166      33.065  -4.974  -0.702  1.00  0.95           C  
ATOM   2316  O   LEU A 166      32.605  -5.970  -0.136  1.00  0.95           O  
ATOM   2317  CB  LEU A 166      33.841  -5.225  -3.046  1.00  0.95           C  
ATOM   2318  CG  LEU A 166      33.638  -4.976  -4.469  1.00  0.95           C  
ATOM   2319  CD1 LEU A 166      34.734  -5.605  -5.198  1.00  0.95           C  
ATOM   2320  CD2 LEU A 166      32.319  -5.443  -4.848  1.00  0.95           C  
ATOM   2321  H   LEU A 166      33.477  -2.659  -2.319  1.00  0.95           H  
ATOM   2322  HA  LEU A 166      31.800  -5.127  -2.415  1.00  0.95           H  
ATOM   2323 1HB  LEU A 166      34.794  -4.783  -2.756  1.00  0.95           H  
ATOM   2324 2HB  LEU A 166      33.892  -6.307  -2.895  1.00  0.95           H  
ATOM   2325  HG  LEU A 166      33.690  -3.918  -4.669  1.00  0.95           H  
ATOM   2326 1HD1 LEU A 166      34.594  -5.423  -6.243  1.00  0.95           H  
ATOM   2327 2HD1 LEU A 166      35.674  -5.183  -4.860  1.00  0.95           H  
ATOM   2328 3HD1 LEU A 166      34.730  -6.679  -5.018  1.00  0.95           H  
ATOM   2329 1HD2 LEU A 166      32.126  -5.270  -5.894  1.00  0.95           H  
ATOM   2330 2HD2 LEU A 166      32.264  -6.499  -4.626  1.00  0.95           H  
ATOM   2331 3HD2 LEU A 166      31.578  -4.924  -4.277  1.00  0.95           H  
ATOM   2332  N   GLY A 167      33.889  -4.120  -0.101  1.00  1.05           N  
ATOM   2333  CA  GLY A 167      34.319  -4.304   1.284  1.00  1.05           C  
ATOM   2334  C   GLY A 167      35.652  -3.636   1.514  1.00  1.05           C  
ATOM   2335  O   GLY A 167      36.116  -2.888   0.657  1.00  1.05           O  
ATOM   2336  H   GLY A 167      34.252  -3.343  -0.652  1.00  1.05           H  
ATOM   2337 1HA  GLY A 167      33.587  -3.867   1.955  1.00  1.05           H  
ATOM   2338 2HA  GLY A 167      34.386  -5.367   1.514  1.00  1.05           H  
ATOM   2339  N   GLY A 168      36.277  -3.884   2.658  1.00  1.15           N  
ATOM   2340  CA  GLY A 168      37.540  -3.207   2.886  1.00  1.15           C  
ATOM   2341  C   GLY A 168      38.215  -3.458   4.222  1.00  1.15           C  
ATOM   2342  O   GLY A 168      37.646  -4.001   5.172  1.00  1.15           O  
ATOM   2343  H   GLY A 168      35.887  -4.509   3.350  1.00  1.15           H  
ATOM   2344 1HA  GLY A 168      38.233  -3.458   2.087  1.00  1.15           H  
ATOM   2345 2HA  GLY A 168      37.356  -2.142   2.808  1.00  1.15           H  
ATOM   2346  N   GLY A 169      39.460  -3.030   4.278  1.00  1.26           N  
ATOM   2347  CA  GLY A 169      40.322  -3.177   5.430  1.00  1.26           C  
ATOM   2348  C   GLY A 169      40.110  -2.041   6.395  1.00  1.26           C  
ATOM   2349  O   GLY A 169      40.957  -1.155   6.482  1.00  1.26           O  
ATOM   2350  H   GLY A 169      39.806  -2.516   3.476  1.00  1.26           H  
ATOM   2351 1HA  GLY A 169      40.114  -4.126   5.925  1.00  1.26           H  
ATOM   2352 2HA  GLY A 169      41.362  -3.200   5.107  1.00  1.26           H  
ATOM   2353  N   GLY A 170      38.953  -2.011   7.051  1.00  1.36           N  
ATOM   2354  CA  GLY A 170      38.688  -0.904   7.968  1.00  1.36           C  
ATOM   2355  C   GLY A 170      37.285  -0.811   8.549  1.00  1.36           C  
ATOM   2356  O   GLY A 170      36.456  -1.713   8.413  1.00  1.36           O  
ATOM   2357  H   GLY A 170      38.282  -2.761   6.876  1.00  1.36           H  
ATOM   2358 1HA  GLY A 170      39.410  -0.932   8.784  1.00  1.36           H  
ATOM   2359 2HA  GLY A 170      38.874   0.022   7.436  1.00  1.36           H  
ATOM   2360  N   ASN A 171      37.066   0.306   9.241  1.00  1.43           N  
ATOM   2361  CA  ASN A 171      35.795   0.646   9.883  1.00  1.43           C  
ATOM   2362  C   ASN A 171      35.678   2.154  10.013  1.00  1.43           C  
ATOM   2363  O   ASN A 171      36.658   2.877   9.816  1.00  1.43           O  
ATOM   2364  CB  ASN A 171      35.681  -0.025  11.236  1.00  1.43           C  
ATOM   2365  CG  ASN A 171      36.795   0.380  12.160  1.00  1.43           C  
ATOM   2366  OD1 ASN A 171      37.043   1.580  12.409  1.00  1.43           O  
ATOM   2367  ND2 ASN A 171      37.472  -0.616  12.700  1.00  1.43           N  
ATOM   2368  H   ASN A 171      37.843   0.970   9.284  1.00  1.43           H  
ATOM   2369  HA  ASN A 171      34.974   0.314   9.244  1.00  1.43           H  
ATOM   2370 1HB  ASN A 171      34.721   0.236  11.694  1.00  1.43           H  
ATOM   2371 2HB  ASN A 171      35.697  -1.108  11.110  1.00  1.43           H  
ATOM   2372 1HD2 ASN A 171      38.222  -0.440  13.344  1.00  1.43           H  
ATOM   2373 2HD2 ASN A 171      37.231  -1.562  12.475  1.00  1.43           H  
ATOM   2374  N   CYS A 172      34.528   2.653  10.450  1.00  1.47           N  
ATOM   2375  CA  CYS A 172      34.362   4.107  10.477  1.00  1.47           C  
ATOM   2376  C   CYS A 172      34.715   4.742  11.803  1.00  1.47           C  
ATOM   2377  O   CYS A 172      34.369   5.895  12.060  1.00  1.47           O  
ATOM   2378  CB  CYS A 172      32.938   4.490  10.065  1.00  1.47           C  
ATOM   2379  SG  CYS A 172      32.472   4.075   8.302  1.00  1.47           S  
ATOM   2380  H   CYS A 172      33.729   2.045  10.660  1.00  1.47           H  
ATOM   2381  HA  CYS A 172      35.038   4.541   9.743  1.00  1.47           H  
ATOM   2382 1HB  CYS A 172      32.230   3.976  10.721  1.00  1.47           H  
ATOM   2383 2HB  CYS A 172      32.798   5.558  10.207  1.00  1.47           H  
ATOM   2384  N   ALA A 173      35.389   3.981  12.657  1.00  1.45           N  
ATOM   2385  CA  ALA A 173      35.847   4.492  13.932  1.00  1.45           C  
ATOM   2386  C   ALA A 173      37.307   4.909  13.806  1.00  1.45           C  
ATOM   2387  O   ALA A 173      37.731   5.924  14.358  1.00  1.45           O  
ATOM   2388  CB  ALA A 173      35.679   3.441  15.011  1.00  1.45           C  
ATOM   2389  H   ALA A 173      35.653   3.037  12.391  1.00  1.45           H  
ATOM   2390  HA  ALA A 173      35.258   5.373  14.190  1.00  1.45           H  
ATOM   2391 1HB  ALA A 173      36.022   3.844  15.963  1.00  1.45           H  
ATOM   2392 2HB  ALA A 173      34.629   3.165  15.089  1.00  1.45           H  
ATOM   2393 3HB  ALA A 173      36.268   2.562  14.759  1.00  1.45           H  
ATOM   2394  N   SER A 174      38.071   4.101  13.063  1.00  1.37           N  
ATOM   2395  CA  SER A 174      39.503   4.295  12.895  1.00  1.37           C  
ATOM   2396  C   SER A 174      39.990   4.529  11.454  1.00  1.37           C  
ATOM   2397  O   SER A 174      41.133   4.952  11.264  1.00  1.37           O  
ATOM   2398  CB  SER A 174      40.217   3.097  13.479  1.00  1.37           C  
ATOM   2399  OG  SER A 174      39.880   1.918  12.801  1.00  1.37           O  
ATOM   2400  H   SER A 174      37.650   3.282  12.647  1.00  1.37           H  
ATOM   2401  HA  SER A 174      39.786   5.171  13.478  1.00  1.37           H  
ATOM   2402 1HB  SER A 174      41.294   3.254  13.428  1.00  1.37           H  
ATOM   2403 2HB  SER A 174      39.949   3.002  14.529  1.00  1.37           H  
ATOM   2404  HG  SER A 174      38.904   1.919  12.703  1.00  1.37           H  
ATOM   2405  N   GLY A 175      39.157   4.267  10.440  1.00  1.24           N  
ATOM   2406  CA  GLY A 175      39.607   4.402   9.055  1.00  1.24           C  
ATOM   2407  C   GLY A 175      40.083   3.072   8.464  1.00  1.24           C  
ATOM   2408  O   GLY A 175      39.623   1.996   8.865  1.00  1.24           O  
ATOM   2409  H   GLY A 175      38.211   3.929  10.591  1.00  1.24           H  
ATOM   2410 1HA  GLY A 175      38.783   4.787   8.452  1.00  1.24           H  
ATOM   2411 2HA  GLY A 175      40.410   5.136   9.000  1.00  1.24           H  
ATOM   2412  N   GLY A 176      40.945   3.147   7.441  1.00  1.10           N  
ATOM   2413  CA  GLY A 176      41.333   1.946   6.706  1.00  1.10           C  
ATOM   2414  C   GLY A 176      41.161   2.166   5.209  1.00  1.10           C  
ATOM   2415  O   GLY A 176      41.279   3.299   4.743  1.00  1.10           O  
ATOM   2416  H   GLY A 176      41.309   4.046   7.157  1.00  1.10           H  
ATOM   2417 1HA  GLY A 176      42.369   1.690   6.928  1.00  1.10           H  
ATOM   2418 2HA  GLY A 176      40.726   1.118   7.029  1.00  1.10           H  
ATOM   2419  N   THR A 177      40.902   1.090   4.459  1.00  0.96           N  
ATOM   2420  CA  THR A 177      40.758   1.223   2.995  1.00  0.96           C  
ATOM   2421  C   THR A 177      39.598   0.392   2.414  1.00  0.96           C  
ATOM   2422  O   THR A 177      39.376  -0.756   2.813  1.00  0.96           O  
ATOM   2423  CB  THR A 177      42.044   0.752   2.309  1.00  0.96           C  
ATOM   2424  OG1 THR A 177      41.979   1.028   0.914  1.00  0.96           O  
ATOM   2425  CG2 THR A 177      42.172  -0.755   2.492  1.00  0.96           C  
ATOM   2426  H   THR A 177      40.841   0.191   4.936  1.00  0.96           H  
ATOM   2427  HA  THR A 177      40.572   2.272   2.752  1.00  0.96           H  
ATOM   2428  HB  THR A 177      42.907   1.256   2.741  1.00  0.96           H  
ATOM   2429  HG1 THR A 177      41.067   0.906   0.615  1.00  0.96           H  
ATOM   2430 1HG2 THR A 177      43.076  -1.113   2.001  1.00  0.96           H  
ATOM   2431 2HG2 THR A 177      42.218  -0.989   3.558  1.00  0.96           H  
ATOM   2432 3HG2 THR A 177      41.306  -1.239   2.050  1.00  0.96           H  
ATOM   2433  N   THR A 178      38.937   0.939   1.379  1.00  0.86           N  
ATOM   2434  CA  THR A 178      37.791   0.293   0.712  1.00  0.86           C  
ATOM   2435  C   THR A 178      37.986  -0.037  -0.757  1.00  0.86           C  
ATOM   2436  O   THR A 178      38.533   0.756  -1.528  1.00  0.86           O  
ATOM   2437  CB  THR A 178      36.510   1.144   0.850  1.00  0.86           C  
ATOM   2438  OG1 THR A 178      36.183   1.271   2.231  1.00  0.86           O  
ATOM   2439  CG2 THR A 178      35.324   0.513   0.102  1.00  0.86           C  
ATOM   2440  H   THR A 178      39.204   1.877   1.068  1.00  0.86           H  
ATOM   2441  HA  THR A 178      37.603  -0.648   1.212  1.00  0.86           H  
ATOM   2442  HB  THR A 178      36.688   2.141   0.442  1.00  0.86           H  
ATOM   2443  HG1 THR A 178      36.514   2.125   2.549  1.00  0.86           H  
ATOM   2444 1HG2 THR A 178      34.452   1.133   0.230  1.00  0.86           H  
ATOM   2445 2HG2 THR A 178      35.544   0.437  -0.946  1.00  0.86           H  
ATOM   2446 3HG2 THR A 178      35.126  -0.474   0.496  1.00  0.86           H  
ATOM   2447  N   TYR A 179      37.540  -1.233  -1.138  1.00  0.79           N  
ATOM   2448  CA  TYR A 179      37.615  -1.667  -2.517  1.00  0.79           C  
ATOM   2449  C   TYR A 179      36.218  -1.676  -3.140  1.00  0.79           C  
ATOM   2450  O   TYR A 179      35.233  -2.098  -2.499  1.00  0.79           O  
ATOM   2451  CB  TYR A 179      38.236  -3.030  -2.576  1.00  0.79           C  
ATOM   2452  CG  TYR A 179      39.620  -3.028  -2.017  1.00  0.79           C  
ATOM   2453  CD1 TYR A 179      39.783  -3.276  -0.669  1.00  0.79           C  
ATOM   2454  CD2 TYR A 179      40.709  -2.799  -2.819  1.00  0.79           C  
ATOM   2455  CE1 TYR A 179      41.036  -3.305  -0.115  1.00  0.79           C  
ATOM   2456  CE2 TYR A 179      41.979  -2.833  -2.267  1.00  0.79           C  
ATOM   2457  CZ  TYR A 179      42.141  -3.086  -0.920  1.00  0.79           C  
ATOM   2458  OH  TYR A 179      43.401  -3.132  -0.370  1.00  0.79           O  
ATOM   2459  H   TYR A 179      37.106  -1.842  -0.448  1.00  0.79           H  
ATOM   2460  HA  TYR A 179      38.234  -0.972  -3.071  1.00  0.79           H  
ATOM   2461 1HB  TYR A 179      37.630  -3.742  -2.011  1.00  0.79           H  
ATOM   2462 2HB  TYR A 179      38.280  -3.369  -3.610  1.00  0.79           H  
ATOM   2463  HD1 TYR A 179      38.908  -3.453  -0.052  1.00  0.79           H  
ATOM   2464  HD2 TYR A 179      40.565  -2.606  -3.880  1.00  0.79           H  
ATOM   2465  HE1 TYR A 179      41.157  -3.509   0.948  1.00  0.79           H  
ATOM   2466  HE2 TYR A 179      42.851  -2.667  -2.892  1.00  0.79           H  
ATOM   2467  HH  TYR A 179      43.342  -3.435   0.540  1.00  0.79           H  
ATOM   2468  N   LEU A 180      36.138  -1.172  -4.378  1.00  0.76           N  
ATOM   2469  CA  LEU A 180      34.887  -1.066  -5.118  1.00  0.76           C  
ATOM   2470  C   LEU A 180      34.963  -1.626  -6.544  1.00  0.76           C  
ATOM   2471  O   LEU A 180      35.987  -1.508  -7.222  1.00  0.76           O  
ATOM   2472  CB  LEU A 180      34.505   0.406  -5.171  1.00  0.76           C  
ATOM   2473  CG  LEU A 180      34.506   1.079  -3.801  1.00  0.76           C  
ATOM   2474  CD1 LEU A 180      35.843   1.745  -3.566  1.00  0.76           C  
ATOM   2475  CD2 LEU A 180      33.474   2.029  -3.739  1.00  0.76           C  
ATOM   2476  H   LEU A 180      36.991  -0.817  -4.805  1.00  0.76           H  
ATOM   2477  HA  LEU A 180      34.125  -1.618  -4.578  1.00  0.76           H  
ATOM   2478 1HB  LEU A 180      35.216   0.926  -5.806  1.00  0.76           H  
ATOM   2479 2HB  LEU A 180      33.509   0.500  -5.605  1.00  0.76           H  
ATOM   2480  HG  LEU A 180      34.353   0.347  -3.035  1.00  0.76           H  
ATOM   2481 1HD1 LEU A 180      35.833   2.218  -2.591  1.00  0.76           H  
ATOM   2482 2HD1 LEU A 180      36.649   1.030  -3.604  1.00  0.76           H  
ATOM   2483 3HD1 LEU A 180      36.001   2.491  -4.335  1.00  0.76           H  
ATOM   2484 1HD2 LEU A 180      33.491   2.498  -2.762  1.00  0.76           H  
ATOM   2485 2HD2 LEU A 180      33.666   2.762  -4.509  1.00  0.76           H  
ATOM   2486 3HD2 LEU A 180      32.510   1.550  -3.902  1.00  0.76           H  
ATOM   2487  N   GLN A 181      33.880  -2.219  -7.026  1.00  0.77           N  
ATOM   2488  CA  GLN A 181      33.880  -2.722  -8.395  1.00  0.77           C  
ATOM   2489  C   GLN A 181      33.416  -1.568  -9.294  1.00  0.77           C  
ATOM   2490  O   GLN A 181      32.425  -0.920  -8.963  1.00  0.77           O  
ATOM   2491  CB  GLN A 181      32.919  -3.909  -8.546  1.00  0.77           C  
ATOM   2492  CG  GLN A 181      32.993  -4.692  -9.870  1.00  0.77           C  
ATOM   2493  CD  GLN A 181      34.274  -5.580  -9.943  1.00  0.77           C  
ATOM   2494  OE1 GLN A 181      34.474  -6.344  -8.995  1.00  0.77           O  
ATOM   2495  NE2 GLN A 181      35.096  -5.509 -10.993  1.00  0.77           N  
ATOM   2496  H   GLN A 181      33.047  -2.280  -6.443  1.00  0.77           H  
ATOM   2497  HA  GLN A 181      34.873  -3.047  -8.656  1.00  0.77           H  
ATOM   2498 1HB  GLN A 181      33.123  -4.621  -7.776  1.00  0.77           H  
ATOM   2499 2HB  GLN A 181      31.889  -3.571  -8.406  1.00  0.77           H  
ATOM   2500 1HG  GLN A 181      32.130  -5.338  -9.901  1.00  0.77           H  
ATOM   2501 2HG  GLN A 181      32.984  -3.998 -10.716  1.00  0.77           H  
ATOM   2502 1HE2 GLN A 181      35.970  -6.079 -11.016  1.00  0.77           H  
ATOM   2503 2HE2 GLN A 181      34.894  -4.900 -11.761  1.00  0.77           H  
ATOM   2504  N   PRO A 182      34.095  -1.235 -10.394  1.00  0.81           N  
ATOM   2505  CA  PRO A 182      33.668  -0.216 -11.332  1.00  0.81           C  
ATOM   2506  C   PRO A 182      32.250  -0.481 -11.811  1.00  0.81           C  
ATOM   2507  O   PRO A 182      31.886  -1.628 -12.087  1.00  0.81           O  
ATOM   2508  CB  PRO A 182      34.692  -0.369 -12.457  1.00  0.81           C  
ATOM   2509  CG  PRO A 182      35.920  -0.879 -11.775  1.00  0.81           C  
ATOM   2510  CD  PRO A 182      35.415  -1.797 -10.681  1.00  0.81           C  
ATOM   2511  HA  PRO A 182      33.746   0.771 -10.854  1.00  0.81           H  
ATOM   2512 1HB  PRO A 182      34.333  -1.067 -13.184  1.00  0.81           H  
ATOM   2513 2HB  PRO A 182      34.841   0.591 -12.970  1.00  0.81           H  
ATOM   2514 1HG  PRO A 182      36.567  -1.411 -12.492  1.00  0.81           H  
ATOM   2515 2HG  PRO A 182      36.502  -0.040 -11.403  1.00  0.81           H  
ATOM   2516 1HD  PRO A 182      35.352  -2.822 -11.036  1.00  0.81           H  
ATOM   2517 2HD  PRO A 182      36.089  -1.688  -9.824  1.00  0.81           H  
ATOM   2518  N   VAL A 183      31.455   0.577 -11.935  1.00  0.85           N  
ATOM   2519  CA  VAL A 183      30.070   0.433 -12.387  1.00  0.85           C  
ATOM   2520  C   VAL A 183      29.917   0.168 -13.891  1.00  0.85           C  
ATOM   2521  O   VAL A 183      29.024  -0.582 -14.293  1.00  0.85           O  
ATOM   2522  CB  VAL A 183      29.219   1.662 -11.965  1.00  0.85           C  
ATOM   2523  CG1 VAL A 183      29.594   2.906 -12.771  1.00  0.85           C  
ATOM   2524  CG2 VAL A 183      27.731   1.357 -12.157  1.00  0.85           C  
ATOM   2525  H   VAL A 183      31.826   1.493 -11.661  1.00  0.85           H  
ATOM   2526  HA  VAL A 183      29.650  -0.425 -11.861  1.00  0.85           H  
ATOM   2527  HB  VAL A 183      29.413   1.882 -10.921  1.00  0.85           H  
ATOM   2528 1HG1 VAL A 183      28.999   3.747 -12.436  1.00  0.85           H  
ATOM   2529 2HG1 VAL A 183      30.649   3.137 -12.628  1.00  0.85           H  
ATOM   2530 3HG1 VAL A 183      29.400   2.740 -13.819  1.00  0.85           H  
ATOM   2531 1HG2 VAL A 183      27.137   2.219 -11.848  1.00  0.85           H  
ATOM   2532 2HG2 VAL A 183      27.553   1.149 -13.190  1.00  0.85           H  
ATOM   2533 3HG2 VAL A 183      27.448   0.495 -11.570  1.00  0.85           H  
ATOM   2534  N   LEU A 184      30.796   0.731 -14.730  1.00  0.91           N  
ATOM   2535  CA  LEU A 184      30.603   0.556 -16.165  1.00  0.91           C  
ATOM   2536  C   LEU A 184      30.584  -0.907 -16.640  1.00  0.91           C  
ATOM   2537  O   LEU A 184      29.750  -1.223 -17.479  1.00  0.91           O  
ATOM   2538  CB  LEU A 184      31.606   1.397 -16.979  1.00  0.91           C  
ATOM   2539  CG  LEU A 184      31.371   2.914 -16.961  1.00  0.91           C  
ATOM   2540  CD1 LEU A 184      32.517   3.595 -17.652  1.00  0.91           C  
ATOM   2541  CD2 LEU A 184      30.091   3.236 -17.665  1.00  0.91           C  
ATOM   2542  H   LEU A 184      31.543   1.306 -14.368  1.00  0.91           H  
ATOM   2543  HA  LEU A 184      29.634   0.969 -16.411  1.00  0.91           H  
ATOM   2544 1HB  LEU A 184      32.601   1.260 -16.607  1.00  0.91           H  
ATOM   2545 2HB  LEU A 184      31.575   1.066 -18.018  1.00  0.91           H  
ATOM   2546  HG  LEU A 184      31.322   3.275 -15.929  1.00  0.91           H  
ATOM   2547 1HD1 LEU A 184      32.350   4.653 -17.652  1.00  0.91           H  
ATOM   2548 2HD1 LEU A 184      33.448   3.367 -17.129  1.00  0.91           H  
ATOM   2549 3HD1 LEU A 184      32.580   3.243 -18.681  1.00  0.91           H  
ATOM   2550 1HD2 LEU A 184      29.952   4.311 -17.654  1.00  0.91           H  
ATOM   2551 2HD2 LEU A 184      30.141   2.895 -18.686  1.00  0.91           H  
ATOM   2552 3HD2 LEU A 184      29.262   2.755 -17.166  1.00  0.91           H  
ATOM   2553  N   PRO A 185      31.467  -1.827 -16.185  1.00  0.96           N  
ATOM   2554  CA  PRO A 185      31.418  -3.242 -16.509  1.00  0.96           C  
ATOM   2555  C   PRO A 185      30.117  -3.920 -16.093  1.00  0.96           C  
ATOM   2556  O   PRO A 185      29.724  -4.916 -16.694  1.00  0.96           O  
ATOM   2557  CB  PRO A 185      32.591  -3.816 -15.713  1.00  0.96           C  
ATOM   2558  CG  PRO A 185      33.529  -2.666 -15.552  1.00  0.96           C  
ATOM   2559  CD  PRO A 185      32.631  -1.462 -15.394  1.00  0.96           C  
ATOM   2560  HA  PRO A 185      31.588  -3.366 -17.587  1.00  0.96           H  
ATOM   2561 1HB  PRO A 185      32.228  -4.205 -14.746  1.00  0.96           H  
ATOM   2562 2HB  PRO A 185      33.038  -4.662 -16.254  1.00  0.96           H  
ATOM   2563 1HG  PRO A 185      34.174  -2.840 -14.677  1.00  0.96           H  
ATOM   2564 2HG  PRO A 185      34.191  -2.587 -16.423  1.00  0.96           H  
ATOM   2565 1HD  PRO A 185      32.352  -1.376 -14.380  1.00  0.96           H  
ATOM   2566 2HD  PRO A 185      33.147  -0.601 -15.765  1.00  0.96           H  
ATOM   2567  N   ALA A 186      29.415  -3.381 -15.091  1.00  1.00           N  
ATOM   2568  CA  ALA A 186      28.177  -4.017 -14.673  1.00  1.00           C  
ATOM   2569  C   ALA A 186      27.108  -3.592 -15.635  1.00  1.00           C  
ATOM   2570  O   ALA A 186      26.301  -4.383 -16.131  1.00  1.00           O  
ATOM   2571  CB  ALA A 186      27.823  -3.617 -13.255  1.00  1.00           C  
ATOM   2572  H   ALA A 186      29.698  -2.525 -14.625  1.00  1.00           H  
ATOM   2573  HA  ALA A 186      28.293  -5.093 -14.735  1.00  1.00           H  
ATOM   2574 1HB  ALA A 186      26.890  -4.101 -12.965  1.00  1.00           H  
ATOM   2575 2HB  ALA A 186      28.620  -3.928 -12.583  1.00  1.00           H  
ATOM   2576 3HB  ALA A 186      27.706  -2.535 -13.198  1.00  1.00           H  
ATOM   2577  N   LEU A 187      27.150  -2.318 -15.966  1.00  1.04           N  
ATOM   2578  CA  LEU A 187      26.205  -1.765 -16.897  1.00  1.04           C  
ATOM   2579  C   LEU A 187      26.383  -2.435 -18.264  1.00  1.04           C  
ATOM   2580  O   LEU A 187      25.417  -2.897 -18.887  1.00  1.04           O  
ATOM   2581  CB  LEU A 187      26.462  -0.253 -16.948  1.00  1.04           C  
ATOM   2582  CG  LEU A 187      26.035   0.530 -15.733  1.00  1.04           C  
ATOM   2583  CD1 LEU A 187      26.672   1.890 -15.741  1.00  1.04           C  
ATOM   2584  CD2 LEU A 187      24.540   0.708 -15.808  1.00  1.04           C  
ATOM   2585  H   LEU A 187      27.852  -1.712 -15.537  1.00  1.04           H  
ATOM   2586  HA  LEU A 187      25.202  -1.957 -16.528  1.00  1.04           H  
ATOM   2587 1HB  LEU A 187      27.514  -0.079 -17.088  1.00  1.04           H  
ATOM   2588 2HB  LEU A 187      25.919   0.151 -17.770  1.00  1.04           H  
ATOM   2589  HG  LEU A 187      26.315  -0.006 -14.829  1.00  1.04           H  
ATOM   2590 1HD1 LEU A 187      26.347   2.451 -14.878  1.00  1.04           H  
ATOM   2591 2HD1 LEU A 187      27.734   1.787 -15.702  1.00  1.04           H  
ATOM   2592 3HD1 LEU A 187      26.392   2.400 -16.637  1.00  1.04           H  
ATOM   2593 1HD2 LEU A 187      24.192   1.260 -14.956  1.00  1.04           H  
ATOM   2594 2HD2 LEU A 187      24.287   1.250 -16.717  1.00  1.04           H  
ATOM   2595 3HD2 LEU A 187      24.070  -0.255 -15.828  1.00  1.04           H  
ATOM   2596  N   ALA A 188      27.643  -2.567 -18.694  1.00  1.06           N  
ATOM   2597  CA  ALA A 188      27.955  -3.161 -19.981  1.00  1.06           C  
ATOM   2598  C   ALA A 188      27.574  -4.629 -20.044  1.00  1.06           C  
ATOM   2599  O   ALA A 188      26.979  -5.079 -21.024  1.00  1.06           O  
ATOM   2600  CB  ALA A 188      29.438  -3.016 -20.263  1.00  1.06           C  
ATOM   2601  H   ALA A 188      28.402  -2.200 -18.132  1.00  1.06           H  
ATOM   2602  HA  ALA A 188      27.388  -2.627 -20.743  1.00  1.06           H  
ATOM   2603 1HB  ALA A 188      29.665  -3.434 -21.240  1.00  1.06           H  
ATOM   2604 2HB  ALA A 188      29.710  -1.962 -20.243  1.00  1.06           H  
ATOM   2605 3HB  ALA A 188      30.000  -3.547 -19.499  1.00  1.06           H  
ATOM   2606  N   ALA A 189      27.881  -5.376 -18.981  1.00  1.06           N  
ATOM   2607  CA  ALA A 189      27.592  -6.800 -18.917  1.00  1.06           C  
ATOM   2608  C   ALA A 189      26.119  -7.101 -19.013  1.00  1.06           C  
ATOM   2609  O   ALA A 189      25.715  -8.098 -19.613  1.00  1.06           O  
ATOM   2610  CB  ALA A 189      28.109  -7.368 -17.621  1.00  1.06           C  
ATOM   2611  H   ALA A 189      28.371  -4.968 -18.185  1.00  1.06           H  
ATOM   2612  HA  ALA A 189      28.094  -7.281 -19.755  1.00  1.06           H  
ATOM   2613 1HB  ALA A 189      27.918  -8.437 -17.584  1.00  1.06           H  
ATOM   2614 2HB  ALA A 189      29.172  -7.177 -17.569  1.00  1.06           H  
ATOM   2615 3HB  ALA A 189      27.601  -6.874 -16.789  1.00  1.06           H  
ATOM   2616  N   PHE A 190      25.312  -6.244 -18.407  1.00  1.07           N  
ATOM   2617  CA  PHE A 190      23.889  -6.470 -18.383  1.00  1.07           C  
ATOM   2618  C   PHE A 190      23.140  -5.767 -19.522  1.00  1.07           C  
ATOM   2619  O   PHE A 190      22.004  -6.142 -19.845  1.00  1.07           O  
ATOM   2620  CB  PHE A 190      23.373  -6.031 -17.031  1.00  1.07           C  
ATOM   2621  CG  PHE A 190      23.948  -6.841 -15.889  1.00  1.07           C  
ATOM   2622  CD1 PHE A 190      24.147  -8.203 -16.021  1.00  1.07           C  
ATOM   2623  CD2 PHE A 190      24.287  -6.241 -14.684  1.00  1.07           C  
ATOM   2624  CE1 PHE A 190      24.668  -8.947 -14.981  1.00  1.07           C  
ATOM   2625  CE2 PHE A 190      24.792  -6.981 -13.643  1.00  1.07           C  
ATOM   2626  CZ  PHE A 190      24.982  -8.343 -13.792  1.00  1.07           C  
ATOM   2627  H   PHE A 190      25.698  -5.444 -17.900  1.00  1.07           H  
ATOM   2628  HA  PHE A 190      23.717  -7.541 -18.481  1.00  1.07           H  
ATOM   2629 1HB  PHE A 190      23.654  -4.992 -16.875  1.00  1.07           H  
ATOM   2630 2HB  PHE A 190      22.290  -6.106 -16.999  1.00  1.07           H  
ATOM   2631  HD1 PHE A 190      23.891  -8.689 -16.965  1.00  1.07           H  
ATOM   2632  HD2 PHE A 190      24.143  -5.171 -14.563  1.00  1.07           H  
ATOM   2633  HE1 PHE A 190      24.821 -10.016 -15.105  1.00  1.07           H  
ATOM   2634  HE2 PHE A 190      25.042  -6.493 -12.698  1.00  1.07           H  
ATOM   2635  HZ  PHE A 190      25.384  -8.936 -12.968  1.00  1.07           H  
ATOM   2636  N   GLY A 191      23.776  -4.776 -20.159  1.00  1.09           N  
ATOM   2637  CA  GLY A 191      23.126  -3.997 -21.209  1.00  1.09           C  
ATOM   2638  C   GLY A 191      22.207  -2.935 -20.608  1.00  1.09           C  
ATOM   2639  O   GLY A 191      21.164  -2.601 -21.175  1.00  1.09           O  
ATOM   2640  H   GLY A 191      24.714  -4.503 -19.872  1.00  1.09           H  
ATOM   2641 1HA  GLY A 191      23.896  -3.512 -21.811  1.00  1.09           H  
ATOM   2642 2HA  GLY A 191      22.568  -4.653 -21.868  1.00  1.09           H  
ATOM   2643  N   LEU A 192      22.590  -2.465 -19.427  1.00  1.14           N  
ATOM   2644  CA  LEU A 192      21.868  -1.471 -18.653  1.00  1.14           C  
ATOM   2645  C   LEU A 192      22.396  -0.057 -18.822  1.00  1.14           C  
ATOM   2646  O   LEU A 192      23.602   0.166 -18.919  1.00  1.14           O  
ATOM   2647  CB  LEU A 192      21.967  -1.821 -17.176  1.00  1.14           C  
ATOM   2648  CG  LEU A 192      21.320  -3.039 -16.701  1.00  1.14           C  
ATOM   2649  CD1 LEU A 192      21.737  -3.292 -15.264  1.00  1.14           C  
ATOM   2650  CD2 LEU A 192      19.851  -2.834 -16.761  1.00  1.14           C  
ATOM   2651  H   LEU A 192      23.486  -2.789 -19.067  1.00  1.14           H  
ATOM   2652  HA  LEU A 192      20.825  -1.488 -18.963  1.00  1.14           H  
ATOM   2653 1HB  LEU A 192      23.006  -1.938 -16.949  1.00  1.14           H  
ATOM   2654 2HB  LEU A 192      21.600  -1.028 -16.624  1.00  1.14           H  
ATOM   2655  HG  LEU A 192      21.599  -3.868 -17.329  1.00  1.14           H  
ATOM   2656 1HD1 LEU A 192      21.261  -4.179 -14.907  1.00  1.14           H  
ATOM   2657 2HD1 LEU A 192      22.816  -3.414 -15.217  1.00  1.14           H  
ATOM   2658 3HD1 LEU A 192      21.446  -2.452 -14.644  1.00  1.14           H  
ATOM   2659 1HD2 LEU A 192      19.341  -3.732 -16.423  1.00  1.14           H  
ATOM   2660 2HD2 LEU A 192      19.563  -1.989 -16.133  1.00  1.14           H  
ATOM   2661 3HD2 LEU A 192      19.597  -2.615 -17.773  1.00  1.14           H  
ATOM   2662  N   THR A 193      21.494   0.907 -18.794  1.00  1.27           N  
ATOM   2663  CA  THR A 193      21.895   2.307 -18.801  1.00  1.27           C  
ATOM   2664  C   THR A 193      21.391   2.929 -17.514  1.00  1.27           C  
ATOM   2665  O   THR A 193      20.241   2.721 -17.132  1.00  1.27           O  
ATOM   2666  CB  THR A 193      21.322   3.082 -20.016  1.00  1.27           C  
ATOM   2667  OG1 THR A 193      21.768   2.475 -21.236  1.00  1.27           O  
ATOM   2668  CG2 THR A 193      21.828   4.541 -20.003  1.00  1.27           C  
ATOM   2669  H   THR A 193      20.505   0.652 -18.769  1.00  1.27           H  
ATOM   2670  HA  THR A 193      22.984   2.379 -18.816  1.00  1.27           H  
ATOM   2671  HB  THR A 193      20.230   3.069 -19.978  1.00  1.27           H  
ATOM   2672  HG1 THR A 193      21.376   1.602 -21.327  1.00  1.27           H  
ATOM   2673 1HG2 THR A 193      21.427   5.075 -20.863  1.00  1.27           H  
ATOM   2674 2HG2 THR A 193      21.510   5.043 -19.102  1.00  1.27           H  
ATOM   2675 3HG2 THR A 193      22.905   4.540 -20.053  1.00  1.27           H  
ATOM   2676  N   LEU A 194      22.225   3.684 -16.827  1.00  1.50           N  
ATOM   2677  CA  LEU A 194      21.763   4.292 -15.589  1.00  1.50           C  
ATOM   2678  C   LEU A 194      20.580   5.217 -15.909  1.00  1.50           C  
ATOM   2679  O   LEU A 194      20.544   5.819 -16.981  1.00  1.50           O  
ATOM   2680  CB  LEU A 194      22.880   5.040 -14.874  1.00  1.50           C  
ATOM   2681  CG  LEU A 194      24.011   4.253 -14.308  1.00  1.50           C  
ATOM   2682  CD1 LEU A 194      25.028   5.203 -13.749  1.00  1.50           C  
ATOM   2683  CD2 LEU A 194      23.512   3.378 -13.232  1.00  1.50           C  
ATOM   2684  H   LEU A 194      23.168   3.831 -17.155  1.00  1.50           H  
ATOM   2685  HA  LEU A 194      21.426   3.510 -14.922  1.00  1.50           H  
ATOM   2686 1HB  LEU A 194      23.281   5.797 -15.526  1.00  1.50           H  
ATOM   2687 2HB  LEU A 194      22.439   5.478 -14.051  1.00  1.50           H  
ATOM   2688  HG  LEU A 194      24.458   3.670 -15.077  1.00  1.50           H  
ATOM   2689 1HD1 LEU A 194      25.859   4.635 -13.336  1.00  1.50           H  
ATOM   2690 2HD1 LEU A 194      25.378   5.860 -14.539  1.00  1.50           H  
ATOM   2691 3HD1 LEU A 194      24.575   5.803 -12.962  1.00  1.50           H  
ATOM   2692 1HD2 LEU A 194      24.337   2.807 -12.801  1.00  1.50           H  
ATOM   2693 2HD2 LEU A 194      23.059   4.002 -12.483  1.00  1.50           H  
ATOM   2694 3HD2 LEU A 194      22.775   2.709 -13.626  1.00  1.50           H  
ATOM   2695  N   HIS A 195      19.612   5.325 -14.993  1.00  1.85           N  
ATOM   2696  CA  HIS A 195      18.387   6.117 -15.249  1.00  1.85           C  
ATOM   2697  C   HIS A 195      17.894   7.086 -14.154  1.00  1.85           C  
ATOM   2698  O   HIS A 195      17.972   6.786 -12.964  1.00  1.85           O  
ATOM   2699  CB  HIS A 195      17.243   5.148 -15.538  1.00  1.85           C  
ATOM   2700  CG  HIS A 195      15.890   5.776 -15.809  1.00  1.85           C  
ATOM   2701  ND1 HIS A 195      15.133   6.354 -14.813  1.00  1.85           N  
ATOM   2702  CD2 HIS A 195      15.146   5.858 -16.936  1.00  1.85           C  
ATOM   2703  CE1 HIS A 195      13.998   6.793 -15.314  1.00  1.85           C  
ATOM   2704  NE2 HIS A 195      13.961   6.487 -16.594  1.00  1.85           N  
ATOM   2705  H   HIS A 195      19.722   4.797 -14.127  1.00  1.85           H  
ATOM   2706  HA  HIS A 195      18.555   6.720 -16.143  1.00  1.85           H  
ATOM   2707 1HB  HIS A 195      17.511   4.548 -16.412  1.00  1.85           H  
ATOM   2708 2HB  HIS A 195      17.146   4.467 -14.719  1.00  1.85           H  
ATOM   2709  HD1 HIS A 195      15.394   6.411 -13.845  1.00  1.85           H  
ATOM   2710  HD2 HIS A 195      15.314   5.519 -17.959  1.00  1.85           H  
ATOM   2711  HE1 HIS A 195      13.267   7.284 -14.671  1.00  1.85           H  
ATOM   2712  N   GLY A 196      17.390   8.258 -14.596  1.00  2.34           N  
ATOM   2713  CA  GLY A 196      16.748   9.270 -13.735  1.00  2.34           C  
ATOM   2714  C   GLY A 196      17.536  10.569 -13.625  1.00  2.34           C  
ATOM   2715  O   GLY A 196      18.727  10.582 -13.842  1.00  2.34           O  
ATOM   2716  H   GLY A 196      17.405   8.421 -15.593  1.00  2.34           H  
ATOM   2717 1HA  GLY A 196      15.752   9.487 -14.121  1.00  2.34           H  
ATOM   2718 2HA  GLY A 196      16.602   8.852 -12.746  1.00  2.34           H  
ATOM   2719  N   SER A 197      16.869  11.692 -13.380  1.00  2.90           N  
ATOM   2720  CA  SER A 197      17.578  12.975 -13.250  1.00  2.90           C  
ATOM   2721  C   SER A 197      18.577  13.274 -14.387  1.00  2.90           C  
ATOM   2722  O   SER A 197      19.702  13.703 -14.136  1.00  2.90           O  
ATOM   2723  CB  SER A 197      18.306  13.019 -11.925  1.00  2.90           C  
ATOM   2724  OG  SER A 197      17.400  12.906 -10.859  1.00  2.90           O  
ATOM   2725  H   SER A 197      15.870  11.656 -13.229  1.00  2.90           H  
ATOM   2726  HA  SER A 197      16.831  13.770 -13.250  1.00  2.90           H  
ATOM   2727 1HB  SER A 197      19.060  12.227 -11.866  1.00  2.90           H  
ATOM   2728 2HB  SER A 197      18.830  13.969 -11.851  1.00  2.90           H  
ATOM   2729  HG  SER A 197      17.862  13.280 -10.063  1.00  2.90           H  
ATOM   2730  N   SER A 198      18.142  13.059 -15.633  1.00  3.49           N  
ATOM   2731  CA  SER A 198      18.949  13.264 -16.846  1.00  3.49           C  
ATOM   2732  C   SER A 198      20.224  12.409 -16.899  1.00  3.49           C  
ATOM   2733  O   SER A 198      21.206  12.778 -17.542  1.00  3.49           O  
ATOM   2734  CB  SER A 198      19.326  14.727 -16.987  1.00  3.49           C  
ATOM   2735  OG  SER A 198      18.181  15.536 -17.068  1.00  3.49           O  
ATOM   2736  H   SER A 198      17.199  12.717 -15.738  1.00  3.49           H  
ATOM   2737  HA  SER A 198      18.333  12.988 -17.703  1.00  3.49           H  
ATOM   2738 1HB  SER A 198      19.945  15.046 -16.153  1.00  3.49           H  
ATOM   2739 2HB  SER A 198      19.922  14.852 -17.888  1.00  3.49           H  
ATOM   2740  HG  SER A 198      18.501  16.433 -17.199  1.00  3.49           H  
ATOM   2741  N   LEU A 199      20.150  11.227 -16.303  1.00  4.02           N  
ATOM   2742  CA  LEU A 199      21.211  10.235 -16.274  1.00  4.02           C  
ATOM   2743  C   LEU A 199      21.346   9.412 -17.537  1.00  4.02           C  
ATOM   2744  O   LEU A 199      20.385   8.818 -18.028  1.00  4.02           O  
ATOM   2745  CB  LEU A 199      20.979   9.396 -15.027  1.00  4.02           C  
ATOM   2746  CG  LEU A 199      21.778   8.256 -14.683  1.00  4.02           C  
ATOM   2747  CD1 LEU A 199      23.085   8.576 -14.575  1.00  4.02           C  
ATOM   2748  CD2 LEU A 199      21.311   7.862 -13.269  1.00  4.02           C  
ATOM   2749  H   LEU A 199      19.331  11.028 -15.742  1.00  4.02           H  
ATOM   2750  HA  LEU A 199      22.135  10.765 -16.141  1.00  4.02           H  
ATOM   2751 1HB  LEU A 199      21.008  10.050 -14.191  1.00  4.02           H  
ATOM   2752 2HB  LEU A 199      19.986   9.007 -15.109  1.00  4.02           H  
ATOM   2753  HG  LEU A 199      21.670   7.500 -15.392  1.00  4.02           H  
ATOM   2754 1HD1 LEU A 199      23.672   7.735 -14.254  1.00  4.02           H  
ATOM   2755 2HD1 LEU A 199      23.420   8.902 -15.538  1.00  4.02           H  
ATOM   2756 3HD1 LEU A 199      23.152   9.340 -13.872  1.00  4.02           H  
ATOM   2757 1HD2 LEU A 199      21.860   7.051 -12.863  1.00  4.02           H  
ATOM   2758 2HD2 LEU A 199      21.445   8.708 -12.624  1.00  4.02           H  
ATOM   2759 3HD2 LEU A 199      20.295   7.614 -13.278  1.00  4.02           H  
ATOM   2760  N   GLU A 200      22.565   9.445 -18.080  1.00  4.49           N  
ATOM   2761  CA  GLU A 200      22.927   8.741 -19.308  1.00  4.49           C  
ATOM   2762  C   GLU A 200      24.356   8.210 -19.231  1.00  4.49           C  
ATOM   2763  O   GLU A 200      25.263   8.896 -18.761  1.00  4.49           O  
ATOM   2764  CB  GLU A 200      22.785   9.667 -20.523  1.00  4.49           C  
ATOM   2765  CG  GLU A 200      23.084   9.010 -21.885  1.00  4.49           C  
ATOM   2766  CD  GLU A 200      22.848   9.939 -23.061  1.00  4.49           C  
ATOM   2767  OE1 GLU A 200      22.431  11.051 -22.842  1.00  4.49           O  
ATOM   2768  OE2 GLU A 200      23.084   9.530 -24.175  1.00  4.49           O  
ATOM   2769  H   GLU A 200      23.269  10.010 -17.599  1.00  4.49           H  
ATOM   2770  HA  GLU A 200      22.252   7.891 -19.429  1.00  4.49           H  
ATOM   2771 1HB  GLU A 200      21.769  10.064 -20.557  1.00  4.49           H  
ATOM   2772 2HB  GLU A 200      23.461  10.515 -20.411  1.00  4.49           H  
ATOM   2773 1HG  GLU A 200      24.130   8.697 -21.904  1.00  4.49           H  
ATOM   2774 2HG  GLU A 200      22.467   8.119 -21.995  1.00  4.49           H  
ATOM   2775  N   VAL A 201      24.551   6.986 -19.705  1.00  4.95           N  
ATOM   2776  CA  VAL A 201      25.865   6.361 -19.717  1.00  4.95           C  
ATOM   2777  C   VAL A 201      26.345   6.171 -21.145  1.00  4.95           C  
ATOM   2778  O   VAL A 201      25.644   5.589 -21.969  1.00  4.95           O  
ATOM   2779  CB  VAL A 201      25.815   5.005 -19.007  1.00  4.95           C  
ATOM   2780  CG1 VAL A 201      27.173   4.375 -19.044  1.00  4.95           C  
ATOM   2781  CG2 VAL A 201      25.317   5.209 -17.607  1.00  4.95           C  
ATOM   2782  H   VAL A 201      23.760   6.483 -20.080  1.00  4.95           H  
ATOM   2783  HA  VAL A 201      26.570   7.008 -19.197  1.00  4.95           H  
ATOM   2784  HB  VAL A 201      25.146   4.336 -19.540  1.00  4.95           H  
ATOM   2785 1HG1 VAL A 201      27.148   3.408 -18.560  1.00  4.95           H  
ATOM   2786 2HG1 VAL A 201      27.483   4.247 -20.068  1.00  4.95           H  
ATOM   2787 3HG1 VAL A 201      27.874   5.020 -18.542  1.00  4.95           H  
ATOM   2788 1HG2 VAL A 201      25.273   4.263 -17.112  1.00  4.95           H  
ATOM   2789 2HG2 VAL A 201      25.988   5.875 -17.070  1.00  4.95           H  
ATOM   2790 3HG2 VAL A 201      24.323   5.651 -17.640  1.00  4.95           H  
ATOM   2791  N   LEU A 202      27.540   6.675 -21.439  1.00  5.51           N  
ATOM   2792  CA  LEU A 202      28.068   6.596 -22.795  1.00  5.51           C  
ATOM   2793  C   LEU A 202      28.996   5.402 -23.025  1.00  5.51           C  
ATOM   2794  O   LEU A 202      29.059   4.882 -24.140  1.00  5.51           O  
ATOM   2795  CB  LEU A 202      28.791   7.899 -23.115  1.00  5.51           C  
ATOM   2796  CG  LEU A 202      27.900   9.153 -23.023  1.00  5.51           C  
ATOM   2797  CD1 LEU A 202      28.735  10.384 -23.316  1.00  5.51           C  
ATOM   2798  CD2 LEU A 202      26.729   9.016 -23.987  1.00  5.51           C  
ATOM   2799  H   LEU A 202      28.069   7.144 -20.717  1.00  5.51           H  
ATOM   2800  HA  LEU A 202      27.226   6.499 -23.479  1.00  5.51           H  
ATOM   2801 1HB  LEU A 202      29.627   8.017 -22.428  1.00  5.51           H  
ATOM   2802 2HB  LEU A 202      29.187   7.836 -24.129  1.00  5.51           H  
ATOM   2803  HG  LEU A 202      27.510   9.249 -22.007  1.00  5.51           H  
ATOM   2804 1HD1 LEU A 202      28.110  11.274 -23.236  1.00  5.51           H  
ATOM   2805 2HD1 LEU A 202      29.551  10.449 -22.596  1.00  5.51           H  
ATOM   2806 3HD1 LEU A 202      29.143  10.315 -24.323  1.00  5.51           H  
ATOM   2807 1HD2 LEU A 202      26.087   9.899 -23.916  1.00  5.51           H  
ATOM   2808 2HD2 LEU A 202      27.103   8.923 -25.006  1.00  5.51           H  
ATOM   2809 3HD2 LEU A 202      26.144   8.130 -23.733  1.00  5.51           H  
ATOM   2810  N   PHE A 203      29.675   4.961 -21.958  1.00  6.24           N  
ATOM   2811  CA  PHE A 203      30.657   3.868 -21.982  1.00  6.24           C  
ATOM   2812  C   PHE A 203      31.879   4.185 -22.847  1.00  6.24           C  
ATOM   2813  O   PHE A 203      31.889   5.151 -23.610  1.00  6.24           O  
ATOM   2814  CB  PHE A 203      30.049   2.569 -22.536  1.00  6.24           C  
ATOM   2815  CG  PHE A 203      28.915   2.005 -21.761  1.00  6.24           C  
ATOM   2816  CD1 PHE A 203      27.608   2.301 -22.130  1.00  6.24           C  
ATOM   2817  CD2 PHE A 203      29.128   1.175 -20.687  1.00  6.24           C  
ATOM   2818  CE1 PHE A 203      26.549   1.775 -21.441  1.00  6.24           C  
ATOM   2819  CE2 PHE A 203      28.076   0.655 -20.002  1.00  6.24           C  
ATOM   2820  CZ  PHE A 203      26.778   0.950 -20.383  1.00  6.24           C  
ATOM   2821  H   PHE A 203      29.524   5.433 -21.082  1.00  6.24           H  
ATOM   2822  HA  PHE A 203      31.000   3.693 -20.961  1.00  6.24           H  
ATOM   2823 1HB  PHE A 203      29.729   2.698 -23.560  1.00  6.24           H  
ATOM   2824 2HB  PHE A 203      30.828   1.812 -22.562  1.00  6.24           H  
ATOM   2825  HD1 PHE A 203      27.426   2.958 -22.984  1.00  6.24           H  
ATOM   2826  HD2 PHE A 203      30.148   0.932 -20.386  1.00  6.24           H  
ATOM   2827  HE1 PHE A 203      25.525   2.012 -21.741  1.00  6.24           H  
ATOM   2828  HE2 PHE A 203      28.268   0.007 -19.168  1.00  6.24           H  
ATOM   2829  HZ  PHE A 203      25.932   0.534 -19.854  1.00  6.24           H  
ATOM   2830  N   GLN A 204      32.924   3.374 -22.690  1.00  7.15           N  
ATOM   2831  CA  GLN A 204      34.130   3.463 -23.509  1.00  7.15           C  
ATOM   2832  C   GLN A 204      34.693   2.064 -23.765  1.00  7.15           C  
ATOM   2833  O   GLN A 204      34.932   1.307 -22.824  1.00  7.15           O  
ATOM   2834  CB  GLN A 204      35.185   4.362 -22.852  1.00  7.15           C  
ATOM   2835  CG  GLN A 204      36.512   4.444 -23.615  1.00  7.15           C  
ATOM   2836  CD  GLN A 204      36.404   5.133 -24.978  1.00  7.15           C  
ATOM   2837  OE1 GLN A 204      35.974   6.293 -25.084  1.00  7.15           O  
ATOM   2838  NE2 GLN A 204      36.802   4.401 -26.017  1.00  7.15           N  
ATOM   2839  H   GLN A 204      32.864   2.632 -22.009  1.00  7.15           H  
ATOM   2840  HA  GLN A 204      33.865   3.899 -24.472  1.00  7.15           H  
ATOM   2841 1HB  GLN A 204      34.789   5.374 -22.756  1.00  7.15           H  
ATOM   2842 2HB  GLN A 204      35.400   3.995 -21.850  1.00  7.15           H  
ATOM   2843 1HG  GLN A 204      37.224   5.003 -23.013  1.00  7.15           H  
ATOM   2844 2HG  GLN A 204      36.885   3.434 -23.779  1.00  7.15           H  
ATOM   2845 1HE2 GLN A 204      36.771   4.769 -26.979  1.00  7.15           H  
ATOM   2846 2HE2 GLN A 204      37.153   3.442 -25.850  1.00  7.15           H  
ATOM   2847  N   GLY A 205      34.864   1.713 -25.039  1.00  8.18           N  
ATOM   2848  CA  GLY A 205      35.395   0.403 -25.401  1.00  8.18           C  
ATOM   2849  C   GLY A 205      36.927   0.431 -25.452  1.00  8.18           C  
ATOM   2850  O   GLY A 205      37.526   1.494 -25.293  1.00  8.18           O  
ATOM   2851  H   GLY A 205      34.638   2.378 -25.766  1.00  8.18           H  
ATOM   2852 1HA  GLY A 205      35.054  -0.338 -24.678  1.00  8.18           H  
ATOM   2853 2HA  GLY A 205      34.990   0.129 -26.373  1.00  8.18           H  
ATOM   2854  N   PRO A 206      37.580  -0.712 -25.741  1.00  9.20           N  
ATOM   2855  CA  PRO A 206      39.029  -0.885 -25.843  1.00  9.20           C  
ATOM   2856  C   PRO A 206      39.678  -0.143 -27.017  1.00  9.20           C  
ATOM   2857  O   PRO A 206      40.890   0.076 -27.023  1.00  9.20           O  
ATOM   2858  CB  PRO A 206      39.165  -2.405 -26.006  1.00  9.20           C  
ATOM   2859  CG  PRO A 206      37.843  -2.858 -26.595  1.00  9.20           C  
ATOM   2860  CD  PRO A 206      36.806  -1.945 -25.985  1.00  9.20           C  
ATOM   2861  HA  PRO A 206      39.487  -0.560 -24.897  1.00  9.20           H  
ATOM   2862 1HB  PRO A 206      40.019  -2.630 -26.664  1.00  9.20           H  
ATOM   2863 2HB  PRO A 206      39.382  -2.868 -25.033  1.00  9.20           H  
ATOM   2864 1HG  PRO A 206      37.879  -2.787 -27.692  1.00  9.20           H  
ATOM   2865 2HG  PRO A 206      37.668  -3.919 -26.355  1.00  9.20           H  
ATOM   2866 1HD  PRO A 206      36.008  -1.792 -26.716  1.00  9.20           H  
ATOM   2867 2HD  PRO A 206      36.432  -2.361 -25.037  1.00  9.20           H  
ATOM   2868  N   GLY A 207      38.877   0.215 -28.019  1.00 10.09           N  
ATOM   2869  CA  GLY A 207      39.373   0.927 -29.190  1.00 10.09           C  
ATOM   2870  C   GLY A 207      38.860   2.358 -29.163  1.00 10.09           C  
ATOM   2871  O   GLY A 207      38.475   2.858 -28.114  1.00 10.09           O  
ATOM   2872  H   GLY A 207      37.895   0.003 -27.968  1.00 10.09           H  
ATOM   2873 1HA  GLY A 207      40.462   0.919 -29.199  1.00 10.09           H  
ATOM   2874 2HA  GLY A 207      39.031   0.426 -30.095  1.00 10.09           H  
ATOM   2875  N   GLY A 208      38.844   3.024 -30.314  1.00 10.80           N  
ATOM   2876  CA  GLY A 208      38.347   4.400 -30.361  1.00 10.80           C  
ATOM   2877  C   GLY A 208      36.876   4.456 -29.938  1.00 10.80           C  
ATOM   2878  O   GLY A 208      36.498   5.175 -29.005  1.00 10.80           O  
ATOM   2879  H   GLY A 208      39.177   2.579 -31.157  1.00 10.80           H  
ATOM   2880 1HA  GLY A 208      38.946   5.029 -29.701  1.00 10.80           H  
ATOM   2881 2HA  GLY A 208      38.454   4.794 -31.371  1.00 10.80           H  
ATOM   2882  N   SER A 209      36.057   3.665 -30.631  1.00 11.31           N  
ATOM   2883  CA  SER A 209      34.624   3.584 -30.388  1.00 11.31           C  
ATOM   2884  C   SER A 209      34.080   2.247 -30.886  1.00 11.31           C  
ATOM   2885  O   SER A 209      34.764   1.531 -31.622  1.00 11.31           O  
ATOM   2886  CB  SER A 209      33.912   4.729 -31.083  1.00 11.31           C  
ATOM   2887  OG  SER A 209      33.997   4.597 -32.474  1.00 11.31           O  
ATOM   2888  H   SER A 209      36.452   3.101 -31.368  1.00 11.31           H  
ATOM   2889  HA  SER A 209      34.444   3.651 -29.314  1.00 11.31           H  
ATOM   2890 1HB  SER A 209      32.866   4.743 -30.780  1.00 11.31           H  
ATOM   2891 2HB  SER A 209      34.355   5.675 -30.775  1.00 11.31           H  
ATOM   2892  HG  SER A 209      33.550   3.769 -32.683  1.00 11.31           H  
ATOM   2893  N   SER A 210      32.855   1.923 -30.483  1.00 11.64           N  
ATOM   2894  CA  SER A 210      32.189   0.700 -30.916  1.00 11.64           C  
ATOM   2895  C   SER A 210      30.685   0.809 -30.704  1.00 11.64           C  
ATOM   2896  O   SER A 210      30.117   1.893 -30.844  1.00 11.64           O  
ATOM   2897  OXT SER A 210      30.090  -0.120 -30.162  1.00 11.64           O  
ATOM   2898  CB  SER A 210      32.731  -0.500 -30.156  1.00 11.64           C  
ATOM   2899  OG  SER A 210      32.075  -1.677 -30.541  1.00 11.64           O  
ATOM   2900  H   SER A 210      32.361   2.554 -29.869  1.00 11.64           H  
ATOM   2901  HA  SER A 210      32.377   0.557 -31.981  1.00 11.64           H  
ATOM   2902 1HB  SER A 210      33.799  -0.602 -30.346  1.00 11.64           H  
ATOM   2903 2HB  SER A 210      32.602  -0.342 -29.087  1.00 11.64           H  
ATOM   2904  HG  SER A 210      32.259  -1.788 -31.478  1.00 11.64           H  
ENDMDL

