REMARK ID 52418 MODEL 1 2021-01-16_00000054_1_11
PFRMAT TS
TARGET 2021-01-16_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2905
ENDMDL

REMARK ID 52418 MODEL 2 2021-01-16_00000054_1_11
PFRMAT TS
TARGET 2021-01-16_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2905
ENDMDL

REMARK ID 52418 MODEL 3 2021-01-16_00000054_1_11
PFRMAT TS
TARGET 2021-01-16_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2905
ENDMDL

REMARK ID 52418 MODEL 4 2021-01-16_00000054_1_11
PFRMAT TS
TARGET 2021-01-16_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2905
ENDMDL

REMARK ID 52418 MODEL 5 2021-01-16_00000054_1_11
PFRMAT TS
TARGET 2021-01-16_00000054_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2905
ENDMDL

