REMARK ID 697721 MODEL 1 MaSp1aX10
PFRMAT TS
TARGET MaSp1aX10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.018   2.504   2.562  1.00  9.76           N  
ATOM      2  CA  GLY A   1       2.405   2.713   2.160  1.00  9.76           C  
ATOM      3  C   GLY A   1       2.487   3.469   0.841  1.00  9.76           C  
ATOM      4  O   GLY A   1       1.645   3.292  -0.041  1.00  9.76           O  
ATOM      5  H   GLY A   1       0.285   2.914   2.002  1.00  9.76           H  
ATOM      6 1HA  GLY A   1       2.930   3.269   2.937  1.00  9.76           H  
ATOM      7 2HA  GLY A   1       2.905   1.750   2.062  1.00  9.76           H  
ATOM      8  N   GLY A   2       3.491   4.334   0.718  1.00  9.39           N  
ATOM      9  CA  GLY A   2       3.699   5.100  -0.504  1.00  9.39           C  
ATOM     10  C   GLY A   2       4.666   4.372  -1.424  1.00  9.39           C  
ATOM     11  O   GLY A   2       4.963   3.195  -1.216  1.00  9.39           O  
ATOM     12  H   GLY A   2       4.144   4.444   1.482  1.00  9.39           H  
ATOM     13 1HA  GLY A   2       2.747   5.257  -1.013  1.00  9.39           H  
ATOM     14 2HA  GLY A   2       4.098   6.083  -0.255  1.00  9.39           H  
ATOM     15  N   ALA A   3       5.151   5.069  -2.445  1.00  8.91           N  
ATOM     16  CA  ALA A   3       6.093   4.516  -3.419  1.00  8.91           C  
ATOM     17  C   ALA A   3       7.416   4.092  -2.782  1.00  8.91           C  
ATOM     18  O   ALA A   3       8.052   3.126  -3.217  1.00  8.91           O  
ATOM     19  CB  ALA A   3       6.361   5.522  -4.524  1.00  8.91           C  
ATOM     20  H   ALA A   3       4.864   6.033  -2.543  1.00  8.91           H  
ATOM     21  HA  ALA A   3       5.633   3.621  -3.850  1.00  8.91           H  
ATOM     22 1HB  ALA A   3       7.030   5.086  -5.265  1.00  8.91           H  
ATOM     23 2HB  ALA A   3       5.421   5.782  -4.988  1.00  8.91           H  
ATOM     24 3HB  ALA A   3       6.814   6.403  -4.108  1.00  8.91           H  
ATOM     25  N   GLY A   4       7.835   4.851  -1.769  1.00  8.37           N  
ATOM     26  CA  GLY A   4       9.124   4.649  -1.122  1.00  8.37           C  
ATOM     27  C   GLY A   4       9.370   3.234  -0.673  1.00  8.37           C  
ATOM     28  O   GLY A   4       8.485   2.555  -0.153  1.00  8.37           O  
ATOM     29  H   GLY A   4       7.266   5.642  -1.488  1.00  8.37           H  
ATOM     30 1HA  GLY A   4       9.931   4.972  -1.779  1.00  8.37           H  
ATOM     31 2HA  GLY A   4       9.167   5.278  -0.244  1.00  8.37           H  
ATOM     32  N   GLN A   5      10.607   2.804  -0.898  1.00  7.84           N  
ATOM     33  CA  GLN A   5      11.144   1.480  -0.607  1.00  7.84           C  
ATOM     34  C   GLN A   5      10.513   0.357  -1.451  1.00  7.84           C  
ATOM     35  O   GLN A   5      10.899  -0.807  -1.312  1.00  7.84           O  
ATOM     36  CB  GLN A   5      10.932   1.128   0.876  1.00  7.84           C  
ATOM     37  CG  GLN A   5      11.457   2.153   1.894  1.00  7.84           C  
ATOM     38  CD  GLN A   5      12.941   2.370   1.844  1.00  7.84           C  
ATOM     39  OE1 GLN A   5      13.732   1.435   2.020  1.00  7.84           O  
ATOM     40  NE2 GLN A   5      13.341   3.617   1.640  1.00  7.84           N  
ATOM     41  H   GLN A   5      11.258   3.472  -1.313  1.00  7.84           H  
ATOM     42  HA  GLN A   5      12.212   1.500  -0.815  1.00  7.84           H  
ATOM     43 1HB  GLN A   5       9.875   0.962   1.074  1.00  7.84           H  
ATOM     44 2HB  GLN A   5      11.439   0.186   1.085  1.00  7.84           H  
ATOM     45 1HG  GLN A   5      10.979   3.117   1.711  1.00  7.84           H  
ATOM     46 2HG  GLN A   5      11.204   1.805   2.894  1.00  7.84           H  
ATOM     47 1HE2 GLN A   5      14.316   3.830   1.624  1.00  7.84           H  
ATOM     48 2HE2 GLN A   5      12.650   4.374   1.514  1.00  7.84           H  
ATOM     49  N   GLY A   6       9.634   0.695  -2.403  1.00  7.35           N  
ATOM     50  CA  GLY A   6       8.999  -0.307  -3.255  1.00  7.35           C  
ATOM     51  C   GLY A   6       9.999  -1.123  -4.064  1.00  7.35           C  
ATOM     52  O   GLY A   6       9.783  -2.304  -4.332  1.00  7.35           O  
ATOM     53  H   GLY A   6       9.331   1.665  -2.512  1.00  7.35           H  
ATOM     54 1HA  GLY A   6       8.399  -0.973  -2.636  1.00  7.35           H  
ATOM     55 2HA  GLY A   6       8.310   0.200  -3.932  1.00  7.35           H  
ATOM     56  N   GLY A   7      11.094  -0.482  -4.449  1.00  6.95           N  
ATOM     57  CA  GLY A   7      12.149  -1.093  -5.239  1.00  6.95           C  
ATOM     58  C   GLY A   7      13.356  -1.547  -4.418  1.00  6.95           C  
ATOM     59  O   GLY A   7      14.416  -1.782  -4.994  1.00  6.95           O  
ATOM     60  H   GLY A   7      11.188   0.491  -4.192  1.00  6.95           H  
ATOM     61 1HA  GLY A   7      11.740  -1.948  -5.776  1.00  6.95           H  
ATOM     62 2HA  GLY A   7      12.473  -0.381  -5.997  1.00  6.95           H  
ATOM     63  N   TYR A   8      13.225  -1.661  -3.088  1.00  6.63           N  
ATOM     64  CA  TYR A   8      14.383  -1.967  -2.234  1.00  6.63           C  
ATOM     65  C   TYR A   8      15.256  -3.080  -2.821  1.00  6.63           C  
ATOM     66  O   TYR A   8      14.828  -4.231  -2.978  1.00  6.63           O  
ATOM     67  CB  TYR A   8      13.893  -2.407  -0.849  1.00  6.63           C  
ATOM     68  CG  TYR A   8      14.986  -2.678   0.175  1.00  6.63           C  
ATOM     69  CD1 TYR A   8      15.575  -1.628   0.857  1.00  6.63           C  
ATOM     70  CD2 TYR A   8      15.404  -3.976   0.418  1.00  6.63           C  
ATOM     71  CE1 TYR A   8      16.575  -1.878   1.785  1.00  6.63           C  
ATOM     72  CE2 TYR A   8      16.404  -4.222   1.339  1.00  6.63           C  
ATOM     73  CZ  TYR A   8      16.990  -3.180   2.018  1.00  6.63           C  
ATOM     74  OH  TYR A   8      17.984  -3.430   2.936  1.00  6.63           O  
ATOM     75  H   TYR A   8      12.320  -1.489  -2.643  1.00  6.63           H  
ATOM     76  HA  TYR A   8      14.997  -1.072  -2.139  1.00  6.63           H  
ATOM     77 1HB  TYR A   8      13.239  -1.632  -0.442  1.00  6.63           H  
ATOM     78 2HB  TYR A   8      13.292  -3.310  -0.951  1.00  6.63           H  
ATOM     79  HD1 TYR A   8      15.248  -0.603   0.669  1.00  6.63           H  
ATOM     80  HD2 TYR A   8      14.943  -4.804  -0.119  1.00  6.63           H  
ATOM     81  HE1 TYR A   8      17.036  -1.049   2.324  1.00  6.63           H  
ATOM     82  HE2 TYR A   8      16.732  -5.243   1.527  1.00  6.63           H  
ATOM     83  HH  TYR A   8      18.349  -2.597   3.248  1.00  6.63           H  
ATOM     84  N   GLY A   9      16.520  -2.751  -3.082  1.00  6.37           N  
ATOM     85  CA  GLY A   9      17.474  -3.645  -3.713  1.00  6.37           C  
ATOM     86  C   GLY A   9      18.114  -4.616  -2.745  1.00  6.37           C  
ATOM     87  O   GLY A   9      19.331  -4.604  -2.553  1.00  6.37           O  
ATOM     88  H   GLY A   9      16.865  -1.819  -2.881  1.00  6.37           H  
ATOM     89 1HA  GLY A   9      16.968  -4.195  -4.507  1.00  6.37           H  
ATOM     90 2HA  GLY A   9      18.244  -3.047  -4.199  1.00  6.37           H  
ATOM     91  N   GLY A  10      17.309  -5.503  -2.167  1.00  6.12           N  
ATOM     92  CA  GLY A  10      17.781  -6.463  -1.152  1.00  6.12           C  
ATOM     93  C   GLY A  10      18.574  -7.647  -1.736  1.00  6.12           C  
ATOM     94  O   GLY A  10      18.298  -8.818  -1.461  1.00  6.12           O  
ATOM     95  H   GLY A  10      16.320  -5.441  -2.417  1.00  6.12           H  
ATOM     96 1HA  GLY A  10      18.404  -5.937  -0.429  1.00  6.12           H  
ATOM     97 2HA  GLY A  10      16.921  -6.844  -0.603  1.00  6.12           H  
ATOM     98  N   LEU A  11      19.593  -7.333  -2.520  1.00  5.84           N  
ATOM     99  CA  LEU A  11      20.403  -8.329  -3.206  1.00  5.84           C  
ATOM    100  C   LEU A  11      21.459  -8.962  -2.317  1.00  5.84           C  
ATOM    101  O   LEU A  11      22.647  -8.702  -2.477  1.00  5.84           O  
ATOM    102  CB  LEU A  11      21.078  -7.712  -4.435  1.00  5.84           C  
ATOM    103  CG  LEU A  11      20.197  -7.574  -5.681  1.00  5.84           C  
ATOM    104  CD1 LEU A  11      19.176  -6.487  -5.453  1.00  5.84           C  
ATOM    105  CD2 LEU A  11      21.071  -7.265  -6.873  1.00  5.84           C  
ATOM    106  H   LEU A  11      19.777  -6.347  -2.654  1.00  5.84           H  
ATOM    107  HA  LEU A  11      19.740  -9.122  -3.549  1.00  5.84           H  
ATOM    108 1HB  LEU A  11      21.418  -6.710  -4.171  1.00  5.84           H  
ATOM    109 2HB  LEU A  11      21.947  -8.313  -4.700  1.00  5.84           H  
ATOM    110  HG  LEU A  11      19.662  -8.506  -5.860  1.00  5.84           H  
ATOM    111 1HD1 LEU A  11      18.545  -6.384  -6.334  1.00  5.84           H  
ATOM    112 2HD1 LEU A  11      18.563  -6.751  -4.601  1.00  5.84           H  
ATOM    113 3HD1 LEU A  11      19.687  -5.546  -5.261  1.00  5.84           H  
ATOM    114 1HD2 LEU A  11      20.457  -7.168  -7.767  1.00  5.84           H  
ATOM    115 2HD2 LEU A  11      21.597  -6.349  -6.702  1.00  5.84           H  
ATOM    116 3HD2 LEU A  11      21.793  -8.068  -7.017  1.00  5.84           H  
ATOM    117  N   GLY A  12      21.034  -9.851  -1.419  1.00  5.54           N  
ATOM    118  CA  GLY A  12      21.936 -10.515  -0.449  1.00  5.54           C  
ATOM    119  C   GLY A  12      22.868 -11.556  -1.112  1.00  5.54           C  
ATOM    120  O   GLY A  12      22.786 -12.753  -0.845  1.00  5.54           O  
ATOM    121  H   GLY A  12      20.024  -9.997  -1.372  1.00  5.54           H  
ATOM    122 1HA  GLY A  12      22.523  -9.762   0.062  1.00  5.54           H  
ATOM    123 2HA  GLY A  12      21.331 -11.007   0.313  1.00  5.54           H  
ATOM    124  N   SER A  13      23.740 -11.054  -1.981  1.00  5.24           N  
ATOM    125  CA  SER A  13      24.657 -11.779  -2.858  1.00  5.24           C  
ATOM    126  C   SER A  13      25.992 -12.312  -2.315  1.00  5.24           C  
ATOM    127  O   SER A  13      26.663 -13.073  -3.009  1.00  5.24           O  
ATOM    128  CB  SER A  13      24.994 -10.851  -4.014  1.00  5.24           C  
ATOM    129  OG  SER A  13      25.783  -9.745  -3.578  1.00  5.24           O  
ATOM    130  H   SER A  13      23.700 -10.051  -2.083  1.00  5.24           H  
ATOM    131  HA  SER A  13      24.103 -12.633  -3.247  1.00  5.24           H  
ATOM    132 1HB  SER A  13      25.528 -11.408  -4.781  1.00  5.24           H  
ATOM    133 2HB  SER A  13      24.068 -10.485  -4.459  1.00  5.24           H  
ATOM    134  HG  SER A  13      26.653 -10.115  -3.337  1.00  5.24           H  
ATOM    135  N   GLN A  14      26.416 -11.907  -1.121  1.00  4.96           N  
ATOM    136  CA  GLN A  14      27.769 -12.257  -0.658  1.00  4.96           C  
ATOM    137  C   GLN A  14      28.781 -12.000  -1.785  1.00  4.96           C  
ATOM    138  O   GLN A  14      28.971 -10.848  -2.178  1.00  4.96           O  
ATOM    139  CB  GLN A  14      27.852 -13.675  -0.086  1.00  4.96           C  
ATOM    140  CG  GLN A  14      27.133 -13.834   1.261  1.00  4.96           C  
ATOM    141  CD  GLN A  14      27.879 -13.085   2.436  1.00  4.96           C  
ATOM    142  OE1 GLN A  14      27.393 -12.063   2.958  1.00  4.96           O  
ATOM    143  NE2 GLN A  14      29.051 -13.629   2.837  1.00  4.96           N  
ATOM    144  H   GLN A  14      25.811 -11.344  -0.552  1.00  4.96           H  
ATOM    145  HA  GLN A  14      28.014 -11.585   0.157  1.00  4.96           H  
ATOM    146 1HB  GLN A  14      27.426 -14.389  -0.789  1.00  4.96           H  
ATOM    147 2HB  GLN A  14      28.899 -13.937   0.075  1.00  4.96           H  
ATOM    148 1HG  GLN A  14      26.129 -13.421   1.171  1.00  4.96           H  
ATOM    149 2HG  GLN A  14      27.080 -14.893   1.509  1.00  4.96           H  
ATOM    150 1HE2 GLN A  14      29.621 -13.203   3.591  1.00  4.96           H  
ATOM    151 2HE2 GLN A  14      29.395 -14.450   2.386  1.00  4.96           H  
ATOM    152  N   GLY A  15      29.445 -13.042  -2.300  1.00  4.74           N  
ATOM    153  CA  GLY A  15      30.427 -12.810  -3.356  1.00  4.74           C  
ATOM    154  C   GLY A  15      31.876 -13.072  -2.965  1.00  4.74           C  
ATOM    155  O   GLY A  15      32.773 -12.322  -3.357  1.00  4.74           O  
ATOM    156  H   GLY A  15      29.250 -13.975  -1.979  1.00  4.74           H  
ATOM    157 1HA  GLY A  15      30.172 -13.443  -4.206  1.00  4.74           H  
ATOM    158 2HA  GLY A  15      30.336 -11.784  -3.708  1.00  4.74           H  
ATOM    159  N   ALA A  16      32.113 -14.092  -2.148  1.00  4.59           N  
ATOM    160  CA  ALA A  16      33.487 -14.445  -1.814  1.00  4.59           C  
ATOM    161  C   ALA A  16      34.013 -15.464  -2.827  1.00  4.59           C  
ATOM    162  O   ALA A  16      33.314 -16.429  -3.142  1.00  4.59           O  
ATOM    163  CB  ALA A  16      33.570 -14.996  -0.405  1.00  4.59           C  
ATOM    164  H   ALA A  16      31.351 -14.653  -1.806  1.00  4.59           H  
ATOM    165  HA  ALA A  16      34.092 -13.563  -1.879  1.00  4.59           H  
ATOM    166 1HB  ALA A  16      34.608 -15.238  -0.178  1.00  4.59           H  
ATOM    167 2HB  ALA A  16      33.206 -14.244   0.299  1.00  4.59           H  
ATOM    168 3HB  ALA A  16      32.963 -15.893  -0.331  1.00  4.59           H  
ATOM    169  N   GLY A  17      35.251 -15.292  -3.298  1.00  4.55           N  
ATOM    170  CA  GLY A  17      35.817 -16.277  -4.227  1.00  4.55           C  
ATOM    171  C   GLY A  17      37.177 -15.927  -4.855  1.00  4.55           C  
ATOM    172  O   GLY A  17      37.821 -14.929  -4.525  1.00  4.55           O  
ATOM    173  H   GLY A  17      35.759 -14.448  -3.038  1.00  4.55           H  
ATOM    174 1HA  GLY A  17      35.907 -17.229  -3.705  1.00  4.55           H  
ATOM    175 2HA  GLY A  17      35.098 -16.442  -5.029  1.00  4.55           H  
ATOM    176  N   ARG A  18      37.609 -16.790  -5.765  1.00  4.59           N  
ATOM    177  CA  ARG A  18      38.891 -16.639  -6.446  1.00  4.59           C  
ATOM    178  C   ARG A  18      38.811 -15.577  -7.533  1.00  4.59           C  
ATOM    179  O   ARG A  18      37.730 -15.290  -8.053  1.00  4.59           O  
ATOM    180  CB  ARG A  18      39.329 -17.960  -7.057  1.00  4.59           C  
ATOM    181  CG  ARG A  18      39.656 -19.058  -6.042  1.00  4.59           C  
ATOM    182  CD  ARG A  18      40.053 -20.338  -6.706  1.00  4.59           C  
ATOM    183  NE  ARG A  18      40.335 -21.392  -5.735  1.00  4.59           N  
ATOM    184  CZ  ARG A  18      40.621 -22.674  -6.050  1.00  4.59           C  
ATOM    185  NH1 ARG A  18      40.659 -23.054  -7.308  1.00  4.59           N  
ATOM    186  NH2 ARG A  18      40.861 -23.551  -5.090  1.00  4.59           N  
ATOM    187  H   ARG A  18      37.028 -17.585  -5.994  1.00  4.59           H  
ATOM    188  HA  ARG A  18      39.638 -16.334  -5.715  1.00  4.59           H  
ATOM    189 1HB  ARG A  18      38.543 -18.335  -7.710  1.00  4.59           H  
ATOM    190 2HB  ARG A  18      40.214 -17.798  -7.677  1.00  4.59           H  
ATOM    191 1HG  ARG A  18      40.481 -18.731  -5.409  1.00  4.59           H  
ATOM    192 2HG  ARG A  18      38.780 -19.252  -5.423  1.00  4.59           H  
ATOM    193 1HD  ARG A  18      39.244 -20.677  -7.352  1.00  4.59           H  
ATOM    194 2HD  ARG A  18      40.949 -20.175  -7.303  1.00  4.59           H  
ATOM    195  HE  ARG A  18      40.316 -21.144  -4.755  1.00  4.59           H  
ATOM    196 1HH1 ARG A  18      40.475 -22.386  -8.044  1.00  4.59           H  
ATOM    197 2HH1 ARG A  18      40.872 -24.014  -7.540  1.00  4.59           H  
ATOM    198 1HH2 ARG A  18      40.832 -23.262  -4.122  1.00  4.59           H  
ATOM    199 2HH2 ARG A  18      41.074 -24.510  -5.324  1.00  4.59           H  
ATOM    200  N   GLY A  19      39.956 -14.996  -7.866  1.00  4.69           N  
ATOM    201  CA  GLY A  19      40.036 -14.004  -8.926  1.00  4.69           C  
ATOM    202  C   GLY A  19      40.288 -14.703 -10.251  1.00  4.69           C  
ATOM    203  O   GLY A  19      40.194 -15.928 -10.341  1.00  4.69           O  
ATOM    204  H   GLY A  19      40.801 -15.268  -7.395  1.00  4.69           H  
ATOM    205 1HA  GLY A  19      39.110 -13.431  -8.970  1.00  4.69           H  
ATOM    206 2HA  GLY A  19      40.842 -13.301  -8.712  1.00  4.69           H  
ATOM    207  N   GLY A  20      40.649 -13.937 -11.268  1.00  4.78           N  
ATOM    208  CA  GLY A  20      40.876 -14.488 -12.597  1.00  4.78           C  
ATOM    209  C   GLY A  20      41.405 -13.425 -13.544  1.00  4.78           C  
ATOM    210  O   GLY A  20      41.965 -12.418 -13.106  1.00  4.78           O  
ATOM    211  H   GLY A  20      40.722 -12.945 -11.120  1.00  4.78           H  
ATOM    212 1HA  GLY A  20      41.588 -15.312 -12.535  1.00  4.78           H  
ATOM    213 2HA  GLY A  20      39.944 -14.899 -12.984  1.00  4.78           H  
ATOM    214  N   LEU A  21      41.270 -13.668 -14.840  1.00  4.79           N  
ATOM    215  CA  LEU A  21      41.797 -12.737 -15.831  1.00  4.79           C  
ATOM    216  C   LEU A  21      40.747 -11.729 -16.308  1.00  4.79           C  
ATOM    217  O   LEU A  21      41.060 -10.808 -17.063  1.00  4.79           O  
ATOM    218  CB  LEU A  21      42.316 -13.525 -17.031  1.00  4.79           C  
ATOM    219  CG  LEU A  21      43.425 -14.531 -16.716  1.00  4.79           C  
ATOM    220  CD1 LEU A  21      43.802 -15.274 -17.984  1.00  4.79           C  
ATOM    221  CD2 LEU A  21      44.600 -13.808 -16.116  1.00  4.79           C  
ATOM    222  H   LEU A  21      40.808 -14.513 -15.146  1.00  4.79           H  
ATOM    223  HA  LEU A  21      42.623 -12.184 -15.387  1.00  4.79           H  
ATOM    224 1HB  LEU A  21      41.485 -14.069 -17.477  1.00  4.79           H  
ATOM    225 2HB  LEU A  21      42.702 -12.822 -17.768  1.00  4.79           H  
ATOM    226  HG  LEU A  21      43.058 -15.267 -16.001  1.00  4.79           H  
ATOM    227 1HD1 LEU A  21      44.582 -16.003 -17.761  1.00  4.79           H  
ATOM    228 2HD1 LEU A  21      42.926 -15.789 -18.378  1.00  4.79           H  
ATOM    229 3HD1 LEU A  21      44.170 -14.565 -18.725  1.00  4.79           H  
ATOM    230 1HD2 LEU A  21      45.387 -14.525 -15.883  1.00  4.79           H  
ATOM    231 2HD2 LEU A  21      44.979 -13.070 -16.823  1.00  4.79           H  
ATOM    232 3HD2 LEU A  21      44.283 -13.310 -15.202  1.00  4.79           H  
ATOM    233  N   GLY A  22      39.498 -11.916 -15.883  1.00  4.69           N  
ATOM    234  CA  GLY A  22      38.418 -11.042 -16.326  1.00  4.69           C  
ATOM    235  C   GLY A  22      38.257  -9.807 -15.446  1.00  4.69           C  
ATOM    236  O   GLY A  22      39.020  -9.610 -14.494  1.00  4.69           O  
ATOM    237  H   GLY A  22      39.300 -12.679 -15.255  1.00  4.69           H  
ATOM    238 1HA  GLY A  22      38.606 -10.732 -17.354  1.00  4.69           H  
ATOM    239 2HA  GLY A  22      37.485 -11.606 -16.336  1.00  4.69           H  
ATOM    240  N   GLY A  23      37.225  -9.015 -15.776  1.00  4.45           N  
ATOM    241  CA  GLY A  23      36.832  -7.763 -15.116  1.00  4.45           C  
ATOM    242  C   GLY A  23      35.461  -7.877 -14.425  1.00  4.45           C  
ATOM    243  O   GLY A  23      34.754  -6.883 -14.258  1.00  4.45           O  
ATOM    244  H   GLY A  23      36.671  -9.295 -16.571  1.00  4.45           H  
ATOM    245 1HA  GLY A  23      37.592  -7.466 -14.407  1.00  4.45           H  
ATOM    246 2HA  GLY A  23      36.787  -6.970 -15.861  1.00  4.45           H  
ATOM    247  N   GLN A  24      35.057  -9.104 -14.108  1.00  4.09           N  
ATOM    248  CA  GLN A  24      33.735  -9.395 -13.537  1.00  4.09           C  
ATOM    249  C   GLN A  24      33.379  -8.624 -12.257  1.00  4.09           C  
ATOM    250  O   GLN A  24      34.100  -8.663 -11.254  1.00  4.09           O  
ATOM    251  CB  GLN A  24      33.623 -10.893 -13.231  1.00  4.09           C  
ATOM    252  CG  GLN A  24      32.258 -11.331 -12.681  1.00  4.09           C  
ATOM    253  CD  GLN A  24      31.148 -11.258 -13.731  1.00  4.09           C  
ATOM    254  OE1 GLN A  24      31.271 -11.852 -14.813  1.00  4.09           O  
ATOM    255  NE2 GLN A  24      30.071 -10.534 -13.431  1.00  4.09           N  
ATOM    256  H   GLN A  24      35.704  -9.862 -14.259  1.00  4.09           H  
ATOM    257  HA  GLN A  24      32.988  -9.140 -14.289  1.00  4.09           H  
ATOM    258 1HB  GLN A  24      33.818 -11.466 -14.136  1.00  4.09           H  
ATOM    259 2HB  GLN A  24      34.382 -11.167 -12.498  1.00  4.09           H  
ATOM    260 1HG  GLN A  24      32.334 -12.362 -12.343  1.00  4.09           H  
ATOM    261 2HG  GLN A  24      31.978 -10.690 -11.844  1.00  4.09           H  
ATOM    262 1HE2 GLN A  24      29.323 -10.458 -14.086  1.00  4.09           H  
ATOM    263 2HE2 GLN A  24      29.999 -10.040 -12.532  1.00  4.09           H  
ATOM    264  N   GLY A  25      32.215  -7.983 -12.282  1.00  3.65           N  
ATOM    265  CA  GLY A  25      31.734  -7.271 -11.114  1.00  3.65           C  
ATOM    266  C   GLY A  25      30.323  -7.693 -10.696  1.00  3.65           C  
ATOM    267  O   GLY A  25      29.781  -8.703 -11.164  1.00  3.65           O  
ATOM    268  H   GLY A  25      31.671  -7.975 -13.132  1.00  3.65           H  
ATOM    269 1HA  GLY A  25      32.413  -7.459 -10.288  1.00  3.65           H  
ATOM    270 2HA  GLY A  25      31.754  -6.198 -11.303  1.00  3.65           H  
ATOM    271  N   ALA A  26      29.721  -6.871  -9.844  1.00  3.20           N  
ATOM    272  CA  ALA A  26      28.387  -7.094  -9.288  1.00  3.20           C  
ATOM    273  C   ALA A  26      27.700  -5.764  -9.003  1.00  3.20           C  
ATOM    274  O   ALA A  26      28.324  -4.707  -9.077  1.00  3.20           O  
ATOM    275  CB  ALA A  26      28.483  -7.915  -8.014  1.00  3.20           C  
ATOM    276  H   ALA A  26      30.283  -6.098  -9.496  1.00  3.20           H  
ATOM    277  HA  ALA A  26      27.790  -7.634 -10.024  1.00  3.20           H  
ATOM    278 1HB  ALA A  26      27.486  -8.088  -7.611  1.00  3.20           H  
ATOM    279 2HB  ALA A  26      28.957  -8.871  -8.234  1.00  3.20           H  
ATOM    280 3HB  ALA A  26      29.082  -7.374  -7.287  1.00  3.20           H  
ATOM    281  N   GLY A  27      26.410  -5.788  -8.723  1.00  2.80           N  
ATOM    282  CA  GLY A  27      25.773  -4.523  -8.403  1.00  2.80           C  
ATOM    283  C   GLY A  27      24.313  -4.642  -8.034  1.00  2.80           C  
ATOM    284  O   GLY A  27      23.749  -5.738  -8.009  1.00  2.80           O  
ATOM    285  H   GLY A  27      25.888  -6.652  -8.702  1.00  2.80           H  
ATOM    286 1HA  GLY A  27      26.309  -4.057  -7.578  1.00  2.80           H  
ATOM    287 2HA  GLY A  27      25.870  -3.851  -9.255  1.00  2.80           H  
ATOM    288  N   ALA A  28      23.716  -3.494  -7.747  1.00  2.47           N  
ATOM    289  CA  ALA A  28      22.316  -3.426  -7.330  1.00  2.47           C  
ATOM    290  C   ALA A  28      21.686  -2.089  -7.625  1.00  2.47           C  
ATOM    291  O   ALA A  28      22.373  -1.080  -7.796  1.00  2.47           O  
ATOM    292  CB  ALA A  28      22.189  -3.659  -5.849  1.00  2.47           C  
ATOM    293  H   ALA A  28      24.299  -2.655  -7.799  1.00  2.47           H  
ATOM    294  HA  ALA A  28      21.767  -4.194  -7.874  1.00  2.47           H  
ATOM    295 1HB  ALA A  28      21.143  -3.623  -5.550  1.00  2.47           H  
ATOM    296 2HB  ALA A  28      22.613  -4.621  -5.573  1.00  2.47           H  
ATOM    297 3HB  ALA A  28      22.730  -2.868  -5.360  1.00  2.47           H  
ATOM    298  N   ALA A  29      20.367  -2.066  -7.658  1.00  2.24           N  
ATOM    299  CA  ALA A  29      19.701  -0.795  -7.821  1.00  2.24           C  
ATOM    300  C   ALA A  29      18.317  -0.805  -7.207  1.00  2.24           C  
ATOM    301  O   ALA A  29      17.707  -1.862  -7.029  1.00  2.24           O  
ATOM    302  CB  ALA A  29      19.613  -0.412  -9.286  1.00  2.24           C  
ATOM    303  H   ALA A  29      19.829  -2.916  -7.552  1.00  2.24           H  
ATOM    304  HA  ALA A  29      20.290  -0.065  -7.296  1.00  2.24           H  
ATOM    305 1HB  ALA A  29      19.143   0.569  -9.369  1.00  2.24           H  
ATOM    306 2HB  ALA A  29      20.614  -0.370  -9.716  1.00  2.24           H  
ATOM    307 3HB  ALA A  29      19.018  -1.149  -9.820  1.00  2.24           H  
ATOM    308  N   ALA A  30      17.829   0.393  -6.913  1.00  2.10           N  
ATOM    309  CA  ALA A  30      16.477   0.558  -6.386  1.00  2.10           C  
ATOM    310  C   ALA A  30      15.867   1.882  -6.774  1.00  2.10           C  
ATOM    311  O   ALA A  30      16.566   2.869  -6.977  1.00  2.10           O  
ATOM    312  CB  ALA A  30      16.500   0.494  -4.890  1.00  2.10           C  
ATOM    313  H   ALA A  30      18.443   1.198  -7.044  1.00  2.10           H  
ATOM    314  HA  ALA A  30      15.854  -0.244  -6.782  1.00  2.10           H  
ATOM    315 1HB  ALA A  30      15.493   0.599  -4.498  1.00  2.10           H  
ATOM    316 2HB  ALA A  30      16.909  -0.459  -4.594  1.00  2.10           H  
ATOM    317 3HB  ALA A  30      17.123   1.302  -4.532  1.00  2.10           H  
ATOM    318  N   ALA A  31      14.549   1.921  -6.830  1.00  2.06           N  
ATOM    319  CA  ALA A  31      13.916   3.194  -7.094  1.00  2.06           C  
ATOM    320  C   ALA A  31      12.477   3.239  -6.629  1.00  2.06           C  
ATOM    321  O   ALA A  31      11.801   2.218  -6.520  1.00  2.06           O  
ATOM    322  CB  ALA A  31      13.964   3.516  -8.580  1.00  2.06           C  
ATOM    323  H   ALA A  31      14.002   1.089  -6.686  1.00  2.06           H  
ATOM    324  HA  ALA A  31      14.463   3.938  -6.540  1.00  2.06           H  
ATOM    325 1HB  ALA A  31      13.517   4.499  -8.743  1.00  2.06           H  
ATOM    326 2HB  ALA A  31      14.997   3.531  -8.922  1.00  2.06           H  
ATOM    327 3HB  ALA A  31      13.408   2.766  -9.137  1.00  2.06           H  
ATOM    328  N   ALA A  32      12.020   4.468  -6.425  1.00  2.07           N  
ATOM    329  CA  ALA A  32      10.623   4.747  -6.111  1.00  2.07           C  
ATOM    330  C   ALA A  32      10.228   6.074  -6.740  1.00  2.07           C  
ATOM    331  O   ALA A  32      10.729   7.118  -6.346  1.00  2.07           O  
ATOM    332  CB  ALA A  32      10.447   4.815  -4.611  1.00  2.07           C  
ATOM    333  H   ALA A  32      12.692   5.230  -6.495  1.00  2.07           H  
ATOM    334  HA  ALA A  32       9.998   3.961  -6.528  1.00  2.07           H  
ATOM    335 1HB  ALA A  32       9.420   5.028  -4.400  1.00  2.07           H  
ATOM    336 2HB  ALA A  32      10.723   3.859  -4.160  1.00  2.07           H  
ATOM    337 3HB  ALA A  32      11.078   5.606  -4.199  1.00  2.07           H  
ATOM    338  N   ALA A  33       9.292   6.037  -7.691  1.00  2.12           N  
ATOM    339  CA  ALA A  33       8.961   7.263  -8.422  1.00  2.12           C  
ATOM    340  C   ALA A  33       7.468   7.473  -8.609  1.00  2.12           C  
ATOM    341  O   ALA A  33       6.987   7.676  -9.724  1.00  2.12           O  
ATOM    342  CB  ALA A  33       9.642   7.241  -9.780  1.00  2.12           C  
ATOM    343  H   ALA A  33       8.862   5.162  -7.951  1.00  2.12           H  
ATOM    344  HA  ALA A  33       9.333   8.107  -7.849  1.00  2.12           H  
ATOM    345 1HB  ALA A  33       9.425   8.174 -10.303  1.00  2.12           H  
ATOM    346 2HB  ALA A  33      10.720   7.143  -9.644  1.00  2.12           H  
ATOM    347 3HB  ALA A  33       9.269   6.402 -10.362  1.00  2.12           H  
ATOM    348  N   GLY A  34       6.746   7.396  -7.507  1.00  2.17           N  
ATOM    349  CA  GLY A  34       5.315   7.667  -7.484  1.00  2.17           C  
ATOM    350  C   GLY A  34       5.168   9.067  -6.914  1.00  2.17           C  
ATOM    351  O   GLY A  34       6.052   9.895  -7.093  1.00  2.17           O  
ATOM    352  H   GLY A  34       7.226   7.196  -6.642  1.00  2.17           H  
ATOM    353 1HA  GLY A  34       4.903   7.621  -8.492  1.00  2.17           H  
ATOM    354 2HA  GLY A  34       4.791   6.940  -6.870  1.00  2.17           H  
ATOM    355  N   GLY A  35       4.073   9.350  -6.210  1.00  2.18           N  
ATOM    356  CA  GLY A  35       3.906  10.693  -5.643  1.00  2.18           C  
ATOM    357  C   GLY A  35       4.568  10.819  -4.260  1.00  2.18           C  
ATOM    358  O   GLY A  35       4.540  11.891  -3.641  1.00  2.18           O  
ATOM    359  H   GLY A  35       3.350   8.654  -6.085  1.00  2.18           H  
ATOM    360 1HA  GLY A  35       4.329  11.432  -6.323  1.00  2.18           H  
ATOM    361 2HA  GLY A  35       2.843  10.916  -5.556  1.00  2.18           H  
ATOM    362  N   ALA A  36       5.157   9.713  -3.790  1.00  2.14           N  
ATOM    363  CA  ALA A  36       5.765   9.608  -2.467  1.00  2.14           C  
ATOM    364  C   ALA A  36       6.982   8.686  -2.430  1.00  2.14           C  
ATOM    365  O   ALA A  36       6.998   7.709  -1.659  1.00  2.14           O  
ATOM    366  CB  ALA A  36       4.747   9.094  -1.467  1.00  2.14           C  
ATOM    367  H   ALA A  36       5.160   8.902  -4.386  1.00  2.14           H  
ATOM    368  HA  ALA A  36       6.094  10.605  -2.172  1.00  2.14           H  
ATOM    369 1HB  ALA A  36       5.201   9.053  -0.476  1.00  2.14           H  
ATOM    370 2HB  ALA A  36       3.888   9.766  -1.445  1.00  2.14           H  
ATOM    371 3HB  ALA A  36       4.422   8.102  -1.758  1.00  2.14           H  
ATOM    372  N   GLY A  37       8.005   8.980  -3.233  1.00  2.07           N  
ATOM    373  CA  GLY A  37       9.223   8.176  -3.279  1.00  2.07           C  
ATOM    374  C   GLY A  37      10.084   8.373  -2.034  1.00  2.07           C  
ATOM    375  O   GLY A  37      11.150   8.996  -2.054  1.00  2.07           O  
ATOM    376  H   GLY A  37       7.958   9.766  -3.882  1.00  2.07           H  
ATOM    377 1HA  GLY A  37       8.959   7.127  -3.371  1.00  2.07           H  
ATOM    378 2HA  GLY A  37       9.802   8.428  -4.165  1.00  2.07           H  
ATOM    379  N   GLN A  38       9.618   7.829  -0.922  1.00  1.98           N  
ATOM    380  CA  GLN A  38      10.325   7.947   0.349  1.00  1.98           C  
ATOM    381  C   GLN A  38      11.470   6.930   0.441  1.00  1.98           C  
ATOM    382  O   GLN A  38      11.428   5.960   1.209  1.00  1.98           O  
ATOM    383  CB  GLN A  38       9.353   7.775   1.520  1.00  1.98           C  
ATOM    384  CG  GLN A  38       8.272   8.857   1.592  1.00  1.98           C  
ATOM    385  CD  GLN A  38       7.291   8.644   2.745  1.00  1.98           C  
ATOM    386  OE1 GLN A  38       7.017   7.509   3.152  1.00  1.98           O  
ATOM    387  NE2 GLN A  38       6.757   9.741   3.278  1.00  1.98           N  
ATOM    388  H   GLN A  38       8.721   7.358  -0.977  1.00  1.98           H  
ATOM    389  HA  GLN A  38      10.764   8.944   0.412  1.00  1.98           H  
ATOM    390 1HB  GLN A  38       8.858   6.812   1.459  1.00  1.98           H  
ATOM    391 2HB  GLN A  38       9.912   7.799   2.455  1.00  1.98           H  
ATOM    392 1HG  GLN A  38       8.753   9.827   1.720  1.00  1.98           H  
ATOM    393 2HG  GLN A  38       7.705   8.843   0.660  1.00  1.98           H  
ATOM    394 1HE2 GLN A  38       6.109   9.665   4.038  1.00  1.98           H  
ATOM    395 2HE2 GLN A  38       7.002  10.641   2.921  1.00  1.98           H  
ATOM    396  N   GLY A  39      12.462   7.177  -0.395  1.00  1.92           N  
ATOM    397  CA  GLY A  39      13.700   6.437  -0.525  1.00  1.92           C  
ATOM    398  C   GLY A  39      13.682   5.153  -1.328  1.00  1.92           C  
ATOM    399  O   GLY A  39      12.649   4.706  -1.849  1.00  1.92           O  
ATOM    400  H   GLY A  39      12.351   8.012  -0.969  1.00  1.92           H  
ATOM    401 1HA  GLY A  39      14.423   7.103  -0.990  1.00  1.92           H  
ATOM    402 2HA  GLY A  39      14.088   6.231   0.471  1.00  1.92           H  
ATOM    403  N   GLY A  40      14.864   4.547  -1.347  1.00  1.93           N  
ATOM    404  CA  GLY A  40      15.166   3.285  -2.020  1.00  1.93           C  
ATOM    405  C   GLY A  40      16.633   2.957  -1.777  1.00  1.93           C  
ATOM    406  O   GLY A  40      17.441   3.857  -1.541  1.00  1.93           O  
ATOM    407  H   GLY A  40      15.610   5.050  -0.856  1.00  1.93           H  
ATOM    408 1HA  GLY A  40      14.532   2.491  -1.624  1.00  1.93           H  
ATOM    409 2HA  GLY A  40      14.968   3.374  -3.089  1.00  1.93           H  
ATOM    410  N   TYR A  41      16.982   1.675  -1.870  1.00  2.02           N  
ATOM    411  CA  TYR A  41      18.335   1.234  -1.532  1.00  2.02           C  
ATOM    412  C   TYR A  41      19.017   0.324  -2.551  1.00  2.02           C  
ATOM    413  O   TYR A  41      18.608  -0.812  -2.805  1.00  2.02           O  
ATOM    414  CB  TYR A  41      18.226   0.484  -0.208  1.00  2.02           C  
ATOM    415  CG  TYR A  41      19.492  -0.019   0.460  1.00  2.02           C  
ATOM    416  CD1 TYR A  41      20.301   0.853   1.152  1.00  2.02           C  
ATOM    417  CD2 TYR A  41      19.813  -1.367   0.415  1.00  2.02           C  
ATOM    418  CE1 TYR A  41      21.428   0.403   1.792  1.00  2.02           C  
ATOM    419  CE2 TYR A  41      20.945  -1.825   1.063  1.00  2.02           C  
ATOM    420  CZ  TYR A  41      21.753  -0.945   1.747  1.00  2.02           C  
ATOM    421  OH  TYR A  41      22.885  -1.393   2.396  1.00  2.02           O  
ATOM    422  H   TYR A  41      16.284   0.995  -2.122  1.00  2.02           H  
ATOM    423  HA  TYR A  41      18.964   2.115  -1.414  1.00  2.02           H  
ATOM    424 1HB  TYR A  41      17.691   1.105   0.514  1.00  2.02           H  
ATOM    425 2HB  TYR A  41      17.620  -0.376  -0.400  1.00  2.02           H  
ATOM    426  HD1 TYR A  41      20.044   1.888   1.203  1.00  2.02           H  
ATOM    427  HD2 TYR A  41      19.170  -2.066  -0.124  1.00  2.02           H  
ATOM    428  HE1 TYR A  41      22.060   1.103   2.340  1.00  2.02           H  
ATOM    429  HE2 TYR A  41      21.200  -2.886   1.034  1.00  2.02           H  
ATOM    430  HH  TYR A  41      23.070  -2.305   2.143  1.00  2.02           H  
ATOM    431  N   GLY A  42      20.095   0.822  -3.113  1.00  2.20           N  
ATOM    432  CA  GLY A  42      20.900   0.112  -4.093  1.00  2.20           C  
ATOM    433  C   GLY A  42      21.835  -0.820  -3.342  1.00  2.20           C  
ATOM    434  O   GLY A  42      23.002  -0.496  -3.169  1.00  2.20           O  
ATOM    435  H   GLY A  42      20.370   1.760  -2.852  1.00  2.20           H  
ATOM    436 1HA  GLY A  42      20.257  -0.453  -4.764  1.00  2.20           H  
ATOM    437 2HA  GLY A  42      21.469   0.823  -4.692  1.00  2.20           H  
ATOM    438  N   GLY A  43      21.309  -1.942  -2.875  1.00  2.45           N  
ATOM    439  CA  GLY A  43      22.033  -2.860  -1.996  1.00  2.45           C  
ATOM    440  C   GLY A  43      23.116  -3.683  -2.667  1.00  2.45           C  
ATOM    441  O   GLY A  43      23.972  -3.114  -3.344  1.00  2.45           O  
ATOM    442  H   GLY A  43      20.322  -2.107  -3.073  1.00  2.45           H  
ATOM    443 1HA  GLY A  43      22.495  -2.280  -1.199  1.00  2.45           H  
ATOM    444 2HA  GLY A  43      21.323  -3.529  -1.514  1.00  2.45           H  
ATOM    445  N   LEU A  44      23.150  -4.978  -2.333  1.00  2.71           N  
ATOM    446  CA  LEU A  44      24.192  -5.961  -2.686  1.00  2.71           C  
ATOM    447  C   LEU A  44      24.595  -6.606  -1.360  1.00  2.71           C  
ATOM    448  O   LEU A  44      24.406  -5.984  -0.309  1.00  2.71           O  
ATOM    449  CB  LEU A  44      25.366  -5.328  -3.474  1.00  2.71           C  
ATOM    450  CG  LEU A  44      26.488  -6.219  -3.948  1.00  2.71           C  
ATOM    451  CD1 LEU A  44      26.948  -5.726  -5.255  1.00  2.71           C  
ATOM    452  CD2 LEU A  44      27.642  -6.116  -2.983  1.00  2.71           C  
ATOM    453  H   LEU A  44      22.379  -5.322  -1.780  1.00  2.71           H  
ATOM    454  HA  LEU A  44      23.762  -6.724  -3.328  1.00  2.71           H  
ATOM    455 1HB  LEU A  44      24.981  -4.883  -4.392  1.00  2.71           H  
ATOM    456 2HB  LEU A  44      25.823  -4.582  -2.863  1.00  2.71           H  
ATOM    457  HG  LEU A  44      26.149  -7.246  -4.043  1.00  2.71           H  
ATOM    458 1HD1 LEU A  44      27.764  -6.340  -5.608  1.00  2.71           H  
ATOM    459 2HD1 LEU A  44      26.117  -5.790  -5.936  1.00  2.71           H  
ATOM    460 3HD1 LEU A  44      27.274  -4.700  -5.166  1.00  2.71           H  
ATOM    461 1HD2 LEU A  44      28.467  -6.737  -3.333  1.00  2.71           H  
ATOM    462 2HD2 LEU A  44      27.966  -5.079  -2.920  1.00  2.71           H  
ATOM    463 3HD2 LEU A  44      27.332  -6.450  -2.013  1.00  2.71           H  
ATOM    464  N   GLY A  45      25.061  -7.862  -1.371  1.00  2.96           N  
ATOM    465  CA  GLY A  45      25.320  -8.539  -0.109  1.00  2.96           C  
ATOM    466  C   GLY A  45      26.333  -7.830   0.756  1.00  2.96           C  
ATOM    467  O   GLY A  45      27.280  -7.220   0.270  1.00  2.96           O  
ATOM    468  H   GLY A  45      25.215  -8.371  -2.243  1.00  2.96           H  
ATOM    469 1HA  GLY A  45      24.391  -8.619   0.446  1.00  2.96           H  
ATOM    470 2HA  GLY A  45      25.661  -9.540  -0.308  1.00  2.96           H  
ATOM    471  N   SER A  46      26.160  -7.961   2.066  1.00  3.13           N  
ATOM    472  CA  SER A  46      27.034  -7.298   3.018  1.00  3.13           C  
ATOM    473  C   SER A  46      28.506  -7.700   2.956  1.00  3.13           C  
ATOM    474  O   SER A  46      29.370  -6.875   3.270  1.00  3.13           O  
ATOM    475  CB  SER A  46      26.523  -7.565   4.416  1.00  3.13           C  
ATOM    476  OG  SER A  46      26.614  -8.928   4.726  1.00  3.13           O  
ATOM    477  H   SER A  46      25.378  -8.499   2.410  1.00  3.13           H  
ATOM    478  HA  SER A  46      26.966  -6.228   2.834  1.00  3.13           H  
ATOM    479 1HB  SER A  46      27.112  -6.988   5.128  1.00  3.13           H  
ATOM    480 2HB  SER A  46      25.490  -7.234   4.499  1.00  3.13           H  
ATOM    481  HG  SER A  46      27.524  -9.187   4.534  1.00  3.13           H  
ATOM    482  N   GLN A  47      28.805  -8.909   2.495  1.00  3.21           N  
ATOM    483  CA  GLN A  47      30.197  -9.329   2.472  1.00  3.21           C  
ATOM    484  C   GLN A  47      30.647 -10.135   1.276  1.00  3.21           C  
ATOM    485  O   GLN A  47      30.195 -11.259   1.066  1.00  3.21           O  
ATOM    486  CB  GLN A  47      30.450 -10.214   3.682  1.00  3.21           C  
ATOM    487  CG  GLN A  47      31.848 -10.732   3.793  1.00  3.21           C  
ATOM    488  CD  GLN A  47      31.951 -11.711   4.905  1.00  3.21           C  
ATOM    489  OE1 GLN A  47      31.135 -12.663   4.967  1.00  3.21           O  
ATOM    490  NE2 GLN A  47      32.923 -11.513   5.796  1.00  3.21           N  
ATOM    491  H   GLN A  47      28.070  -9.544   2.207  1.00  3.21           H  
ATOM    492  HA  GLN A  47      30.827  -8.441   2.520  1.00  3.21           H  
ATOM    493 1HB  GLN A  47      30.248  -9.644   4.586  1.00  3.21           H  
ATOM    494 2HB  GLN A  47      29.770 -11.048   3.666  1.00  3.21           H  
ATOM    495 1HG  GLN A  47      32.130 -11.228   2.864  1.00  3.21           H  
ATOM    496 2HG  GLN A  47      32.526  -9.901   3.990  1.00  3.21           H  
ATOM    497 1HE2 GLN A  47      33.038 -12.140   6.566  1.00  3.21           H  
ATOM    498 2HE2 GLN A  47      33.557 -10.709   5.692  1.00  3.21           H  
ATOM    499  N   GLY A  48      31.636  -9.613   0.572  1.00  3.23           N  
ATOM    500  CA  GLY A  48      32.244 -10.364  -0.510  1.00  3.23           C  
ATOM    501  C   GLY A  48      33.707 -10.482  -0.148  1.00  3.23           C  
ATOM    502  O   GLY A  48      34.102 -10.021   0.924  1.00  3.23           O  
ATOM    503  H   GLY A  48      31.976  -8.672   0.786  1.00  3.23           H  
ATOM    504 1HA  GLY A  48      31.791 -11.350  -0.598  1.00  3.23           H  
ATOM    505 2HA  GLY A  48      32.121  -9.845  -1.460  1.00  3.23           H  
ATOM    506  N   ALA A  49      34.503 -11.110  -0.995  1.00  3.22           N  
ATOM    507  CA  ALA A  49      35.942 -11.217  -0.723  1.00  3.22           C  
ATOM    508  C   ALA A  49      36.655 -11.829  -1.902  1.00  3.22           C  
ATOM    509  O   ALA A  49      36.053 -12.582  -2.666  1.00  3.22           O  
ATOM    510  CB  ALA A  49      36.237 -12.055   0.518  1.00  3.22           C  
ATOM    511  H   ALA A  49      34.098 -11.494  -1.854  1.00  3.22           H  
ATOM    512  HA  ALA A  49      36.327 -10.208  -0.572  1.00  3.22           H  
ATOM    513 1HB  ALA A  49      37.317 -12.078   0.670  1.00  3.22           H  
ATOM    514 2HB  ALA A  49      35.772 -11.636   1.403  1.00  3.22           H  
ATOM    515 3HB  ALA A  49      35.870 -13.063   0.367  1.00  3.22           H  
ATOM    516  N   GLY A  50      37.950 -11.620  -2.028  1.00  3.23           N  
ATOM    517  CA  GLY A  50      38.579 -12.414  -3.068  1.00  3.23           C  
ATOM    518  C   GLY A  50      40.030 -12.166  -3.381  1.00  3.23           C  
ATOM    519  O   GLY A  50      40.732 -11.392  -2.723  1.00  3.23           O  
ATOM    520  H   GLY A  50      38.439 -10.955  -1.425  1.00  3.23           H  
ATOM    521 1HA  GLY A  50      38.482 -13.456  -2.773  1.00  3.23           H  
ATOM    522 2HA  GLY A  50      38.002 -12.310  -3.987  1.00  3.23           H  
ATOM    523  N   ARG A  51      40.474 -12.866  -4.407  1.00  3.27           N  
ATOM    524  CA  ARG A  51      41.862 -12.751  -4.809  1.00  3.27           C  
ATOM    525  C   ARG A  51      42.074 -11.723  -5.920  1.00  3.27           C  
ATOM    526  O   ARG A  51      41.207 -11.452  -6.756  1.00  3.27           O  
ATOM    527  CB  ARG A  51      42.422 -14.099  -5.215  1.00  3.27           C  
ATOM    528  CG  ARG A  51      42.338 -15.163  -4.115  1.00  3.27           C  
ATOM    529  CD  ARG A  51      43.135 -14.776  -2.904  1.00  3.27           C  
ATOM    530  NE  ARG A  51      44.553 -14.650  -3.194  1.00  3.27           N  
ATOM    531  CZ  ARG A  51      45.435 -15.674  -3.172  1.00  3.27           C  
ATOM    532  NH1 ARG A  51      45.026 -16.888  -2.862  1.00  3.27           N  
ATOM    533  NH2 ARG A  51      46.710 -15.470  -3.457  1.00  3.27           N  
ATOM    534  H   ARG A  51      39.816 -13.506  -4.861  1.00  3.27           H  
ATOM    535  HA  ARG A  51      42.426 -12.427  -3.940  1.00  3.27           H  
ATOM    536 1HB  ARG A  51      41.915 -14.464  -6.080  1.00  3.27           H  
ATOM    537 2HB  ARG A  51      43.476 -13.980  -5.477  1.00  3.27           H  
ATOM    538 1HG  ARG A  51      41.297 -15.288  -3.813  1.00  3.27           H  
ATOM    539 2HG  ARG A  51      42.723 -16.110  -4.492  1.00  3.27           H  
ATOM    540 1HD  ARG A  51      42.783 -13.811  -2.533  1.00  3.27           H  
ATOM    541 2HD  ARG A  51      43.012 -15.529  -2.129  1.00  3.27           H  
ATOM    542  HE  ARG A  51      44.895 -13.710  -3.439  1.00  3.27           H  
ATOM    543 1HH1 ARG A  51      44.054 -17.051  -2.643  1.00  3.27           H  
ATOM    544 2HH1 ARG A  51      45.683 -17.654  -2.845  1.00  3.27           H  
ATOM    545 1HH2 ARG A  51      47.035 -14.549  -3.698  1.00  3.27           H  
ATOM    546 2HH2 ARG A  51      47.358 -16.241  -3.438  1.00  3.27           H  
ATOM    547  N   GLY A  52      43.252 -11.142  -5.910  1.00  3.32           N  
ATOM    548  CA  GLY A  52      43.656 -10.106  -6.855  1.00  3.32           C  
ATOM    549  C   GLY A  52      43.962 -10.656  -8.231  1.00  3.32           C  
ATOM    550  O   GLY A  52      45.109 -11.006  -8.541  1.00  3.32           O  
ATOM    551  H   GLY A  52      43.899 -11.436  -5.189  1.00  3.32           H  
ATOM    552 1HA  GLY A  52      42.853  -9.380  -6.941  1.00  3.32           H  
ATOM    553 2HA  GLY A  52      44.514  -9.557  -6.472  1.00  3.32           H  
ATOM    554  N   GLY A  53      42.916 -10.740  -9.051  1.00  3.33           N  
ATOM    555  CA  GLY A  53      43.045 -11.241 -10.414  1.00  3.33           C  
ATOM    556  C   GLY A  53      43.787 -10.222 -11.279  1.00  3.33           C  
ATOM    557  O   GLY A  53      44.201  -9.171 -10.779  1.00  3.33           O  
ATOM    558  H   GLY A  53      42.000 -10.485  -8.669  1.00  3.33           H  
ATOM    559 1HA  GLY A  53      43.571 -12.195 -10.419  1.00  3.33           H  
ATOM    560 2HA  GLY A  53      42.055 -11.412 -10.825  1.00  3.33           H  
ATOM    561  N   LEU A  54      43.964 -10.522 -12.568  1.00  3.30           N  
ATOM    562  CA  LEU A  54      44.770  -9.658 -13.436  1.00  3.30           C  
ATOM    563  C   LEU A  54      43.982  -8.697 -14.319  1.00  3.30           C  
ATOM    564  O   LEU A  54      44.547  -7.987 -15.153  1.00  3.30           O  
ATOM    565  CB  LEU A  54      45.726 -10.495 -14.271  1.00  3.30           C  
ATOM    566  CG  LEU A  54      46.726 -11.323 -13.438  1.00  3.30           C  
ATOM    567  CD1 LEU A  54      47.620 -12.125 -14.362  1.00  3.30           C  
ATOM    568  CD2 LEU A  54      47.539 -10.379 -12.539  1.00  3.30           C  
ATOM    569  H   LEU A  54      43.523 -11.365 -12.934  1.00  3.30           H  
ATOM    570  HA  LEU A  54      45.386  -9.054 -12.785  1.00  3.30           H  
ATOM    571 1HB  LEU A  54      45.149 -11.162 -14.892  1.00  3.30           H  
ATOM    572 2HB  LEU A  54      46.298  -9.829 -14.916  1.00  3.30           H  
ATOM    573  HG  LEU A  54      46.178 -12.026 -12.809  1.00  3.30           H  
ATOM    574 1HD1 LEU A  54      48.316 -12.719 -13.769  1.00  3.30           H  
ATOM    575 2HD1 LEU A  54      47.019 -12.786 -14.972  1.00  3.30           H  
ATOM    576 3HD1 LEU A  54      48.179 -11.447 -15.005  1.00  3.30           H  
ATOM    577 1HD2 LEU A  54      48.237 -10.959 -11.939  1.00  3.30           H  
ATOM    578 2HD2 LEU A  54      48.089  -9.665 -13.156  1.00  3.30           H  
ATOM    579 3HD2 LEU A  54      46.859  -9.832 -11.878  1.00  3.30           H  
ATOM    580  N   GLY A  55      42.681  -8.687 -14.129  1.00  3.20           N  
ATOM    581  CA  GLY A  55      41.764  -7.801 -14.823  1.00  3.20           C  
ATOM    582  C   GLY A  55      41.240  -6.881 -13.737  1.00  3.20           C  
ATOM    583  O   GLY A  55      41.861  -5.856 -13.416  1.00  3.20           O  
ATOM    584  H   GLY A  55      42.306  -9.321 -13.439  1.00  3.20           H  
ATOM    585 1HA  GLY A  55      42.281  -7.236 -15.597  1.00  3.20           H  
ATOM    586 2HA  GLY A  55      40.958  -8.367 -15.286  1.00  3.20           H  
ATOM    587  N   GLY A  56      40.144  -7.285 -13.124  1.00  3.03           N  
ATOM    588  CA  GLY A  56      39.620  -6.557 -11.987  1.00  3.03           C  
ATOM    589  C   GLY A  56      38.337  -7.172 -11.488  1.00  3.03           C  
ATOM    590  O   GLY A  56      37.716  -8.000 -12.141  1.00  3.03           O  
ATOM    591  H   GLY A  56      39.671  -8.124 -13.466  1.00  3.03           H  
ATOM    592 1HA  GLY A  56      40.357  -6.556 -11.184  1.00  3.03           H  
ATOM    593 2HA  GLY A  56      39.445  -5.518 -12.264  1.00  3.03           H  
ATOM    594  N   GLN A  57      37.966  -6.795 -10.296  1.00  2.82           N  
ATOM    595  CA  GLN A  57      36.752  -7.265  -9.674  1.00  2.82           C  
ATOM    596  C   GLN A  57      36.129  -6.092  -8.986  1.00  2.82           C  
ATOM    597  O   GLN A  57      36.846  -5.226  -8.475  1.00  2.82           O  
ATOM    598  CB  GLN A  57      37.016  -8.435  -8.709  1.00  2.82           C  
ATOM    599  CG  GLN A  57      37.402  -9.778  -9.400  1.00  2.82           C  
ATOM    600  CD  GLN A  57      38.879  -9.921  -9.804  1.00  2.82           C  
ATOM    601  OE1 GLN A  57      39.824  -9.580  -9.069  1.00  2.82           O  
ATOM    602  NE2 GLN A  57      39.083 -10.429 -11.021  1.00  2.82           N  
ATOM    603  H   GLN A  57      38.534  -6.124  -9.808  1.00  2.82           H  
ATOM    604  HA  GLN A  57      36.068  -7.604 -10.447  1.00  2.82           H  
ATOM    605 1HB  GLN A  57      37.805  -8.166  -8.016  1.00  2.82           H  
ATOM    606 2HB  GLN A  57      36.117  -8.616  -8.120  1.00  2.82           H  
ATOM    607 1HG  GLN A  57      37.161 -10.596  -8.720  1.00  2.82           H  
ATOM    608 2HG  GLN A  57      36.797  -9.867 -10.310  1.00  2.82           H  
ATOM    609 1HE2 GLN A  57      40.005 -10.529 -11.375  1.00  2.82           H  
ATOM    610 2HE2 GLN A  57      38.294 -10.665 -11.602  1.00  2.82           H  
ATOM    611  N   GLY A  58      34.821  -6.058  -8.937  1.00  2.56           N  
ATOM    612  CA  GLY A  58      34.247  -4.922  -8.238  1.00  2.56           C  
ATOM    613  C   GLY A  58      32.748  -4.855  -8.220  1.00  2.56           C  
ATOM    614  O   GLY A  58      32.056  -5.805  -8.587  1.00  2.56           O  
ATOM    615  H   GLY A  58      34.283  -6.792  -9.409  1.00  2.56           H  
ATOM    616 1HA  GLY A  58      34.623  -4.894  -7.215  1.00  2.56           H  
ATOM    617 2HA  GLY A  58      34.616  -4.024  -8.726  1.00  2.56           H  
ATOM    618  N   ALA A  59      32.246  -3.735  -7.733  1.00  2.30           N  
ATOM    619  CA  ALA A  59      30.806  -3.611  -7.644  1.00  2.30           C  
ATOM    620  C   ALA A  59      30.308  -2.186  -7.615  1.00  2.30           C  
ATOM    621  O   ALA A  59      31.002  -1.272  -7.162  1.00  2.30           O  
ATOM    622  CB  ALA A  59      30.292  -4.320  -6.405  1.00  2.30           C  
ATOM    623  H   ALA A  59      32.895  -2.996  -7.454  1.00  2.30           H  
ATOM    624  HA  ALA A  59      30.408  -4.074  -8.530  1.00  2.30           H  
ATOM    625 1HB  ALA A  59      29.213  -4.251  -6.396  1.00  2.30           H  
ATOM    626 2HB  ALA A  59      30.587  -5.367  -6.423  1.00  2.30           H  
ATOM    627 3HB  ALA A  59      30.697  -3.842  -5.516  1.00  2.30           H  
ATOM    628  N   GLY A  60      29.062  -2.018  -8.027  1.00  2.05           N  
ATOM    629  CA  GLY A  60      28.473  -0.700  -7.923  1.00  2.05           C  
ATOM    630  C   GLY A  60      26.970  -0.713  -7.734  1.00  2.05           C  
ATOM    631  O   GLY A  60      26.285  -1.695  -8.025  1.00  2.05           O  
ATOM    632  H   GLY A  60      28.557  -2.818  -8.414  1.00  2.05           H  
ATOM    633 1HA  GLY A  60      28.920  -0.223  -7.067  1.00  2.05           H  
ATOM    634 2HA  GLY A  60      28.734  -0.104  -8.794  1.00  2.05           H  
ATOM    635  N   ALA A  61      26.451   0.392  -7.242  1.00  1.83           N  
ATOM    636  CA  ALA A  61      25.017   0.424  -7.000  1.00  1.83           C  
ATOM    637  C   ALA A  61      24.429   1.807  -7.046  1.00  1.83           C  
ATOM    638  O   ALA A  61      25.133   2.804  -6.879  1.00  1.83           O  
ATOM    639  CB  ALA A  61      24.695  -0.187  -5.652  1.00  1.83           C  
ATOM    640  H   ALA A  61      27.079   1.168  -7.019  1.00  1.83           H  
ATOM    641  HA  ALA A  61      24.546  -0.159  -7.784  1.00  1.83           H  
ATOM    642 1HB  ALA A  61      23.625  -0.185  -5.540  1.00  1.83           H  
ATOM    643 2HB  ALA A  61      25.058  -1.215  -5.598  1.00  1.83           H  
ATOM    644 3HB  ALA A  61      25.144   0.397  -4.856  1.00  1.83           H  
ATOM    645  N   ALA A  62      23.122   1.867  -7.248  1.00  1.66           N  
ATOM    646  CA  ALA A  62      22.491   3.172  -7.217  1.00  1.66           C  
ATOM    647  C   ALA A  62      21.035   3.154  -6.805  1.00  1.66           C  
ATOM    648  O   ALA A  62      20.319   2.172  -7.006  1.00  1.66           O  
ATOM    649  CB  ALA A  62      22.591   3.822  -8.579  1.00  1.66           C  
ATOM    650  H   ALA A  62      22.607   1.001  -7.423  1.00  1.66           H  
ATOM    651  HA  ALA A  62      23.029   3.757  -6.490  1.00  1.66           H  
ATOM    652 1HB  ALA A  62      22.161   4.824  -8.527  1.00  1.66           H  
ATOM    653 2HB  ALA A  62      23.637   3.892  -8.874  1.00  1.66           H  
ATOM    654 3HB  ALA A  62      22.046   3.226  -9.308  1.00  1.66           H  
ATOM    655  N   ALA A  63      20.582   4.288  -6.296  1.00  1.54           N  
ATOM    656  CA  ALA A  63      19.173   4.402  -5.966  1.00  1.54           C  
ATOM    657  C   ALA A  63      18.625   5.775  -6.242  1.00  1.54           C  
ATOM    658  O   ALA A  63      19.321   6.780  -6.076  1.00  1.54           O  
ATOM    659  CB  ALA A  63      18.936   4.091  -4.512  1.00  1.54           C  
ATOM    660  H   ALA A  63      21.244   5.048  -6.126  1.00  1.54           H  
ATOM    661  HA  ALA A  63      18.644   3.698  -6.586  1.00  1.54           H  
ATOM    662 1HB  ALA A  63      17.870   4.151  -4.301  1.00  1.54           H  
ATOM    663 2HB  ALA A  63      19.289   3.100  -4.297  1.00  1.54           H  
ATOM    664 3HB  ALA A  63      19.468   4.809  -3.918  1.00  1.54           H  
ATOM    665  N   ALA A  64      17.349   5.825  -6.588  1.00  1.47           N  
ATOM    666  CA  ALA A  64      16.755   7.127  -6.827  1.00  1.47           C  
ATOM    667  C   ALA A  64      15.298   7.216  -6.441  1.00  1.47           C  
ATOM    668  O   ALA A  64      14.565   6.225  -6.478  1.00  1.47           O  
ATOM    669  CB  ALA A  64      16.891   7.497  -8.290  1.00  1.47           C  
ATOM    670  H   ALA A  64      16.837   4.950  -6.722  1.00  1.47           H  
ATOM    671  HA  ALA A  64      17.299   7.830  -6.224  1.00  1.47           H  
ATOM    672 1HB  ALA A  64      16.486   8.499  -8.442  1.00  1.47           H  
ATOM    673 2HB  ALA A  64      17.943   7.483  -8.572  1.00  1.47           H  
ATOM    674 3HB  ALA A  64      16.340   6.782  -8.897  1.00  1.47           H  
ATOM    675  N   ALA A  65      14.864   8.431  -6.138  1.00  1.44           N  
ATOM    676  CA  ALA A  65      13.475   8.614  -5.775  1.00  1.44           C  
ATOM    677  C   ALA A  65      12.852   9.906  -6.278  1.00  1.44           C  
ATOM    678  O   ALA A  65      13.527  10.923  -6.453  1.00  1.44           O  
ATOM    679  CB  ALA A  65      13.344   8.576  -4.270  1.00  1.44           C  
ATOM    680  H   ALA A  65      15.537   9.199  -6.107  1.00  1.44           H  
ATOM    681  HA  ALA A  65      12.925   7.791  -6.209  1.00  1.44           H  
ATOM    682 1HB  ALA A  65      12.306   8.657  -4.049  1.00  1.44           H  
ATOM    683 2HB  ALA A  65      13.732   7.633  -3.881  1.00  1.44           H  
ATOM    684 3HB  ALA A  65      13.888   9.408  -3.822  1.00  1.44           H  
ATOM    685  N   ALA A  66      11.539   9.872  -6.448  1.00  1.45           N  
ATOM    686  CA  ALA A  66      10.794  11.040  -6.888  1.00  1.45           C  
ATOM    687  C   ALA A  66       9.423  11.099  -6.226  1.00  1.45           C  
ATOM    688  O   ALA A  66       8.956  10.123  -5.638  1.00  1.45           O  
ATOM    689  CB  ALA A  66      10.660  11.042  -8.399  1.00  1.45           C  
ATOM    690  H   ALA A  66      11.060   8.980  -6.314  1.00  1.45           H  
ATOM    691  HA  ALA A  66      11.348  11.922  -6.592  1.00  1.45           H  
ATOM    692 1HB  ALA A  66      10.129  11.940  -8.712  1.00  1.45           H  
ATOM    693 2HB  ALA A  66      11.652  11.031  -8.851  1.00  1.45           H  
ATOM    694 3HB  ALA A  66      10.106  10.170  -8.719  1.00  1.45           H  
ATOM    695  N   GLY A  67       8.809  12.268  -6.275  1.00  1.47           N  
ATOM    696  CA  GLY A  67       7.478  12.469  -5.713  1.00  1.47           C  
ATOM    697  C   GLY A  67       7.309  13.925  -5.344  1.00  1.47           C  
ATOM    698  O   GLY A  67       8.079  14.771  -5.792  1.00  1.47           O  
ATOM    699  H   GLY A  67       9.273  13.040  -6.740  1.00  1.47           H  
ATOM    700 1HA  GLY A  67       6.725  12.183  -6.444  1.00  1.47           H  
ATOM    701 2HA  GLY A  67       7.343  11.840  -4.835  1.00  1.47           H  
ATOM    702  N   GLY A  68       6.316  14.247  -4.516  1.00  1.49           N  
ATOM    703  CA  GLY A  68       6.127  15.653  -4.124  1.00  1.49           C  
ATOM    704  C   GLY A  68       7.401  16.217  -3.462  1.00  1.49           C  
ATOM    705  O   GLY A  68       7.706  17.413  -3.565  1.00  1.49           O  
ATOM    706  H   GLY A  68       5.681  13.519  -4.174  1.00  1.49           H  
ATOM    707 1HA  GLY A  68       5.869  16.244  -5.002  1.00  1.49           H  
ATOM    708 2HA  GLY A  68       5.289  15.726  -3.431  1.00  1.49           H  
ATOM    709  N   ALA A  69       8.119  15.328  -2.781  1.00  1.49           N  
ATOM    710  CA  ALA A  69       9.370  15.589  -2.090  1.00  1.49           C  
ATOM    711  C   ALA A  69      10.178  14.295  -2.039  1.00  1.49           C  
ATOM    712  O   ALA A  69      10.329  13.710  -0.960  1.00  1.49           O  
ATOM    713  CB  ALA A  69       9.133  16.125  -0.693  1.00  1.49           C  
ATOM    714  H   ALA A  69       7.767  14.384  -2.761  1.00  1.49           H  
ATOM    715  HA  ALA A  69       9.937  16.325  -2.656  1.00  1.49           H  
ATOM    716 1HB  ALA A  69      10.097  16.315  -0.213  1.00  1.49           H  
ATOM    717 2HB  ALA A  69       8.569  17.054  -0.751  1.00  1.49           H  
ATOM    718 3HB  ALA A  69       8.574  15.395  -0.111  1.00  1.49           H  
ATOM    719  N   GLY A  70      10.630  13.778  -3.195  1.00  1.48           N  
ATOM    720  CA  GLY A  70      11.338  12.500  -3.170  1.00  1.48           C  
ATOM    721  C   GLY A  70      12.531  12.656  -2.252  1.00  1.48           C  
ATOM    722  O   GLY A  70      13.116  13.746  -2.171  1.00  1.48           O  
ATOM    723  H   GLY A  70      10.521  14.238  -4.100  1.00  1.48           H  
ATOM    724 1HA  GLY A  70      10.682  11.705  -2.812  1.00  1.48           H  
ATOM    725 2HA  GLY A  70      11.667  12.236  -4.173  1.00  1.48           H  
ATOM    726  N   GLN A  71      12.885  11.585  -1.554  1.00  1.47           N  
ATOM    727  CA  GLN A  71      13.962  11.695  -0.577  1.00  1.47           C  
ATOM    728  C   GLN A  71      14.519  10.379  -0.092  1.00  1.47           C  
ATOM    729  O   GLN A  71      13.803   9.389  -0.084  1.00  1.47           O  
ATOM    730  CB  GLN A  71      13.392  12.442   0.629  1.00  1.47           C  
ATOM    731  CG  GLN A  71      12.205  11.759   1.279  1.00  1.47           C  
ATOM    732  CD  GLN A  71      11.585  12.607   2.383  1.00  1.47           C  
ATOM    733  OE1 GLN A  71      11.911  12.458   3.569  1.00  1.47           O  
ATOM    734  NE2 GLN A  71      10.687  13.519   1.995  1.00  1.47           N  
ATOM    735  H   GLN A  71      12.370  10.711  -1.679  1.00  1.47           H  
ATOM    736  HA  GLN A  71      14.778  12.267  -1.025  1.00  1.47           H  
ATOM    737 1HB  GLN A  71      14.156  12.530   1.394  1.00  1.47           H  
ATOM    738 2HB  GLN A  71      13.075  13.441   0.341  1.00  1.47           H  
ATOM    739 1HG  GLN A  71      11.440  11.583   0.517  1.00  1.47           H  
ATOM    740 2HG  GLN A  71      12.530  10.811   1.706  1.00  1.47           H  
ATOM    741 1HE2 GLN A  71      10.247  14.109   2.670  1.00  1.47           H  
ATOM    742 2HE2 GLN A  71      10.455  13.623   0.997  1.00  1.47           H  
ATOM    743  N   GLY A  72      15.747  10.384   0.436  1.00  1.47           N  
ATOM    744  CA  GLY A  72      16.255   9.196   1.122  1.00  1.47           C  
ATOM    745  C   GLY A  72      16.786   8.135   0.176  1.00  1.47           C  
ATOM    746  O   GLY A  72      16.582   6.934   0.388  1.00  1.47           O  
ATOM    747  H   GLY A  72      16.354  11.200   0.337  1.00  1.47           H  
ATOM    748 1HA  GLY A  72      17.051   9.496   1.804  1.00  1.47           H  
ATOM    749 2HA  GLY A  72      15.462   8.772   1.736  1.00  1.47           H  
ATOM    750  N   GLY A  73      17.365   8.563  -0.931  1.00  1.50           N  
ATOM    751  CA  GLY A  73      17.891   7.539  -1.838  1.00  1.50           C  
ATOM    752  C   GLY A  73      19.229   7.054  -1.279  1.00  1.50           C  
ATOM    753  O   GLY A  73      19.998   7.879  -0.780  1.00  1.50           O  
ATOM    754  H   GLY A  73      17.492   9.574  -1.071  1.00  1.50           H  
ATOM    755 1HA  GLY A  73      17.192   6.704  -1.922  1.00  1.50           H  
ATOM    756 2HA  GLY A  73      18.027   7.960  -2.835  1.00  1.50           H  
ATOM    757  N   TYR A  74      19.537   5.762  -1.406  1.00  1.58           N  
ATOM    758  CA  TYR A  74      20.839   5.252  -0.974  1.00  1.58           C  
ATOM    759  C   TYR A  74      21.573   4.352  -1.972  1.00  1.58           C  
ATOM    760  O   TYR A  74      21.086   3.297  -2.377  1.00  1.58           O  
ATOM    761  CB  TYR A  74      20.674   4.443   0.307  1.00  1.58           C  
ATOM    762  CG  TYR A  74      20.239   5.193   1.531  1.00  1.58           C  
ATOM    763  CD1 TYR A  74      18.906   5.434   1.763  1.00  1.58           C  
ATOM    764  CD2 TYR A  74      21.185   5.609   2.444  1.00  1.58           C  
ATOM    765  CE1 TYR A  74      18.517   6.116   2.898  1.00  1.58           C  
ATOM    766  CE2 TYR A  74      20.803   6.281   3.583  1.00  1.58           C  
ATOM    767  CZ  TYR A  74      19.473   6.543   3.810  1.00  1.58           C  
ATOM    768  OH  TYR A  74      19.087   7.219   4.944  1.00  1.58           O  
ATOM    769  H   TYR A  74      18.838   5.115  -1.761  1.00  1.58           H  
ATOM    770  HA  TYR A  74      21.474   6.104  -0.770  1.00  1.58           H  
ATOM    771 1HB  TYR A  74      19.919   3.701   0.109  1.00  1.58           H  
ATOM    772 2HB  TYR A  74      21.605   3.920   0.532  1.00  1.58           H  
ATOM    773  HD1 TYR A  74      18.158   5.091   1.043  1.00  1.58           H  
ATOM    774  HD2 TYR A  74      22.238   5.401   2.260  1.00  1.58           H  
ATOM    775  HE1 TYR A  74      17.460   6.314   3.073  1.00  1.58           H  
ATOM    776  HE2 TYR A  74      21.556   6.610   4.301  1.00  1.58           H  
ATOM    777  HH  TYR A  74      19.861   7.407   5.484  1.00  1.58           H  
ATOM    778  N   GLY A  75      22.816   4.700  -2.259  1.00  1.72           N  
ATOM    779  CA  GLY A  75      23.715   3.914  -3.104  1.00  1.72           C  
ATOM    780  C   GLY A  75      24.401   2.885  -2.205  1.00  1.72           C  
ATOM    781  O   GLY A  75      25.573   3.043  -1.876  1.00  1.72           O  
ATOM    782  H   GLY A  75      23.166   5.564  -1.861  1.00  1.72           H  
ATOM    783 1HA  GLY A  75      23.152   3.419  -3.896  1.00  1.72           H  
ATOM    784 2HA  GLY A  75      24.445   4.569  -3.573  1.00  1.72           H  
ATOM    785  N   GLY A  76      23.618   1.927  -1.715  1.00  1.91           N  
ATOM    786  CA  GLY A  76      24.008   0.968  -0.667  1.00  1.91           C  
ATOM    787  C   GLY A  76      25.290   0.111  -0.790  1.00  1.91           C  
ATOM    788  O   GLY A  76      26.222   0.328  -0.009  1.00  1.91           O  
ATOM    789  H   GLY A  76      22.668   1.902  -2.075  1.00  1.91           H  
ATOM    790 1HA  GLY A  76      24.053   1.507   0.278  1.00  1.91           H  
ATOM    791 2HA  GLY A  76      23.177   0.276  -0.558  1.00  1.91           H  
ATOM    792  N   LEU A  77      25.378  -0.816  -1.760  1.00  2.13           N  
ATOM    793  CA  LEU A  77      26.507  -1.766  -1.791  1.00  2.13           C  
ATOM    794  C   LEU A  77      26.653  -2.555  -0.485  1.00  2.13           C  
ATOM    795  O   LEU A  77      25.808  -2.459   0.410  1.00  2.13           O  
ATOM    796  CB  LEU A  77      27.857  -1.100  -2.151  1.00  2.13           C  
ATOM    797  CG  LEU A  77      27.979  -0.661  -3.564  1.00  2.13           C  
ATOM    798  CD1 LEU A  77      29.299   0.077  -3.780  1.00  2.13           C  
ATOM    799  CD2 LEU A  77      27.901  -1.917  -4.408  1.00  2.13           C  
ATOM    800  H   LEU A  77      24.606  -0.953  -2.421  1.00  2.13           H  
ATOM    801  HA  LEU A  77      26.303  -2.472  -2.583  1.00  2.13           H  
ATOM    802 1HB  LEU A  77      28.017  -0.230  -1.524  1.00  2.13           H  
ATOM    803 2HB  LEU A  77      28.665  -1.793  -1.964  1.00  2.13           H  
ATOM    804  HG  LEU A  77      27.171   0.009  -3.823  1.00  2.13           H  
ATOM    805 1HD1 LEU A  77      29.376   0.361  -4.813  1.00  2.13           H  
ATOM    806 2HD1 LEU A  77      29.327   0.972  -3.154  1.00  2.13           H  
ATOM    807 3HD1 LEU A  77      30.128  -0.574  -3.525  1.00  2.13           H  
ATOM    808 1HD2 LEU A  77      27.980  -1.677  -5.423  1.00  2.13           H  
ATOM    809 2HD2 LEU A  77      28.712  -2.588  -4.139  1.00  2.13           H  
ATOM    810 3HD2 LEU A  77      26.942  -2.413  -4.231  1.00  2.13           H  
ATOM    811  N   GLY A  78      27.687  -3.401  -0.419  1.00  2.35           N  
ATOM    812  CA  GLY A  78      27.937  -4.220   0.761  1.00  2.35           C  
ATOM    813  C   GLY A  78      28.772  -3.457   1.779  1.00  2.35           C  
ATOM    814  O   GLY A  78      29.009  -2.264   1.612  1.00  2.35           O  
ATOM    815  H   GLY A  78      28.323  -3.468  -1.196  1.00  2.35           H  
ATOM    816 1HA  GLY A  78      26.988  -4.530   1.199  1.00  2.35           H  
ATOM    817 2HA  GLY A  78      28.467  -5.123   0.466  1.00  2.35           H  
ATOM    818  N   SER A  79      29.249  -4.147   2.819  1.00  2.54           N  
ATOM    819  CA  SER A  79      30.037  -3.529   3.873  1.00  2.54           C  
ATOM    820  C   SER A  79      31.533  -3.856   3.780  1.00  2.54           C  
ATOM    821  O   SER A  79      32.360  -3.017   4.153  1.00  2.54           O  
ATOM    822  CB  SER A  79      29.502  -3.967   5.218  1.00  2.54           C  
ATOM    823  OG  SER A  79      28.186  -3.519   5.399  1.00  2.54           O  
ATOM    824  H   SER A  79      29.061  -5.136   2.902  1.00  2.54           H  
ATOM    825  HA  SER A  79      29.918  -2.450   3.797  1.00  2.54           H  
ATOM    826 1HB  SER A  79      29.530  -5.058   5.278  1.00  2.54           H  
ATOM    827 2HB  SER A  79      30.138  -3.578   6.009  1.00  2.54           H  
ATOM    828  HG  SER A  79      28.236  -2.560   5.423  1.00  2.54           H  
ATOM    829  N   GLN A  80      31.866  -5.044   3.258  1.00  2.67           N  
ATOM    830  CA  GLN A  80      33.266  -5.499   3.180  1.00  2.67           C  
ATOM    831  C   GLN A  80      33.620  -6.112   1.813  1.00  2.67           C  
ATOM    832  O   GLN A  80      32.829  -6.859   1.223  1.00  2.67           O  
ATOM    833  CB  GLN A  80      33.552  -6.523   4.290  1.00  2.67           C  
ATOM    834  CG  GLN A  80      35.011  -7.011   4.366  1.00  2.67           C  
ATOM    835  CD  GLN A  80      35.237  -8.020   5.500  1.00  2.67           C  
ATOM    836  OE1 GLN A  80      34.624  -9.104   5.497  1.00  2.67           O  
ATOM    837  NE2 GLN A  80      36.092  -7.698   6.473  1.00  2.67           N  
ATOM    838  H   GLN A  80      31.112  -5.676   2.986  1.00  2.67           H  
ATOM    839  HA  GLN A  80      33.918  -4.637   3.330  1.00  2.67           H  
ATOM    840 1HB  GLN A  80      33.302  -6.083   5.256  1.00  2.67           H  
ATOM    841 2HB  GLN A  80      32.910  -7.392   4.150  1.00  2.67           H  
ATOM    842 1HG  GLN A  80      35.252  -7.513   3.437  1.00  2.67           H  
ATOM    843 2HG  GLN A  80      35.675  -6.153   4.518  1.00  2.67           H  
ATOM    844 1HE2 GLN A  80      36.252  -8.338   7.223  1.00  2.67           H  
ATOM    845 2HE2 GLN A  80      36.590  -6.806   6.499  1.00  2.67           H  
ATOM    846  N   GLY A  81      34.810  -5.749   1.306  1.00  2.73           N  
ATOM    847  CA  GLY A  81      35.345  -6.242   0.023  1.00  2.73           C  
ATOM    848  C   GLY A  81      36.835  -6.628   0.098  1.00  2.73           C  
ATOM    849  O   GLY A  81      37.608  -6.315  -0.807  1.00  2.73           O  
ATOM    850  H   GLY A  81      35.385  -5.101   1.854  1.00  2.73           H  
ATOM    851 1HA  GLY A  81      34.766  -7.110  -0.294  1.00  2.73           H  
ATOM    852 2HA  GLY A  81      35.208  -5.475  -0.738  1.00  2.73           H  
ATOM    853  N   ALA A  82      37.232  -7.265   1.193  1.00  2.75           N  
ATOM    854  CA  ALA A  82      38.628  -7.634   1.478  1.00  2.75           C  
ATOM    855  C   ALA A  82      39.276  -8.599   0.468  1.00  2.75           C  
ATOM    856  O   ALA A  82      38.588  -9.427  -0.143  1.00  2.75           O  
ATOM    857  CB  ALA A  82      38.707  -8.258   2.862  1.00  2.75           C  
ATOM    858  H   ALA A  82      36.526  -7.507   1.871  1.00  2.75           H  
ATOM    859  HA  ALA A  82      39.195  -6.712   1.455  1.00  2.75           H  
ATOM    860 1HB  ALA A  82      39.750  -8.474   3.099  1.00  2.75           H  
ATOM    861 2HB  ALA A  82      38.305  -7.560   3.597  1.00  2.75           H  
ATOM    862 3HB  ALA A  82      38.129  -9.180   2.879  1.00  2.75           H  
ATOM    863  N   GLY A  83      40.616  -8.506   0.323  1.00  2.76           N  
ATOM    864  CA  GLY A  83      41.311  -9.419  -0.610  1.00  2.76           C  
ATOM    865  C   GLY A  83      42.861  -9.383  -0.690  1.00  2.76           C  
ATOM    866  O   GLY A  83      43.535  -8.667   0.057  1.00  2.76           O  
ATOM    867  H   GLY A  83      41.106  -7.800   0.876  1.00  2.76           H  
ATOM    868 1HA  GLY A  83      41.005 -10.439  -0.375  1.00  2.76           H  
ATOM    869 2HA  GLY A  83      40.921  -9.219  -1.607  1.00  2.76           H  
ATOM    870  N   ARG A  84      43.400 -10.221  -1.597  1.00  2.76           N  
ATOM    871  CA  ARG A  84      44.865 -10.407  -1.792  1.00  2.76           C  
ATOM    872  C   ARG A  84      45.292 -10.928  -3.173  1.00  2.76           C  
ATOM    873  O   ARG A  84      44.746 -11.925  -3.643  1.00  2.76           O  
ATOM    874  CB  ARG A  84      45.365 -11.429  -0.777  1.00  2.76           C  
ATOM    875  CG  ARG A  84      46.859 -11.750  -0.816  1.00  2.76           C  
ATOM    876  CD  ARG A  84      47.238 -12.709   0.273  1.00  2.76           C  
ATOM    877  NE  ARG A  84      48.656 -13.041   0.249  1.00  2.76           N  
ATOM    878  CZ  ARG A  84      49.255 -13.911   1.091  1.00  2.76           C  
ATOM    879  NH1 ARG A  84      48.551 -14.525   2.016  1.00  2.76           N  
ATOM    880  NH2 ARG A  84      50.552 -14.147   0.986  1.00  2.76           N  
ATOM    881  H   ARG A  84      42.728 -10.750  -2.158  1.00  2.76           H  
ATOM    882  HA  ARG A  84      45.355  -9.446  -1.624  1.00  2.76           H  
ATOM    883 1HB  ARG A  84      45.138 -11.077   0.228  1.00  2.76           H  
ATOM    884 2HB  ARG A  84      44.828 -12.368  -0.922  1.00  2.76           H  
ATOM    885 1HG  ARG A  84      47.102 -12.221  -1.768  1.00  2.76           H  
ATOM    886 2HG  ARG A  84      47.436 -10.842  -0.712  1.00  2.76           H  
ATOM    887 1HD  ARG A  84      47.004 -12.275   1.243  1.00  2.76           H  
ATOM    888 2HD  ARG A  84      46.672 -13.632   0.146  1.00  2.76           H  
ATOM    889  HE  ARG A  84      49.234 -12.593  -0.450  1.00  2.76           H  
ATOM    890 1HH1 ARG A  84      47.560 -14.347   2.098  1.00  2.76           H  
ATOM    891 2HH1 ARG A  84      49.000 -15.176   2.644  1.00  2.76           H  
ATOM    892 1HH2 ARG A  84      51.095 -13.677   0.275  1.00  2.76           H  
ATOM    893 2HH2 ARG A  84      50.999 -14.797   1.614  1.00  2.76           H  
ATOM    894  N   GLY A  85      46.331 -10.353  -3.803  1.00  2.77           N  
ATOM    895  CA  GLY A  85      46.763 -10.958  -5.080  1.00  2.77           C  
ATOM    896  C   GLY A  85      47.857 -10.242  -5.877  1.00  2.77           C  
ATOM    897  O   GLY A  85      48.863  -9.801  -5.320  1.00  2.77           O  
ATOM    898  H   GLY A  85      46.786  -9.508  -3.439  1.00  2.77           H  
ATOM    899 1HA  GLY A  85      47.126 -11.961  -4.855  1.00  2.77           H  
ATOM    900 2HA  GLY A  85      45.915 -11.113  -5.722  1.00  2.77           H  
ATOM    901  N   GLY A  86      47.694 -10.262  -7.211  1.00  2.79           N  
ATOM    902  CA  GLY A  86      48.649  -9.733  -8.191  1.00  2.79           C  
ATOM    903  C   GLY A  86      48.316  -8.309  -8.635  1.00  2.79           C  
ATOM    904  O   GLY A  86      47.969  -7.462  -7.811  1.00  2.79           O  
ATOM    905  H   GLY A  86      46.823 -10.646  -7.586  1.00  2.79           H  
ATOM    906 1HA  GLY A  86      49.652  -9.756  -7.767  1.00  2.79           H  
ATOM    907 2HA  GLY A  86      48.659 -10.387  -9.064  1.00  2.79           H  
ATOM    908  N   LEU A  87      48.489  -8.027  -9.929  1.00  2.81           N  
ATOM    909  CA  LEU A  87      48.280  -6.674 -10.438  1.00  2.81           C  
ATOM    910  C   LEU A  87      46.930  -6.492 -11.117  1.00  2.81           C  
ATOM    911  O   LEU A  87      46.622  -7.234 -12.040  1.00  2.81           O  
ATOM    912  CB  LEU A  87      49.382  -6.329 -11.452  1.00  2.81           C  
ATOM    913  CG  LEU A  87      49.357  -4.880 -12.008  1.00  2.81           C  
ATOM    914  CD1 LEU A  87      50.769  -4.434 -12.350  1.00  2.81           C  
ATOM    915  CD2 LEU A  87      48.493  -4.831 -13.265  1.00  2.81           C  
ATOM    916  H   LEU A  87      48.762  -8.761 -10.565  1.00  2.81           H  
ATOM    917  HA  LEU A  87      48.341  -6.001  -9.609  1.00  2.81           H  
ATOM    918 1HB  LEU A  87      50.351  -6.505 -11.001  1.00  2.81           H  
ATOM    919 2HB  LEU A  87      49.279  -7.001 -12.301  1.00  2.81           H  
ATOM    920  HG  LEU A  87      48.950  -4.206 -11.251  1.00  2.81           H  
ATOM    921 1HD1 LEU A  87      50.744  -3.416 -12.737  1.00  2.81           H  
ATOM    922 2HD1 LEU A  87      51.381  -4.463 -11.469  1.00  2.81           H  
ATOM    923 3HD1 LEU A  87      51.188  -5.100 -13.103  1.00  2.81           H  
ATOM    924 1HD2 LEU A  87      48.477  -3.812 -13.651  1.00  2.81           H  
ATOM    925 2HD2 LEU A  87      48.910  -5.499 -14.017  1.00  2.81           H  
ATOM    926 3HD2 LEU A  87      47.485  -5.141 -13.039  1.00  2.81           H  
ATOM    927  N   GLY A  88      46.179  -5.448 -10.740  1.00  2.80           N  
ATOM    928  CA  GLY A  88      44.867  -5.223 -11.380  1.00  2.80           C  
ATOM    929  C   GLY A  88      44.195  -3.871 -11.065  1.00  2.80           C  
ATOM    930  O   GLY A  88      44.807  -2.972 -10.474  1.00  2.80           O  
ATOM    931  H   GLY A  88      46.513  -4.867  -9.969  1.00  2.80           H  
ATOM    932 1HA  GLY A  88      44.983  -5.317 -12.461  1.00  2.80           H  
ATOM    933 2HA  GLY A  88      44.197  -6.033 -11.086  1.00  2.80           H  
ATOM    934  N   GLY A  89      42.922  -3.747 -11.483  1.00  2.76           N  
ATOM    935  CA  GLY A  89      42.119  -2.516 -11.353  1.00  2.76           C  
ATOM    936  C   GLY A  89      40.792  -2.697 -10.593  1.00  2.76           C  
ATOM    937  O   GLY A  89      39.751  -2.199 -11.022  1.00  2.76           O  
ATOM    938  H   GLY A  89      42.502  -4.539 -11.979  1.00  2.76           H  
ATOM    939 1HA  GLY A  89      42.713  -1.754 -10.850  1.00  2.76           H  
ATOM    940 2HA  GLY A  89      41.908  -2.130 -12.349  1.00  2.76           H  
ATOM    941  N   GLN A  90      40.831  -3.424  -9.485  1.00  2.66           N  
ATOM    942  CA  GLN A  90      39.643  -3.706  -8.667  1.00  2.66           C  
ATOM    943  C   GLN A  90      39.051  -2.424  -8.051  1.00  2.66           C  
ATOM    944  O   GLN A  90      39.787  -1.469  -7.774  1.00  2.66           O  
ATOM    945  CB  GLN A  90      40.011  -4.646  -7.514  1.00  2.66           C  
ATOM    946  CG  GLN A  90      40.492  -6.050  -7.893  1.00  2.66           C  
ATOM    947  CD  GLN A  90      40.828  -6.824  -6.661  1.00  2.66           C  
ATOM    948  OE1 GLN A  90      41.422  -6.251  -5.735  1.00  2.66           O  
ATOM    949  NE2 GLN A  90      40.477  -8.108  -6.610  1.00  2.66           N  
ATOM    950  H   GLN A  90      41.722  -3.804  -9.203  1.00  2.66           H  
ATOM    951  HA  GLN A  90      38.886  -4.159  -9.302  1.00  2.66           H  
ATOM    952 1HB  GLN A  90      40.757  -4.188  -6.892  1.00  2.66           H  
ATOM    953 2HB  GLN A  90      39.123  -4.781  -6.891  1.00  2.66           H  
ATOM    954 1HG  GLN A  90      39.713  -6.585  -8.384  1.00  2.66           H  
ATOM    955 2HG  GLN A  90      41.377  -5.987  -8.531  1.00  2.66           H  
ATOM    956 1HE2 GLN A  90      40.677  -8.644  -5.790  1.00  2.66           H  
ATOM    957 2HE2 GLN A  90      40.022  -8.565  -7.409  1.00  2.66           H  
ATOM    958  N   GLY A  91      37.738  -2.401  -7.817  1.00  2.48           N  
ATOM    959  CA  GLY A  91      37.158  -1.201  -7.204  1.00  2.48           C  
ATOM    960  C   GLY A  91      35.641  -1.199  -7.020  1.00  2.48           C  
ATOM    961  O   GLY A  91      34.945  -2.171  -7.329  1.00  2.48           O  
ATOM    962  H   GLY A  91      37.178  -3.222  -8.051  1.00  2.48           H  
ATOM    963 1HA  GLY A  91      37.630  -1.038  -6.235  1.00  2.48           H  
ATOM    964 2HA  GLY A  91      37.430  -0.342  -7.817  1.00  2.48           H  
ATOM    965  N   ALA A  92      35.131  -0.100  -6.477  1.00  2.26           N  
ATOM    966  CA  ALA A  92      33.686  -0.026  -6.239  1.00  2.26           C  
ATOM    967  C   ALA A  92      33.151   1.383  -6.049  1.00  2.26           C  
ATOM    968  O   ALA A  92      33.881   2.313  -5.703  1.00  2.26           O  
ATOM    969  CB  ALA A  92      33.303  -0.852  -5.019  1.00  2.26           C  
ATOM    970  H   ALA A  92      35.772   0.664  -6.251  1.00  2.26           H  
ATOM    971  HA  ALA A  92      33.201  -0.438  -7.119  1.00  2.26           H  
ATOM    972 1HB  ALA A  92      32.222  -0.821  -4.893  1.00  2.26           H  
ATOM    973 2HB  ALA A  92      33.616  -1.885  -5.153  1.00  2.26           H  
ATOM    974 3HB  ALA A  92      33.781  -0.445  -4.142  1.00  2.26           H  
ATOM    975  N   GLY A  93      31.845   1.521  -6.219  1.00  2.02           N  
ATOM    976  CA  GLY A  93      31.233   2.807  -5.913  1.00  2.02           C  
ATOM    977  C   GLY A  93      29.732   2.877  -6.105  1.00  2.02           C  
ATOM    978  O   GLY A  93      29.100   1.992  -6.686  1.00  2.02           O  
ATOM    979  H   GLY A  93      31.305   0.714  -6.540  1.00  2.02           H  
ATOM    980 1HA  GLY A  93      31.454   3.050  -4.874  1.00  2.02           H  
ATOM    981 2HA  GLY A  93      31.705   3.577  -6.520  1.00  2.02           H  
ATOM    982  N   ALA A  94      29.155   3.963  -5.637  1.00  1.79           N  
ATOM    983  CA  ALA A  94      27.702   4.053  -5.707  1.00  1.79           C  
ATOM    984  C   ALA A  94      27.151   5.460  -5.728  1.00  1.79           C  
ATOM    985  O   ALA A  94      27.837   6.424  -5.385  1.00  1.79           O  
ATOM    986  CB  ALA A  94      27.109   3.312  -4.539  1.00  1.79           C  
ATOM    987  H   ALA A  94      29.746   4.671  -5.196  1.00  1.79           H  
ATOM    988  HA  ALA A  94      27.395   3.572  -6.631  1.00  1.79           H  
ATOM    989 1HB  ALA A  94      26.046   3.323  -4.621  1.00  1.79           H  
ATOM    990 2HB  ALA A  94      27.450   2.289  -4.541  1.00  1.79           H  
ATOM    991 3HB  ALA A  94      27.407   3.781  -3.629  1.00  1.79           H  
ATOM    992  N   ALA A  95      25.880   5.567  -6.103  1.00  1.59           N  
ATOM    993  CA  ALA A  95      25.263   6.882  -6.153  1.00  1.59           C  
ATOM    994  C   ALA A  95      23.805   6.924  -5.727  1.00  1.59           C  
ATOM    995  O   ALA A  95      23.089   5.926  -5.802  1.00  1.59           O  
ATOM    996  CB  ALA A  95      25.354   7.414  -7.564  1.00  1.59           C  
ATOM    997  H   ALA A  95      25.381   4.722  -6.387  1.00  1.59           H  
ATOM    998  HA  ALA A  95      25.821   7.509  -5.484  1.00  1.59           H  
ATOM    999 1HB  ALA A  95      24.942   8.425  -7.592  1.00  1.59           H  
ATOM   1000 2HB  ALA A  95      26.397   7.439  -7.875  1.00  1.59           H  
ATOM   1001 3HB  ALA A  95      24.787   6.768  -8.233  1.00  1.59           H  
ATOM   1002  N   ALA A  96      23.370   8.111  -5.311  1.00  1.45           N  
ATOM   1003  CA  ALA A  96      21.973   8.301  -4.934  1.00  1.45           C  
ATOM   1004  C   ALA A  96      21.404   9.621  -5.421  1.00  1.45           C  
ATOM   1005  O   ALA A  96      22.089  10.641  -5.415  1.00  1.45           O  
ATOM   1006  CB  ALA A  96      21.836   8.270  -3.433  1.00  1.45           C  
ATOM   1007  H   ALA A  96      24.045   8.872  -5.236  1.00  1.45           H  
ATOM   1008  HA  ALA A  96      21.402   7.497  -5.370  1.00  1.45           H  
ATOM   1009 1HB  ALA A  96      20.796   8.390  -3.181  1.00  1.45           H  
ATOM   1010 2HB  ALA A  96      22.199   7.328  -3.053  1.00  1.45           H  
ATOM   1011 3HB  ALA A  96      22.412   9.085  -3.001  1.00  1.45           H  
ATOM   1012  N   ALA A  97      20.123   9.629  -5.760  1.00  1.36           N  
ATOM   1013  CA  ALA A  97      19.534  10.901  -6.158  1.00  1.36           C  
ATOM   1014  C   ALA A  97      18.056  11.023  -5.851  1.00  1.36           C  
ATOM   1015  O   ALA A  97      17.337  10.031  -5.775  1.00  1.36           O  
ATOM   1016  CB  ALA A  97      19.734  11.113  -7.646  1.00  1.36           C  
ATOM   1017  H   ALA A  97      19.605   8.750  -5.786  1.00  1.36           H  
ATOM   1018  HA  ALA A  97      20.047  11.669  -5.601  1.00  1.36           H  
ATOM   1019 1HB  ALA A  97      19.335  12.091  -7.922  1.00  1.36           H  
ATOM   1020 2HB  ALA A  97      20.798  11.077  -7.880  1.00  1.36           H  
ATOM   1021 3HB  ALA A  97      19.212  10.333  -8.195  1.00  1.36           H  
ATOM   1022  N   ALA A  98      17.592  12.254  -5.701  1.00  1.33           N  
ATOM   1023  CA  ALA A  98      16.164  12.422  -5.474  1.00  1.33           C  
ATOM   1024  C   ALA A  98      15.619  13.772  -5.923  1.00  1.33           C  
ATOM   1025  O   ALA A  98      16.331  14.780  -5.964  1.00  1.33           O  
ATOM   1026  CB  ALA A  98      15.853  12.213  -4.007  1.00  1.33           C  
ATOM   1027  H   ALA A  98      18.244  13.041  -5.734  1.00  1.33           H  
ATOM   1028  HA  ALA A  98      15.663  11.664  -6.055  1.00  1.33           H  
ATOM   1029 1HB  ALA A  98      14.786  12.290  -3.865  1.00  1.33           H  
ATOM   1030 2HB  ALA A  98      16.191  11.229  -3.688  1.00  1.33           H  
ATOM   1031 3HB  ALA A  98      16.352  12.961  -3.423  1.00  1.33           H  
ATOM   1032  N   ALA A  99      14.321  13.793  -6.214  1.00  1.34           N  
ATOM   1033  CA  ALA A  99      13.700  15.050  -6.606  1.00  1.34           C  
ATOM   1034  C   ALA A  99      12.231  15.188  -6.207  1.00  1.34           C  
ATOM   1035  O   ALA A  99      11.524  14.210  -5.958  1.00  1.34           O  
ATOM   1036  CB  ALA A  99      13.819  15.217  -8.109  1.00  1.34           C  
ATOM   1037  H   ALA A  99      13.802  12.914  -6.200  1.00  1.34           H  
ATOM   1038  HA  ALA A  99      14.245  15.843  -6.107  1.00  1.34           H  
ATOM   1039 1HB  ALA A  99      13.405  16.185  -8.396  1.00  1.34           H  
ATOM   1040 2HB  ALA A  99      14.869  15.174  -8.398  1.00  1.34           H  
ATOM   1041 3HB  ALA A  99      13.271  14.421  -8.608  1.00  1.34           H  
ATOM   1042  N   GLY A 100      11.792  16.434  -6.145  1.00  1.38           N  
ATOM   1043  CA  GLY A 100      10.398  16.774  -5.845  1.00  1.38           C  
ATOM   1044  C   GLY A 100      10.300  18.264  -5.617  1.00  1.38           C  
ATOM   1045  O   GLY A 100      11.317  18.939  -5.651  1.00  1.38           O  
ATOM   1046  H   GLY A 100      12.474  17.173  -6.332  1.00  1.38           H  
ATOM   1047 1HA  GLY A 100       9.757  16.480  -6.676  1.00  1.38           H  
ATOM   1048 2HA  GLY A 100      10.061  16.235  -4.967  1.00  1.38           H  
ATOM   1049  N   GLY A 101       9.118  18.805  -5.328  1.00  1.44           N  
ATOM   1050  CA  GLY A 101       9.015  20.257  -5.129  1.00  1.44           C  
ATOM   1051  C   GLY A 101       9.959  20.691  -4.011  1.00  1.44           C  
ATOM   1052  O   GLY A 101      10.621  21.735  -4.089  1.00  1.44           O  
ATOM   1053  H   GLY A 101       8.296  18.216  -5.217  1.00  1.44           H  
ATOM   1054 1HA  GLY A 101       9.261  20.774  -6.055  1.00  1.44           H  
ATOM   1055 2HA  GLY A 101       7.988  20.517  -4.870  1.00  1.44           H  
ATOM   1056  N   ALA A 102      10.079  19.822  -3.020  1.00  1.49           N  
ATOM   1057  CA  ALA A 102      10.971  20.032  -1.897  1.00  1.49           C  
ATOM   1058  C   ALA A 102      11.863  18.818  -1.763  1.00  1.49           C  
ATOM   1059  O   ALA A 102      12.023  18.270  -0.667  1.00  1.49           O  
ATOM   1060  CB  ALA A 102      10.192  20.270  -0.617  1.00  1.49           C  
ATOM   1061  H   ALA A 102       9.483  18.989  -3.058  1.00  1.49           H  
ATOM   1062  HA  ALA A 102      11.601  20.894  -2.105  1.00  1.49           H  
ATOM   1063 1HB  ALA A 102      10.889  20.426   0.206  1.00  1.49           H  
ATOM   1064 2HB  ALA A 102       9.563  21.152  -0.734  1.00  1.49           H  
ATOM   1065 3HB  ALA A 102       9.568  19.403  -0.408  1.00  1.49           H  
ATOM   1066  N   GLY A 103      12.435  18.387  -2.891  1.00  1.53           N  
ATOM   1067  CA  GLY A 103      13.279  17.201  -2.901  1.00  1.53           C  
ATOM   1068  C   GLY A 103      14.460  17.332  -1.949  1.00  1.53           C  
ATOM   1069  O   GLY A 103      15.084  18.394  -1.832  1.00  1.53           O  
ATOM   1070  H   GLY A 103      12.239  18.863  -3.773  1.00  1.53           H  
ATOM   1071 1HA  GLY A 103      12.688  16.324  -2.636  1.00  1.53           H  
ATOM   1072 2HA  GLY A 103      13.650  17.037  -3.913  1.00  1.53           H  
ATOM   1073  N   GLN A 104      14.739  16.232  -1.275  1.00  1.56           N  
ATOM   1074  CA  GLN A 104      15.806  16.117  -0.298  1.00  1.56           C  
ATOM   1075  C   GLN A 104      16.903  15.300  -0.930  1.00  1.56           C  
ATOM   1076  O   GLN A 104      16.756  14.844  -2.053  1.00  1.56           O  
ATOM   1077  CB  GLN A 104      15.327  15.445   0.975  1.00  1.56           C  
ATOM   1078  CG  GLN A 104      14.108  16.105   1.644  1.00  1.56           C  
ATOM   1079  CD  GLN A 104      14.391  17.477   2.249  1.00  1.56           C  
ATOM   1080  OE1 GLN A 104      15.240  17.597   3.144  1.00  1.56           O  
ATOM   1081  NE2 GLN A 104      13.696  18.510   1.774  1.00  1.56           N  
ATOM   1082  H   GLN A 104      14.170  15.401  -1.466  1.00  1.56           H  
ATOM   1083  HA  GLN A 104      16.189  17.107  -0.067  1.00  1.56           H  
ATOM   1084 1HB  GLN A 104      15.131  14.436   0.762  1.00  1.56           H  
ATOM   1085 2HB  GLN A 104      16.130  15.459   1.707  1.00  1.56           H  
ATOM   1086 1HG  GLN A 104      13.326  16.229   0.888  1.00  1.56           H  
ATOM   1087 2HG  GLN A 104      13.747  15.448   2.435  1.00  1.56           H  
ATOM   1088 1HE2 GLN A 104      13.845  19.427   2.139  1.00  1.56           H  
ATOM   1089 2HE2 GLN A 104      13.006  18.378   1.025  1.00  1.56           H  
ATOM   1090  N   GLY A 105      18.015  15.139  -0.248  1.00  1.59           N  
ATOM   1091  CA  GLY A 105      19.101  14.365  -0.817  1.00  1.59           C  
ATOM   1092  C   GLY A 105      18.991  12.848  -0.606  1.00  1.59           C  
ATOM   1093  O   GLY A 105      17.900  12.244  -0.523  1.00  1.59           O  
ATOM   1094  H   GLY A 105      18.122  15.553   0.668  1.00  1.59           H  
ATOM   1095 1HA  GLY A 105      19.166  14.563  -1.878  1.00  1.59           H  
ATOM   1096 2HA  GLY A 105      20.039  14.720  -0.388  1.00  1.59           H  
ATOM   1097  N   GLY A 106      20.163  12.256  -0.535  1.00  1.64           N  
ATOM   1098  CA  GLY A 106      20.368  10.834  -0.410  1.00  1.64           C  
ATOM   1099  C   GLY A 106      21.848  10.625  -0.204  1.00  1.64           C  
ATOM   1100  O   GLY A 106      22.606  11.604  -0.156  1.00  1.64           O  
ATOM   1101  H   GLY A 106      20.980  12.839  -0.594  1.00  1.64           H  
ATOM   1102 1HA  GLY A 106      19.803  10.430   0.430  1.00  1.64           H  
ATOM   1103 2HA  GLY A 106      20.039  10.328  -1.316  1.00  1.64           H  
ATOM   1104  N   TYR A 107      22.240   9.376  -0.057  1.00  1.74           N  
ATOM   1105  CA  TYR A 107      23.618   9.030   0.227  1.00  1.74           C  
ATOM   1106  C   TYR A 107      24.183   8.026  -0.754  1.00  1.74           C  
ATOM   1107  O   TYR A 107      23.678   6.911  -0.837  1.00  1.74           O  
ATOM   1108  CB  TYR A 107      23.656   8.373   1.609  1.00  1.74           C  
ATOM   1109  CG  TYR A 107      23.173   9.230   2.765  1.00  1.74           C  
ATOM   1110  CD1 TYR A 107      21.812   9.385   2.982  1.00  1.74           C  
ATOM   1111  CD2 TYR A 107      24.073   9.798   3.644  1.00  1.74           C  
ATOM   1112  CE1 TYR A 107      21.359  10.125   4.047  1.00  1.74           C  
ATOM   1113  CE2 TYR A 107      23.621  10.536   4.720  1.00  1.74           C  
ATOM   1114  CZ  TYR A 107      22.270  10.705   4.918  1.00  1.74           C  
ATOM   1115  OH  TYR A 107      21.817  11.444   5.988  1.00  1.74           O  
ATOM   1116  H   TYR A 107      21.536   8.647  -0.151  1.00  1.74           H  
ATOM   1117  HA  TYR A 107      24.223   9.928   0.200  1.00  1.74           H  
ATOM   1118 1HB  TYR A 107      23.057   7.481   1.578  1.00  1.74           H  
ATOM   1119 2HB  TYR A 107      24.680   8.065   1.822  1.00  1.74           H  
ATOM   1120  HD1 TYR A 107      21.096   8.920   2.298  1.00  1.74           H  
ATOM   1121  HD2 TYR A 107      25.143   9.661   3.489  1.00  1.74           H  
ATOM   1122  HE1 TYR A 107      20.288  10.247   4.207  1.00  1.74           H  
ATOM   1123  HE2 TYR A 107      24.334  10.988   5.410  1.00  1.74           H  
ATOM   1124  HH  TYR A 107      22.568  11.810   6.464  1.00  1.74           H  
ATOM   1125  N   GLY A 108      25.267   8.357  -1.427  1.00  1.91           N  
ATOM   1126  CA  GLY A 108      25.906   7.347  -2.256  1.00  1.91           C  
ATOM   1127  C   GLY A 108      26.794   6.639  -1.251  1.00  1.91           C  
ATOM   1128  O   GLY A 108      27.265   7.306  -0.332  1.00  1.91           O  
ATOM   1129  H   GLY A 108      25.653   9.294  -1.337  1.00  1.91           H  
ATOM   1130 1HA  GLY A 108      25.179   6.670  -2.695  1.00  1.91           H  
ATOM   1131 2HA  GLY A 108      26.492   7.808  -3.051  1.00  1.91           H  
ATOM   1132  N   GLY A 109      27.048   5.341  -1.379  1.00  2.13           N  
ATOM   1133  CA  GLY A 109      27.926   4.708  -0.406  1.00  2.13           C  
ATOM   1134  C   GLY A 109      29.093   3.922  -0.984  1.00  2.13           C  
ATOM   1135  O   GLY A 109      29.371   3.933  -2.182  1.00  2.13           O  
ATOM   1136  H   GLY A 109      26.616   4.761  -2.089  1.00  2.13           H  
ATOM   1137 1HA  GLY A 109      28.322   5.466   0.273  1.00  2.13           H  
ATOM   1138 2HA  GLY A 109      27.325   4.038   0.207  1.00  2.13           H  
ATOM   1139  N   LEU A 110      29.770   3.239  -0.078  1.00  2.41           N  
ATOM   1140  CA  LEU A 110      30.930   2.413  -0.350  1.00  2.41           C  
ATOM   1141  C   LEU A 110      31.145   1.496   0.855  1.00  2.41           C  
ATOM   1142  O   LEU A 110      30.967   1.946   1.988  1.00  2.41           O  
ATOM   1143  CB  LEU A 110      32.151   3.279  -0.614  1.00  2.41           C  
ATOM   1144  CG  LEU A 110      33.383   2.526  -0.965  1.00  2.41           C  
ATOM   1145  CD1 LEU A 110      33.161   1.884  -2.327  1.00  2.41           C  
ATOM   1146  CD2 LEU A 110      34.571   3.454  -0.942  1.00  2.41           C  
ATOM   1147  H   LEU A 110      29.441   3.291   0.875  1.00  2.41           H  
ATOM   1148  HA  LEU A 110      30.732   1.798  -1.226  1.00  2.41           H  
ATOM   1149 1HB  LEU A 110      31.931   3.950  -1.452  1.00  2.41           H  
ATOM   1150 2HB  LEU A 110      32.341   3.871   0.247  1.00  2.41           H  
ATOM   1151  HG  LEU A 110      33.554   1.735  -0.236  1.00  2.41           H  
ATOM   1152 1HD1 LEU A 110      34.041   1.313  -2.599  1.00  2.41           H  
ATOM   1153 2HD1 LEU A 110      32.299   1.223  -2.288  1.00  2.41           H  
ATOM   1154 3HD1 LEU A 110      32.983   2.663  -3.068  1.00  2.41           H  
ATOM   1155 1HD2 LEU A 110      35.462   2.890  -1.184  1.00  2.41           H  
ATOM   1156 2HD2 LEU A 110      34.434   4.252  -1.667  1.00  2.41           H  
ATOM   1157 3HD2 LEU A 110      34.680   3.866   0.046  1.00  2.41           H  
ATOM   1158  N   GLY A 111      31.517   0.235   0.636  1.00  2.69           N  
ATOM   1159  CA  GLY A 111      31.719  -0.672   1.770  1.00  2.69           C  
ATOM   1160  C   GLY A 111      32.743  -0.125   2.760  1.00  2.69           C  
ATOM   1161  O   GLY A 111      33.692   0.557   2.377  1.00  2.69           O  
ATOM   1162  H   GLY A 111      31.650  -0.098  -0.307  1.00  2.69           H  
ATOM   1163 1HA  GLY A 111      30.773  -0.801   2.286  1.00  2.69           H  
ATOM   1164 2HA  GLY A 111      32.029  -1.653   1.412  1.00  2.69           H  
ATOM   1165  N   SER A 112      32.522  -0.434   4.042  1.00  2.96           N  
ATOM   1166  CA  SER A 112      33.293   0.050   5.180  1.00  2.96           C  
ATOM   1167  C   SER A 112      34.747  -0.382   5.197  1.00  2.96           C  
ATOM   1168  O   SER A 112      35.606   0.400   5.624  1.00  2.96           O  
ATOM   1169  CB  SER A 112      32.644  -0.420   6.472  1.00  2.96           C  
ATOM   1170  OG  SER A 112      31.380   0.166   6.660  1.00  2.96           O  
ATOM   1171  H   SER A 112      31.777  -1.083   4.237  1.00  2.96           H  
ATOM   1172  HA  SER A 112      33.266   1.135   5.158  1.00  2.96           H  
ATOM   1173 1HB  SER A 112      32.543  -1.507   6.446  1.00  2.96           H  
ATOM   1174 2HB  SER A 112      33.291  -0.172   7.312  1.00  2.96           H  
ATOM   1175  HG  SER A 112      31.027  -0.221   7.468  1.00  2.96           H  
ATOM   1176  N   GLN A 113      35.021  -1.622   4.782  1.00  3.16           N  
ATOM   1177  CA  GLN A 113      36.398  -2.104   4.846  1.00  3.16           C  
ATOM   1178  C   GLN A 113      36.937  -2.739   3.556  1.00  3.16           C  
ATOM   1179  O   GLN A 113      36.435  -3.761   3.062  1.00  3.16           O  
ATOM   1180  CB  GLN A 113      36.561  -3.078   6.013  1.00  3.16           C  
ATOM   1181  CG  GLN A 113      37.981  -3.547   6.201  1.00  3.16           C  
ATOM   1182  CD  GLN A 113      38.180  -4.405   7.420  1.00  3.16           C  
ATOM   1183  OE1 GLN A 113      37.687  -5.546   7.488  1.00  3.16           O  
ATOM   1184  NE2 GLN A 113      38.905  -3.879   8.417  1.00  3.16           N  
ATOM   1185  H   GLN A 113      34.257  -2.209   4.445  1.00  3.16           H  
ATOM   1186  HA  GLN A 113      37.029  -1.251   5.066  1.00  3.16           H  
ATOM   1187 1HB  GLN A 113      36.239  -2.596   6.936  1.00  3.16           H  
ATOM   1188 2HB  GLN A 113      35.924  -3.947   5.853  1.00  3.16           H  
ATOM   1189 1HG  GLN A 113      38.236  -4.147   5.345  1.00  3.16           H  
ATOM   1190 2HG  GLN A 113      38.641  -2.674   6.272  1.00  3.16           H  
ATOM   1191 1HE2 GLN A 113      39.064  -4.410   9.249  1.00  3.16           H  
ATOM   1192 2HE2 GLN A 113      39.306  -2.930   8.359  1.00  3.16           H  
ATOM   1193  N   GLY A 114      38.031  -2.138   3.069  1.00  3.29           N  
ATOM   1194  CA  GLY A 114      38.772  -2.538   1.864  1.00  3.29           C  
ATOM   1195  C   GLY A 114      40.126  -3.183   2.197  1.00  3.29           C  
ATOM   1196  O   GLY A 114      41.075  -3.106   1.418  1.00  3.29           O  
ATOM   1197  H   GLY A 114      38.350  -1.297   3.560  1.00  3.29           H  
ATOM   1198 1HA  GLY A 114      38.169  -3.239   1.286  1.00  3.29           H  
ATOM   1199 2HA  GLY A 114      38.930  -1.663   1.235  1.00  3.29           H  
ATOM   1200  N   ALA A 115      40.233  -3.733   3.394  1.00  3.34           N  
ATOM   1201  CA  ALA A 115      41.463  -4.334   3.903  1.00  3.34           C  
ATOM   1202  C   ALA A 115      41.944  -5.513   3.058  1.00  3.34           C  
ATOM   1203  O   ALA A 115      41.153  -6.305   2.548  1.00  3.34           O  
ATOM   1204  CB  ALA A 115      41.269  -4.795   5.333  1.00  3.34           C  
ATOM   1205  H   ALA A 115      39.408  -3.748   3.970  1.00  3.34           H  
ATOM   1206  HA  ALA A 115      42.234  -3.574   3.886  1.00  3.34           H  
ATOM   1207 1HB  ALA A 115      42.207  -5.205   5.706  1.00  3.34           H  
ATOM   1208 2HB  ALA A 115      40.972  -3.950   5.950  1.00  3.34           H  
ATOM   1209 3HB  ALA A 115      40.496  -5.564   5.368  1.00  3.34           H  
ATOM   1210  N   GLY A 116      43.247  -5.670   2.975  1.00  3.35           N  
ATOM   1211  CA  GLY A 116      43.829  -6.777   2.246  1.00  3.35           C  
ATOM   1212  C   GLY A 116      45.313  -6.907   2.523  1.00  3.35           C  
ATOM   1213  O   GLY A 116      45.807  -6.426   3.550  1.00  3.35           O  
ATOM   1214  H   GLY A 116      43.848  -4.958   3.375  1.00  3.35           H  
ATOM   1215 1HA  GLY A 116      43.317  -7.705   2.499  1.00  3.35           H  
ATOM   1216 2HA  GLY A 116      43.681  -6.595   1.184  1.00  3.35           H  
ATOM   1217  N   ARG A 117      46.020  -7.638   1.664  1.00  3.35           N  
ATOM   1218  CA  ARG A 117      47.458  -7.779   1.904  1.00  3.35           C  
ATOM   1219  C   ARG A 117      48.358  -7.352   0.746  1.00  3.35           C  
ATOM   1220  O   ARG A 117      48.794  -6.206   0.706  1.00  3.35           O  
ATOM   1221  CB  ARG A 117      47.800  -9.204   2.299  1.00  3.35           C  
ATOM   1222  CG  ARG A 117      47.209  -9.654   3.630  1.00  3.35           C  
ATOM   1223  CD  ARG A 117      47.850  -8.928   4.772  1.00  3.35           C  
ATOM   1224  NE  ARG A 117      47.358  -9.376   6.060  1.00  3.35           N  
ATOM   1225  CZ  ARG A 117      46.300  -8.846   6.716  1.00  3.35           C  
ATOM   1226  NH1 ARG A 117      45.616  -7.835   6.207  1.00  3.35           N  
ATOM   1227  NH2 ARG A 117      45.945  -9.347   7.890  1.00  3.35           N  
ATOM   1228  H   ARG A 117      45.531  -8.053   0.867  1.00  3.35           H  
ATOM   1229  HA  ARG A 117      47.717  -7.146   2.754  1.00  3.35           H  
ATOM   1230 1HB  ARG A 117      47.429  -9.882   1.548  1.00  3.35           H  
ATOM   1231 2HB  ARG A 117      48.883  -9.323   2.351  1.00  3.35           H  
ATOM   1232 1HG  ARG A 117      46.138  -9.461   3.649  1.00  3.35           H  
ATOM   1233 2HG  ARG A 117      47.387 -10.721   3.760  1.00  3.35           H  
ATOM   1234 1HD  ARG A 117      48.928  -9.090   4.744  1.00  3.35           H  
ATOM   1235 2HD  ARG A 117      47.649  -7.861   4.685  1.00  3.35           H  
ATOM   1236  HE  ARG A 117      47.840 -10.146   6.500  1.00  3.35           H  
ATOM   1237 1HH1 ARG A 117      45.864  -7.422   5.295  1.00  3.35           H  
ATOM   1238 2HH1 ARG A 117      44.835  -7.455   6.716  1.00  3.35           H  
ATOM   1239 1HH2 ARG A 117      46.462 -10.120   8.287  1.00  3.35           H  
ATOM   1240 2HH2 ARG A 117      45.158  -8.958   8.387  1.00  3.35           H  
ATOM   1241  N   GLY A 118      48.623  -8.227  -0.219  1.00  3.33           N  
ATOM   1242  CA  GLY A 118      49.572  -7.835  -1.264  1.00  3.33           C  
ATOM   1243  C   GLY A 118      48.917  -7.444  -2.573  1.00  3.33           C  
ATOM   1244  O   GLY A 118      47.698  -7.578  -2.738  1.00  3.33           O  
ATOM   1245  H   GLY A 118      48.225  -9.148  -0.211  1.00  3.33           H  
ATOM   1246 1HA  GLY A 118      50.187  -7.008  -0.907  1.00  3.33           H  
ATOM   1247 2HA  GLY A 118      50.254  -8.665  -1.446  1.00  3.33           H  
ATOM   1248  N   GLY A 119      49.755  -7.044  -3.535  1.00  3.31           N  
ATOM   1249  CA  GLY A 119      49.270  -6.667  -4.856  1.00  3.31           C  
ATOM   1250  C   GLY A 119      49.804  -5.345  -5.414  1.00  3.31           C  
ATOM   1251  O   GLY A 119      50.528  -4.566  -4.754  1.00  3.31           O  
ATOM   1252  H   GLY A 119      50.742  -6.992  -3.335  1.00  3.31           H  
ATOM   1253 1HA  GLY A 119      49.526  -7.459  -5.559  1.00  3.31           H  
ATOM   1254 2HA  GLY A 119      48.182  -6.631  -4.845  1.00  3.31           H  
ATOM   1255  N   LEU A 120      49.484  -5.158  -6.685  1.00  3.28           N  
ATOM   1256  CA  LEU A 120      49.860  -3.985  -7.451  1.00  3.28           C  
ATOM   1257  C   LEU A 120      48.586  -3.426  -8.098  1.00  3.28           C  
ATOM   1258  O   LEU A 120      47.671  -4.193  -8.412  1.00  3.28           O  
ATOM   1259  CB  LEU A 120      50.874  -4.364  -8.540  1.00  3.28           C  
ATOM   1260  CG  LEU A 120      52.179  -5.042  -8.086  1.00  3.28           C  
ATOM   1261  CD1 LEU A 120      51.943  -6.558  -7.992  1.00  3.28           C  
ATOM   1262  CD2 LEU A 120      53.295  -4.781  -9.104  1.00  3.28           C  
ATOM   1263  H   LEU A 120      48.912  -5.878  -7.132  1.00  3.28           H  
ATOM   1264  HA  LEU A 120      50.286  -3.254  -6.779  1.00  3.28           H  
ATOM   1265 1HB  LEU A 120      50.400  -5.025  -9.209  1.00  3.28           H  
ATOM   1266 2HB  LEU A 120      51.143  -3.457  -9.081  1.00  3.28           H  
ATOM   1267  HG  LEU A 120      52.468  -4.656  -7.103  1.00  3.28           H  
ATOM   1268 1HD1 LEU A 120      52.860  -7.049  -7.670  1.00  3.28           H  
ATOM   1269 2HD1 LEU A 120      51.161  -6.784  -7.294  1.00  3.28           H  
ATOM   1270 3HD1 LEU A 120      51.657  -6.937  -8.970  1.00  3.28           H  
ATOM   1271 1HD2 LEU A 120      54.207  -5.272  -8.771  1.00  3.28           H  
ATOM   1272 2HD2 LEU A 120      53.006  -5.186 -10.066  1.00  3.28           H  
ATOM   1273 3HD2 LEU A 120      53.480  -3.732  -9.210  1.00  3.28           H  
ATOM   1274  N   GLY A 121      48.488  -2.129  -8.327  1.00  3.22           N  
ATOM   1275  CA  GLY A 121      47.276  -1.744  -9.044  1.00  3.22           C  
ATOM   1276  C   GLY A 121      46.889  -0.278  -9.134  1.00  3.22           C  
ATOM   1277  O   GLY A 121      47.535   0.617  -8.581  1.00  3.22           O  
ATOM   1278  H   GLY A 121      49.220  -1.486  -8.027  1.00  3.22           H  
ATOM   1279 1HA  GLY A 121      47.344  -2.141 -10.058  1.00  3.22           H  
ATOM   1280 2HA  GLY A 121      46.441  -2.274  -8.586  1.00  3.22           H  
ATOM   1281  N   GLY A 122      45.788  -0.091  -9.863  1.00  3.10           N  
ATOM   1282  CA  GLY A 122      45.115   1.182 -10.144  1.00  3.10           C  
ATOM   1283  C   GLY A 122      43.754   1.175  -9.453  1.00  3.10           C  
ATOM   1284  O   GLY A 122      42.799   1.811  -9.898  1.00  3.10           O  
ATOM   1285  H   GLY A 122      45.369  -0.946 -10.244  1.00  3.10           H  
ATOM   1286 1HA  GLY A 122      45.715   2.014  -9.778  1.00  3.10           H  
ATOM   1287 2HA  GLY A 122      44.991   1.311 -11.217  1.00  3.10           H  
ATOM   1288  N   GLN A 123      43.684   0.392  -8.389  1.00  2.91           N  
ATOM   1289  CA  GLN A 123      42.489   0.137  -7.598  1.00  2.91           C  
ATOM   1290  C   GLN A 123      41.893   1.408  -7.001  1.00  2.91           C  
ATOM   1291  O   GLN A 123      42.625   2.346  -6.657  1.00  2.91           O  
ATOM   1292  CB  GLN A 123      42.855  -0.803  -6.446  1.00  2.91           C  
ATOM   1293  CG  GLN A 123      43.286  -2.206  -6.855  1.00  2.91           C  
ATOM   1294  CD  GLN A 123      43.836  -2.979  -5.651  1.00  2.91           C  
ATOM   1295  OE1 GLN A 123      44.778  -2.465  -5.028  1.00  2.91           O  
ATOM   1296  NE2 GLN A 123      43.308  -4.158  -5.280  1.00  2.91           N  
ATOM   1297  H   GLN A 123      44.534  -0.074  -8.115  1.00  2.91           H  
ATOM   1298  HA  GLN A 123      41.751  -0.322  -8.249  1.00  2.91           H  
ATOM   1299 1HB  GLN A 123      43.634  -0.366  -5.847  1.00  2.91           H  
ATOM   1300 2HB  GLN A 123      41.979  -0.917  -5.805  1.00  2.91           H  
ATOM   1301 1HG  GLN A 123      42.434  -2.727  -7.247  1.00  2.91           H  
ATOM   1302 2HG  GLN A 123      44.066  -2.138  -7.617  1.00  2.91           H  
ATOM   1303 1HE2 GLN A 123      43.684  -4.637  -4.486  1.00  2.91           H  
ATOM   1304 2HE2 GLN A 123      42.529  -4.605  -5.758  1.00  2.91           H  
ATOM   1305  N   GLY A 124      40.575   1.427  -6.836  1.00  2.65           N  
ATOM   1306  CA  GLY A 124      39.981   2.621  -6.241  1.00  2.65           C  
ATOM   1307  C   GLY A 124      38.479   2.585  -6.005  1.00  2.65           C  
ATOM   1308  O   GLY A 124      37.797   1.585  -6.264  1.00  2.65           O  
ATOM   1309  H   GLY A 124      40.028   0.614  -7.130  1.00  2.65           H  
ATOM   1310 1HA  GLY A 124      40.479   2.822  -5.292  1.00  2.65           H  
ATOM   1311 2HA  GLY A 124      40.209   3.470  -6.884  1.00  2.65           H  
ATOM   1312  N   ALA A 125      37.972   3.693  -5.473  1.00  2.34           N  
ATOM   1313  CA  ALA A 125      36.553   3.738  -5.141  1.00  2.34           C  
ATOM   1314  C   ALA A 125      35.956   5.128  -4.959  1.00  2.34           C  
ATOM   1315  O   ALA A 125      36.665   6.109  -4.727  1.00  2.34           O  
ATOM   1316  CB  ALA A 125      36.325   2.965  -3.876  1.00  2.34           C  
ATOM   1317  H   ALA A 125      38.609   4.474  -5.298  1.00  2.34           H  
ATOM   1318  HA  ALA A 125      36.022   3.266  -5.961  1.00  2.34           H  
ATOM   1319 1HB  ALA A 125      35.280   2.968  -3.683  1.00  2.34           H  
ATOM   1320 2HB  ALA A 125      36.673   1.940  -3.984  1.00  2.34           H  
ATOM   1321 3HB  ALA A 125      36.856   3.447  -3.062  1.00  2.34           H  
ATOM   1322  N   GLY A 126      34.629   5.192  -5.005  1.00  2.04           N  
ATOM   1323  CA  GLY A 126      33.989   6.473  -4.729  1.00  2.04           C  
ATOM   1324  C   GLY A 126      32.461   6.480  -4.678  1.00  2.04           C  
ATOM   1325  O   GLY A 126      31.795   5.454  -4.827  1.00  2.04           O  
ATOM   1326  H   GLY A 126      34.102   4.344  -5.225  1.00  2.04           H  
ATOM   1327 1HA  GLY A 126      34.378   6.849  -3.787  1.00  2.04           H  
ATOM   1328 2HA  GLY A 126      34.310   7.186  -5.485  1.00  2.04           H  
ATOM   1329  N   ALA A 127      31.910   7.670  -4.462  1.00  1.76           N  
ATOM   1330  CA  ALA A 127      30.456   7.792  -4.341  1.00  1.76           C  
ATOM   1331  C   ALA A 127      29.929   9.179  -4.665  1.00  1.76           C  
ATOM   1332  O   ALA A 127      30.647  10.174  -4.570  1.00  1.76           O  
ATOM   1333  CB  ALA A 127      30.004   7.431  -2.937  1.00  1.76           C  
ATOM   1334  H   ALA A 127      32.541   8.468  -4.353  1.00  1.76           H  
ATOM   1335  HA  ALA A 127      30.024   7.099  -5.050  1.00  1.76           H  
ATOM   1336 1HB  ALA A 127      28.930   7.487  -2.892  1.00  1.76           H  
ATOM   1337 2HB  ALA A 127      30.323   6.418  -2.689  1.00  1.76           H  
ATOM   1338 3HB  ALA A 127      30.425   8.126  -2.231  1.00  1.76           H  
ATOM   1339  N   ALA A 128      28.645   9.248  -4.998  1.00  1.54           N  
ATOM   1340  CA  ALA A 128      28.066  10.555  -5.278  1.00  1.54           C  
ATOM   1341  C   ALA A 128      26.583  10.686  -4.966  1.00  1.54           C  
ATOM   1342  O   ALA A 128      25.853   9.697  -4.923  1.00  1.54           O  
ATOM   1343  CB  ALA A 128      28.260  10.883  -6.742  1.00  1.54           C  
ATOM   1344  H   ALA A 128      28.113   8.382  -5.088  1.00  1.54           H  
ATOM   1345  HA  ALA A 128      28.595  11.267  -4.664  1.00  1.54           H  
ATOM   1346 1HB  ALA A 128      27.876  11.886  -6.937  1.00  1.54           H  
ATOM   1347 2HB  ALA A 128      29.321  10.847  -6.986  1.00  1.54           H  
ATOM   1348 3HB  ALA A 128      27.721  10.158  -7.349  1.00  1.54           H  
ATOM   1349  N   ALA A 129      26.134  11.928  -4.811  1.00  1.39           N  
ATOM   1350  CA  ALA A 129      24.706  12.147  -4.626  1.00  1.39           C  
ATOM   1351  C   ALA A 129      24.210  13.460  -5.217  1.00  1.39           C  
ATOM   1352  O   ALA A 129      24.953  14.438  -5.320  1.00  1.39           O  
ATOM   1353  CB  ALA A 129      24.361  12.126  -3.155  1.00  1.39           C  
ATOM   1354  H   ALA A 129      26.804  12.697  -4.800  1.00  1.39           H  
ATOM   1355  HA  ALA A 129      24.204  11.344  -5.131  1.00  1.39           H  
ATOM   1356 1HB  ALA A 129      23.284  12.245  -3.033  1.00  1.39           H  
ATOM   1357 2HB  ALA A 129      24.664  11.174  -2.728  1.00  1.39           H  
ATOM   1358 3HB  ALA A 129      24.880  12.934  -2.659  1.00  1.39           H  
ATOM   1359  N   ALA A 130      22.927  13.491  -5.570  1.00  1.31           N  
ATOM   1360  CA  ALA A 130      22.373  14.739  -6.086  1.00  1.31           C  
ATOM   1361  C   ALA A 130      20.881  14.916  -5.842  1.00  1.31           C  
ATOM   1362  O   ALA A 130      20.136  13.945  -5.719  1.00  1.31           O  
ATOM   1363  CB  ALA A 130      22.624  14.831  -7.577  1.00  1.31           C  
ATOM   1364  H   ALA A 130      22.377  12.635  -5.499  1.00  1.31           H  
ATOM   1365  HA  ALA A 130      22.885  15.538  -5.579  1.00  1.31           H  
ATOM   1366 1HB  ALA A 130      22.254  15.791  -7.943  1.00  1.31           H  
ATOM   1367 2HB  ALA A 130      23.694  14.757  -7.771  1.00  1.31           H  
ATOM   1368 3HB  ALA A 130      22.104  14.020  -8.083  1.00  1.31           H  
ATOM   1369  N   ALA A 131      20.440  16.172  -5.833  1.00  1.28           N  
ATOM   1370  CA  ALA A 131      19.009  16.415  -5.671  1.00  1.28           C  
ATOM   1371  C   ALA A 131      18.501  17.678  -6.329  1.00  1.28           C  
ATOM   1372  O   ALA A 131      19.248  18.624  -6.591  1.00  1.28           O  
ATOM   1373  CB  ALA A 131      18.656  16.499  -4.206  1.00  1.28           C  
ATOM   1374  H   ALA A 131      21.119  16.932  -5.896  1.00  1.28           H  
ATOM   1375  HA  ALA A 131      18.496  15.579  -6.124  1.00  1.28           H  
ATOM   1376 1HB  ALA A 131      17.576  16.624  -4.092  1.00  1.28           H  
ATOM   1377 2HB  ALA A 131      18.958  15.593  -3.735  1.00  1.28           H  
ATOM   1378 3HB  ALA A 131      19.167  17.337  -3.761  1.00  1.28           H  
ATOM   1379  N   ALA A 132      17.197  17.693  -6.573  1.00  1.29           N  
ATOM   1380  CA  ALA A 132      16.605  18.901  -7.126  1.00  1.29           C  
ATOM   1381  C   ALA A 132      15.160  19.116  -6.699  1.00  1.29           C  
ATOM   1382  O   ALA A 132      14.397  18.166  -6.490  1.00  1.29           O  
ATOM   1383  CB  ALA A 132      16.685  18.861  -8.637  1.00  1.29           C  
ATOM   1384  H   ALA A 132      16.650  16.853  -6.367  1.00  1.29           H  
ATOM   1385  HA  ALA A 132      17.182  19.743  -6.762  1.00  1.29           H  
ATOM   1386 1HB  ALA A 132      16.283  19.792  -9.039  1.00  1.29           H  
ATOM   1387 2HB  ALA A 132      17.726  18.753  -8.944  1.00  1.29           H  
ATOM   1388 3HB  ALA A 132      16.106  18.019  -9.009  1.00  1.29           H  
ATOM   1389  N   GLY A 133      14.803  20.392  -6.626  1.00  1.32           N  
ATOM   1390  CA  GLY A 133      13.457  20.821  -6.252  1.00  1.32           C  
ATOM   1391  C   GLY A 133      13.483  22.295  -5.949  1.00  1.32           C  
ATOM   1392  O   GLY A 133      14.555  22.868  -5.902  1.00  1.32           O  
ATOM   1393  H   GLY A 133      15.524  21.092  -6.821  1.00  1.32           H  
ATOM   1394 1HA  GLY A 133      12.740  20.595  -7.040  1.00  1.32           H  
ATOM   1395 2HA  GLY A 133      13.163  20.293  -5.353  1.00  1.32           H  
ATOM   1396  N   GLY A 134      12.348  22.928  -5.660  1.00  1.37           N  
ATOM   1397  CA  GLY A 134      12.385  24.359  -5.350  1.00  1.37           C  
ATOM   1398  C   GLY A 134      13.319  24.585  -4.162  1.00  1.37           C  
ATOM   1399  O   GLY A 134      14.079  25.563  -4.111  1.00  1.37           O  
ATOM   1400  H   GLY A 134      11.465  22.426  -5.624  1.00  1.37           H  
ATOM   1401 1HA  GLY A 134      12.731  24.919  -6.217  1.00  1.37           H  
ATOM   1402 2HA  GLY A 134      11.382  24.706  -5.106  1.00  1.37           H  
ATOM   1403  N   ALA A 135      13.317  23.605  -3.260  1.00  1.40           N  
ATOM   1404  CA  ALA A 135      14.176  23.604  -2.090  1.00  1.40           C  
ATOM   1405  C   ALA A 135      15.157  22.433  -2.134  1.00  1.40           C  
ATOM   1406  O   ALA A 135      15.445  21.846  -1.093  1.00  1.40           O  
ATOM   1407  CB  ALA A 135      13.347  23.520  -0.821  1.00  1.40           C  
ATOM   1408  H   ALA A 135      12.639  22.852  -3.402  1.00  1.40           H  
ATOM   1409  HA  ALA A 135      14.754  24.530  -2.087  1.00  1.40           H  
ATOM   1410 1HB  ALA A 135      14.005  23.542   0.043  1.00  1.40           H  
ATOM   1411 2HB  ALA A 135      12.661  24.365  -0.778  1.00  1.40           H  
ATOM   1412 3HB  ALA A 135      12.778  22.592  -0.820  1.00  1.40           H  
ATOM   1413  N   GLY A 136      15.680  22.087  -3.319  1.00  1.42           N  
ATOM   1414  CA  GLY A 136      16.604  20.952  -3.412  1.00  1.42           C  
ATOM   1415  C   GLY A 136      17.770  21.070  -2.424  1.00  1.42           C  
ATOM   1416  O   GLY A 136      18.623  21.967  -2.539  1.00  1.42           O  
ATOM   1417  H   GLY A 136      15.407  22.579  -4.168  1.00  1.42           H  
ATOM   1418 1HA  GLY A 136      16.063  20.027  -3.244  1.00  1.42           H  
ATOM   1419 2HA  GLY A 136      16.995  20.901  -4.428  1.00  1.42           H  
ATOM   1420  N   GLN A 137      17.845  20.078  -1.524  1.00  1.42           N  
ATOM   1421  CA  GLN A 137      18.869  20.030  -0.468  1.00  1.42           C  
ATOM   1422  C   GLN A 137      20.089  19.233  -0.883  1.00  1.42           C  
ATOM   1423  O   GLN A 137      20.014  18.400  -1.781  1.00  1.42           O  
ATOM   1424  CB  GLN A 137      18.302  19.420   0.814  1.00  1.42           C  
ATOM   1425  CG  GLN A 137      17.108  20.160   1.394  1.00  1.42           C  
ATOM   1426  CD  GLN A 137      17.428  21.581   1.872  1.00  1.42           C  
ATOM   1427  OE1 GLN A 137      18.235  21.791   2.785  1.00  1.42           O  
ATOM   1428  NE2 GLN A 137      16.793  22.565   1.253  1.00  1.42           N  
ATOM   1429  H   GLN A 137      17.087  19.388  -1.537  1.00  1.42           H  
ATOM   1430  HA  GLN A 137      19.186  21.049  -0.252  1.00  1.42           H  
ATOM   1431 1HB  GLN A 137      18.014  18.394   0.627  1.00  1.42           H  
ATOM   1432 2HB  GLN A 137      19.085  19.403   1.574  1.00  1.42           H  
ATOM   1433 1HG  GLN A 137      16.327  20.215   0.632  1.00  1.42           H  
ATOM   1434 2HG  GLN A 137      16.745  19.597   2.249  1.00  1.42           H  
ATOM   1435 1HE2 GLN A 137      16.963  23.515   1.508  1.00  1.42           H  
ATOM   1436 2HE2 GLN A 137      16.147  22.347   0.492  1.00  1.42           H  
ATOM   1437  N   GLY A 138      21.210  19.471  -0.213  1.00  1.43           N  
ATOM   1438  CA  GLY A 138      22.448  18.772  -0.531  1.00  1.43           C  
ATOM   1439  C   GLY A 138      22.386  17.295  -0.173  1.00  1.43           C  
ATOM   1440  O   GLY A 138      21.656  16.893   0.736  1.00  1.43           O  
ATOM   1441  H   GLY A 138      21.220  20.161   0.541  1.00  1.43           H  
ATOM   1442 1HA  GLY A 138      22.663  18.884  -1.593  1.00  1.43           H  
ATOM   1443 2HA  GLY A 138      23.269  19.249   0.003  1.00  1.43           H  
ATOM   1444  N   GLY A 139      23.168  16.483  -0.882  1.00  1.47           N  
ATOM   1445  CA  GLY A 139      23.253  15.048  -0.593  1.00  1.47           C  
ATOM   1446  C   GLY A 139      24.618  14.692  -0.023  1.00  1.47           C  
ATOM   1447  O   GLY A 139      25.402  15.587   0.307  1.00  1.47           O  
ATOM   1448  H   GLY A 139      23.716  16.876  -1.634  1.00  1.47           H  
ATOM   1449 1HA  GLY A 139      22.478  14.764   0.118  1.00  1.47           H  
ATOM   1450 2HA  GLY A 139      23.076  14.480  -1.505  1.00  1.47           H  
ATOM   1451  N   TYR A 140      24.896  13.396   0.070  1.00  1.56           N  
ATOM   1452  CA  TYR A 140      26.156  12.913   0.605  1.00  1.56           C  
ATOM   1453  C   TYR A 140      26.812  11.874  -0.301  1.00  1.56           C  
ATOM   1454  O   TYR A 140      26.151  10.955  -0.777  1.00  1.56           O  
ATOM   1455  CB  TYR A 140      25.882  12.252   1.946  1.00  1.56           C  
ATOM   1456  CG  TYR A 140      25.300  13.152   3.003  1.00  1.56           C  
ATOM   1457  CD1 TYR A 140      23.935  13.393   3.019  1.00  1.56           C  
ATOM   1458  CD2 TYR A 140      26.104  13.691   3.984  1.00  1.56           C  
ATOM   1459  CE1 TYR A 140      23.389  14.191   3.994  1.00  1.56           C  
ATOM   1460  CE2 TYR A 140      25.558  14.486   4.965  1.00  1.56           C  
ATOM   1461  CZ  TYR A 140      24.207  14.742   4.970  1.00  1.56           C  
ATOM   1462  OH  TYR A 140      23.662  15.540   5.948  1.00  1.56           O  
ATOM   1463  H   TYR A 140      24.181  12.718  -0.191  1.00  1.56           H  
ATOM   1464  HA  TYR A 140      26.841  13.751   0.720  1.00  1.56           H  
ATOM   1465 1HB  TYR A 140      25.189  11.447   1.777  1.00  1.56           H  
ATOM   1466 2HB  TYR A 140      26.799  11.817   2.334  1.00  1.56           H  
ATOM   1467  HD1 TYR A 140      23.293  12.949   2.252  1.00  1.56           H  
ATOM   1468  HD2 TYR A 140      27.173  13.486   3.983  1.00  1.56           H  
ATOM   1469  HE1 TYR A 140      22.317  14.383   4.001  1.00  1.56           H  
ATOM   1470  HE2 TYR A 140      26.198  14.916   5.738  1.00  1.56           H  
ATOM   1471  HH  TYR A 140      24.361  15.864   6.523  1.00  1.56           H  
ATOM   1472  N   GLY A 141      28.123  11.971  -0.438  1.00  1.73           N  
ATOM   1473  CA  GLY A 141      28.955  11.007  -1.158  1.00  1.73           C  
ATOM   1474  C   GLY A 141      29.867  10.267  -0.168  1.00  1.73           C  
ATOM   1475  O   GLY A 141      30.966   9.850  -0.510  1.00  1.73           O  
ATOM   1476  H   GLY A 141      28.583  12.787  -0.040  1.00  1.73           H  
ATOM   1477 1HA  GLY A 141      28.325  10.291  -1.687  1.00  1.73           H  
ATOM   1478 2HA  GLY A 141      29.547  11.528  -1.908  1.00  1.73           H  
ATOM   1479  N   GLY A 142      29.448  10.185   1.090  1.00  1.96           N  
ATOM   1480  CA  GLY A 142      30.293   9.600   2.130  1.00  1.96           C  
ATOM   1481  C   GLY A 142      30.831   8.208   1.799  1.00  1.96           C  
ATOM   1482  O   GLY A 142      30.068   7.269   1.574  1.00  1.96           O  
ATOM   1483  H   GLY A 142      28.531  10.531   1.320  1.00  1.96           H  
ATOM   1484 1HA  GLY A 142      31.114  10.270   2.344  1.00  1.96           H  
ATOM   1485 2HA  GLY A 142      29.714   9.538   3.050  1.00  1.96           H  
ATOM   1486  N   LEU A 143      32.158   8.068   1.862  1.00  2.23           N  
ATOM   1487  CA  LEU A 143      32.805   6.784   1.568  1.00  2.23           C  
ATOM   1488  C   LEU A 143      33.052   5.939   2.814  1.00  2.23           C  
ATOM   1489  O   LEU A 143      32.928   6.416   3.942  1.00  2.23           O  
ATOM   1490  CB  LEU A 143      34.142   6.961   0.860  1.00  2.23           C  
ATOM   1491  CG  LEU A 143      34.104   7.743  -0.396  1.00  2.23           C  
ATOM   1492  CD1 LEU A 143      35.486   7.713  -1.034  1.00  2.23           C  
ATOM   1493  CD2 LEU A 143      33.060   7.224  -1.278  1.00  2.23           C  
ATOM   1494  H   LEU A 143      32.710   8.912   2.030  1.00  2.23           H  
ATOM   1495  HA  LEU A 143      32.147   6.225   0.906  1.00  2.23           H  
ATOM   1496 1HB  LEU A 143      34.811   7.459   1.539  1.00  2.23           H  
ATOM   1497 2HB  LEU A 143      34.553   6.000   0.639  1.00  2.23           H  
ATOM   1498  HG  LEU A 143      33.863   8.784  -0.155  1.00  2.23           H  
ATOM   1499 1HD1 LEU A 143      35.486   8.311  -1.938  1.00  2.23           H  
ATOM   1500 2HD1 LEU A 143      36.207   8.099  -0.338  1.00  2.23           H  
ATOM   1501 3HD1 LEU A 143      35.745   6.682  -1.281  1.00  2.23           H  
ATOM   1502 1HD2 LEU A 143      33.051   7.844  -2.147  1.00  2.23           H  
ATOM   1503 2HD2 LEU A 143      33.257   6.200  -1.547  1.00  2.23           H  
ATOM   1504 3HD2 LEU A 143      32.100   7.285  -0.772  1.00  2.23           H  
ATOM   1505  N   GLY A 144      33.410   4.672   2.591  1.00  2.51           N  
ATOM   1506  CA  GLY A 144      33.695   3.723   3.656  1.00  2.51           C  
ATOM   1507  C   GLY A 144      34.856   4.197   4.509  1.00  2.51           C  
ATOM   1508  O   GLY A 144      35.767   4.865   4.022  1.00  2.51           O  
ATOM   1509  H   GLY A 144      33.485   4.346   1.642  1.00  2.51           H  
ATOM   1510 1HA  GLY A 144      32.805   3.584   4.271  1.00  2.51           H  
ATOM   1511 2HA  GLY A 144      33.937   2.761   3.220  1.00  2.51           H  
ATOM   1512  N   SER A 145      34.830   3.825   5.779  1.00  2.75           N  
ATOM   1513  CA  SER A 145      35.815   4.248   6.763  1.00  2.75           C  
ATOM   1514  C   SER A 145      37.281   3.820   6.584  1.00  2.75           C  
ATOM   1515  O   SER A 145      38.170   4.649   6.823  1.00  2.75           O  
ATOM   1516  CB  SER A 145      35.363   3.778   8.130  1.00  2.75           C  
ATOM   1517  OG  SER A 145      34.178   4.421   8.522  1.00  2.75           O  
ATOM   1518  H   SER A 145      34.063   3.242   6.088  1.00  2.75           H  
ATOM   1519  HA  SER A 145      35.799   5.340   6.763  1.00  2.75           H  
ATOM   1520 1HB  SER A 145      35.205   2.697   8.107  1.00  2.75           H  
ATOM   1521 2HB  SER A 145      36.149   3.977   8.857  1.00  2.75           H  
ATOM   1522  HG  SER A 145      34.366   5.365   8.491  1.00  2.75           H  
ATOM   1523  N   GLN A 146      37.548   2.567   6.162  1.00  2.90           N  
ATOM   1524  CA  GLN A 146      38.942   2.084   6.168  1.00  2.90           C  
ATOM   1525  C   GLN A 146      39.419   1.214   5.000  1.00  2.90           C  
ATOM   1526  O   GLN A 146      38.721   0.303   4.545  1.00  2.90           O  
ATOM   1527  CB  GLN A 146      39.171   1.248   7.444  1.00  2.90           C  
ATOM   1528  CG  GLN A 146      40.614   0.702   7.636  1.00  2.90           C  
ATOM   1529  CD  GLN A 146      40.767  -0.140   8.906  1.00  2.90           C  
ATOM   1530  OE1 GLN A 146      40.253  -1.282   8.977  1.00  2.90           O  
ATOM   1531  NE2 GLN A 146      41.465   0.382   9.924  1.00  2.90           N  
ATOM   1532  H   GLN A 146      36.793   1.923   5.917  1.00  2.90           H  
ATOM   1533  HA  GLN A 146      39.584   2.957   6.197  1.00  2.90           H  
ATOM   1534 1HB  GLN A 146      38.934   1.858   8.316  1.00  2.90           H  
ATOM   1535 2HB  GLN A 146      38.486   0.400   7.440  1.00  2.90           H  
ATOM   1536 1HG  GLN A 146      40.865   0.054   6.802  1.00  2.90           H  
ATOM   1537 2HG  GLN A 146      41.314   1.545   7.682  1.00  2.90           H  
ATOM   1538 1HE2 GLN A 146      41.582  -0.144  10.765  1.00  2.90           H  
ATOM   1539 2HE2 GLN A 146      41.887   1.317   9.884  1.00  2.90           H  
ATOM   1540  N   GLY A 147      40.661   1.459   4.573  1.00  2.98           N  
ATOM   1541  CA  GLY A 147      41.316   0.566   3.609  1.00  2.98           C  
ATOM   1542  C   GLY A 147      42.759   0.342   4.055  1.00  2.98           C  
ATOM   1543  O   GLY A 147      43.418   1.266   4.531  1.00  2.98           O  
ATOM   1544  H   GLY A 147      41.158   2.264   4.970  1.00  2.98           H  
ATOM   1545 1HA  GLY A 147      40.793  -0.389   3.562  1.00  2.98           H  
ATOM   1546 2HA  GLY A 147      41.293   1.007   2.614  1.00  2.98           H  
ATOM   1547  N   ALA A 148      43.267  -0.870   3.905  1.00  2.99           N  
ATOM   1548  CA  ALA A 148      44.624  -1.099   4.389  1.00  2.99           C  
ATOM   1549  C   ALA A 148      45.261  -2.355   3.832  1.00  2.99           C  
ATOM   1550  O   ALA A 148      44.563  -3.294   3.462  1.00  2.99           O  
ATOM   1551  CB  ALA A 148      44.623  -1.183   5.910  1.00  2.99           C  
ATOM   1552  H   ALA A 148      42.726  -1.610   3.481  1.00  2.99           H  
ATOM   1553  HA  ALA A 148      45.220  -0.257   4.064  1.00  2.99           H  
ATOM   1554 1HB  ALA A 148      45.649  -1.313   6.256  1.00  2.99           H  
ATOM   1555 2HB  ALA A 148      44.214  -0.270   6.345  1.00  2.99           H  
ATOM   1556 3HB  ALA A 148      44.022  -2.032   6.226  1.00  2.99           H  
ATOM   1557  N   GLY A 149      46.591  -2.399   3.850  1.00  2.98           N  
ATOM   1558  CA  GLY A 149      47.296  -3.615   3.438  1.00  2.98           C  
ATOM   1559  C   GLY A 149      48.810  -3.466   3.342  1.00  2.98           C  
ATOM   1560  O   GLY A 149      49.444  -2.783   4.148  1.00  2.98           O  
ATOM   1561  H   GLY A 149      47.093  -1.561   4.148  1.00  2.98           H  
ATOM   1562 1HA  GLY A 149      47.068  -4.404   4.154  1.00  2.98           H  
ATOM   1563 2HA  GLY A 149      46.906  -3.950   2.477  1.00  2.98           H  
ATOM   1564  N   ARG A 150      49.395  -4.222   2.432  1.00  2.95           N  
ATOM   1565  CA  ARG A 150      50.826  -4.261   2.215  1.00  2.95           C  
ATOM   1566  C   ARG A 150      51.138  -4.170   0.726  1.00  2.95           C  
ATOM   1567  O   ARG A 150      52.062  -4.823   0.237  1.00  2.95           O  
ATOM   1568  CB  ARG A 150      51.420  -5.537   2.772  1.00  2.95           C  
ATOM   1569  CG  ARG A 150      51.233  -5.728   4.258  1.00  2.95           C  
ATOM   1570  CD  ARG A 150      52.064  -6.822   4.756  1.00  2.95           C  
ATOM   1571  NE  ARG A 150      53.469  -6.470   4.628  1.00  2.95           N  
ATOM   1572  CZ  ARG A 150      54.501  -7.306   4.878  1.00  2.95           C  
ATOM   1573  NH1 ARG A 150      54.267  -8.540   5.282  1.00  2.95           N  
ATOM   1574  NH2 ARG A 150      55.748  -6.897   4.718  1.00  2.95           N  
ATOM   1575  H   ARG A 150      48.834  -4.806   1.825  1.00  2.95           H  
ATOM   1576  HA  ARG A 150      51.275  -3.412   2.715  1.00  2.95           H  
ATOM   1577 1HB  ARG A 150      50.973  -6.393   2.268  1.00  2.95           H  
ATOM   1578 2HB  ARG A 150      52.488  -5.558   2.564  1.00  2.95           H  
ATOM   1579 1HG  ARG A 150      51.513  -4.812   4.779  1.00  2.95           H  
ATOM   1580 2HG  ARG A 150      50.188  -5.965   4.469  1.00  2.95           H  
ATOM   1581 1HD  ARG A 150      51.847  -7.005   5.807  1.00  2.95           H  
ATOM   1582 2HD  ARG A 150      51.879  -7.725   4.176  1.00  2.95           H  
ATOM   1583  HE  ARG A 150      53.677  -5.503   4.309  1.00  2.95           H  
ATOM   1584 1HH1 ARG A 150      53.317  -8.859   5.405  1.00  2.95           H  
ATOM   1585 2HH1 ARG A 150      55.038  -9.165   5.468  1.00  2.95           H  
ATOM   1586 1HH2 ARG A 150      55.942  -5.957   4.401  1.00  2.95           H  
ATOM   1587 2HH2 ARG A 150      56.510  -7.527   4.906  1.00  2.95           H  
ATOM   1588  N   GLY A 151      50.341  -3.392  -0.006  1.00  2.93           N  
ATOM   1589  CA  GLY A 151      50.512  -3.307  -1.455  1.00  2.93           C  
ATOM   1590  C   GLY A 151      51.910  -2.831  -1.810  1.00  2.93           C  
ATOM   1591  O   GLY A 151      52.482  -1.982  -1.120  1.00  2.93           O  
ATOM   1592  H   GLY A 151      49.609  -2.868   0.448  1.00  2.93           H  
ATOM   1593 1HA  GLY A 151      50.329  -4.286  -1.903  1.00  2.93           H  
ATOM   1594 2HA  GLY A 151      49.772  -2.625  -1.871  1.00  2.93           H  
ATOM   1595  N   GLY A 152      52.447  -3.387  -2.896  1.00  2.90           N  
ATOM   1596  CA  GLY A 152      53.802  -3.071  -3.331  1.00  2.90           C  
ATOM   1597  C   GLY A 152      53.885  -1.959  -4.368  1.00  2.90           C  
ATOM   1598  O   GLY A 152      54.908  -1.269  -4.468  1.00  2.90           O  
ATOM   1599  H   GLY A 152      51.880  -4.036  -3.438  1.00  2.90           H  
ATOM   1600 1HA  GLY A 152      54.396  -2.799  -2.458  1.00  2.90           H  
ATOM   1601 2HA  GLY A 152      54.256  -3.973  -3.738  1.00  2.90           H  
ATOM   1602  N   LEU A 153      52.847  -1.801  -5.181  1.00  2.84           N  
ATOM   1603  CA  LEU A 153      52.943  -0.753  -6.198  1.00  2.84           C  
ATOM   1604  C   LEU A 153      51.613  -0.222  -6.714  1.00  2.84           C  
ATOM   1605  O   LEU A 153      50.732  -1.010  -7.060  1.00  2.84           O  
ATOM   1606  CB  LEU A 153      53.784  -1.283  -7.363  1.00  2.84           C  
ATOM   1607  CG  LEU A 153      54.065  -0.328  -8.517  1.00  2.84           C  
ATOM   1608  CD1 LEU A 153      55.441  -0.640  -9.086  1.00  2.84           C  
ATOM   1609  CD2 LEU A 153      52.994  -0.514  -9.605  1.00  2.84           C  
ATOM   1610  H   LEU A 153      52.031  -2.412  -5.092  1.00  2.84           H  
ATOM   1611  HA  LEU A 153      53.477   0.075  -5.755  1.00  2.84           H  
ATOM   1612 1HB  LEU A 153      54.741  -1.630  -6.987  1.00  2.84           H  
ATOM   1613 2HB  LEU A 153      53.254  -2.119  -7.763  1.00  2.84           H  
ATOM   1614  HG  LEU A 153      54.061   0.704  -8.154  1.00  2.84           H  
ATOM   1615 1HD1 LEU A 153      55.655   0.037  -9.913  1.00  2.84           H  
ATOM   1616 2HD1 LEU A 153      56.193  -0.512  -8.306  1.00  2.84           H  
ATOM   1617 3HD1 LEU A 153      55.461  -1.670  -9.445  1.00  2.84           H  
ATOM   1618 1HD2 LEU A 153      53.201   0.165 -10.432  1.00  2.84           H  
ATOM   1619 2HD2 LEU A 153      53.012  -1.538  -9.967  1.00  2.84           H  
ATOM   1620 3HD2 LEU A 153      52.016  -0.298  -9.200  1.00  2.84           H  
ATOM   1621  N   GLY A 154      51.479   1.096  -6.872  1.00  2.76           N  
ATOM   1622  CA  GLY A 154      50.225   1.529  -7.490  1.00  2.76           C  
ATOM   1623  C   GLY A 154      49.994   3.009  -7.793  1.00  2.76           C  
ATOM   1624  O   GLY A 154      50.799   3.892  -7.484  1.00  2.76           O  
ATOM   1625  H   GLY A 154      52.211   1.732  -6.542  1.00  2.76           H  
ATOM   1626 1HA  GLY A 154      50.102   0.977  -8.421  1.00  2.76           H  
ATOM   1627 2HA  GLY A 154      49.410   1.190  -6.852  1.00  2.76           H  
ATOM   1628  N   GLY A 155      48.860   3.220  -8.458  1.00  2.64           N  
ATOM   1629  CA  GLY A 155      48.309   4.493  -8.928  1.00  2.64           C  
ATOM   1630  C   GLY A 155      46.847   4.525  -8.514  1.00  2.64           C  
ATOM   1631  O   GLY A 155      45.958   4.857  -9.301  1.00  2.64           O  
ATOM   1632  H   GLY A 155      48.301   2.383  -8.634  1.00  2.64           H  
ATOM   1633 1HA  GLY A 155      48.847   5.326  -8.473  1.00  2.64           H  
ATOM   1634 2HA  GLY A 155      48.402   4.572 -10.009  1.00  2.64           H  
ATOM   1635  N   GLN A 156      46.632   4.114  -7.279  1.00  2.48           N  
ATOM   1636  CA  GLN A 156      45.332   3.959  -6.638  1.00  2.48           C  
ATOM   1637  C   GLN A 156      44.666   5.293  -6.325  1.00  2.48           C  
ATOM   1638  O   GLN A 156      45.321   6.338  -6.370  1.00  2.48           O  
ATOM   1639  CB  GLN A 156      45.528   3.202  -5.317  1.00  2.48           C  
ATOM   1640  CG  GLN A 156      46.038   1.755  -5.456  1.00  2.48           C  
ATOM   1641  CD  GLN A 156      46.254   1.095  -4.072  1.00  2.48           C  
ATOM   1642  OE1 GLN A 156      46.746   1.768  -3.157  1.00  2.48           O  
ATOM   1643  NE2 GLN A 156      45.919  -0.184  -3.901  1.00  2.48           N  
ATOM   1644  H   GLN A 156      47.457   3.899  -6.728  1.00  2.48           H  
ATOM   1645  HA  GLN A 156      44.686   3.395  -7.308  1.00  2.48           H  
ATOM   1646 1HB  GLN A 156      46.233   3.751  -4.692  1.00  2.48           H  
ATOM   1647 2HB  GLN A 156      44.577   3.165  -4.784  1.00  2.48           H  
ATOM   1648 1HG  GLN A 156      45.309   1.184  -6.014  1.00  2.48           H  
ATOM   1649 2HG  GLN A 156      46.989   1.764  -5.991  1.00  2.48           H  
ATOM   1650 1HE2 GLN A 156      46.057  -0.619  -3.013  1.00  2.48           H  
ATOM   1651 2HE2 GLN A 156      45.519  -0.750  -4.644  1.00  2.48           H  
ATOM   1652  N   GLY A 157      43.366   5.267  -6.022  1.00  2.28           N  
ATOM   1653  CA  GLY A 157      42.718   6.518  -5.620  1.00  2.28           C  
ATOM   1654  C   GLY A 157      41.244   6.437  -5.227  1.00  2.28           C  
ATOM   1655  O   GLY A 157      40.601   5.385  -5.309  1.00  2.28           O  
ATOM   1656  H   GLY A 157      42.866   4.376  -6.070  1.00  2.28           H  
ATOM   1657 1HA  GLY A 157      43.271   6.937  -4.785  1.00  2.28           H  
ATOM   1658 2HA  GLY A 157      42.820   7.233  -6.435  1.00  2.28           H  
ATOM   1659  N   ALA A 158      40.723   7.573  -4.769  1.00  2.06           N  
ATOM   1660  CA  ALA A 158      39.326   7.617  -4.335  1.00  2.06           C  
ATOM   1661  C   ALA A 158      38.724   9.011  -4.304  1.00  2.06           C  
ATOM   1662  O   ALA A 158      39.430  10.018  -4.201  1.00  2.06           O  
ATOM   1663  CB  ALA A 158      39.180   7.013  -2.946  1.00  2.06           C  
ATOM   1664  H   ALA A 158      41.334   8.392  -4.737  1.00  2.06           H  
ATOM   1665  HA  ALA A 158      38.760   7.034  -5.050  1.00  2.06           H  
ATOM   1666 1HB  ALA A 158      38.126   7.012  -2.666  1.00  2.06           H  
ATOM   1667 2HB  ALA A 158      39.550   5.989  -2.947  1.00  2.06           H  
ATOM   1668 3HB  ALA A 158      39.746   7.605  -2.231  1.00  2.06           H  
ATOM   1669  N   GLY A 159      37.399   9.058  -4.314  1.00  1.83           N  
ATOM   1670  CA  GLY A 159      36.759  10.355  -4.173  1.00  1.83           C  
ATOM   1671  C   GLY A 159      35.245  10.359  -4.079  1.00  1.83           C  
ATOM   1672  O   GLY A 159      34.579   9.322  -4.164  1.00  1.83           O  
ATOM   1673  H   GLY A 159      36.875   8.186  -4.423  1.00  1.83           H  
ATOM   1674 1HA  GLY A 159      37.162  10.839  -3.294  1.00  1.83           H  
ATOM   1675 2HA  GLY A 159      37.054  10.975  -5.018  1.00  1.83           H  
ATOM   1676  N   ALA A 160      34.703  11.555  -3.890  1.00  1.64           N  
ATOM   1677  CA  ALA A 160      33.258  11.663  -3.728  1.00  1.64           C  
ATOM   1678  C   ALA A 160      32.680  13.035  -4.050  1.00  1.64           C  
ATOM   1679  O   ALA A 160      33.367  14.052  -3.960  1.00  1.64           O  
ATOM   1680  CB  ALA A 160      32.893  11.306  -2.311  1.00  1.64           C  
ATOM   1681  H   ALA A 160      35.329  12.361  -3.847  1.00  1.64           H  
ATOM   1682  HA  ALA A 160      32.809  10.956  -4.412  1.00  1.64           H  
ATOM   1683 1HB  ALA A 160      31.827  11.349  -2.224  1.00  1.64           H  
ATOM   1684 2HB  ALA A 160      33.237  10.307  -2.069  1.00  1.64           H  
ATOM   1685 3HB  ALA A 160      33.339  11.998  -1.635  1.00  1.64           H  
ATOM   1686  N   ALA A 161      31.387  13.077  -4.375  1.00  1.48           N  
ATOM   1687  CA  ALA A 161      30.790  14.386  -4.640  1.00  1.48           C  
ATOM   1688  C   ALA A 161      29.300  14.518  -4.354  1.00  1.48           C  
ATOM   1689  O   ALA A 161      28.558  13.538  -4.401  1.00  1.48           O  
ATOM   1690  CB  ALA A 161      31.003  14.732  -6.096  1.00  1.48           C  
ATOM   1691  H   ALA A 161      30.869  12.200  -4.459  1.00  1.48           H  
ATOM   1692  HA  ALA A 161      31.303  15.090  -4.003  1.00  1.48           H  
ATOM   1693 1HB  ALA A 161      30.615  15.734  -6.285  1.00  1.48           H  
ATOM   1694 2HB  ALA A 161      32.068  14.708  -6.325  1.00  1.48           H  
ATOM   1695 3HB  ALA A 161      30.479  14.012  -6.720  1.00  1.48           H  
ATOM   1696  N   ALA A 162      28.856  15.761  -4.120  1.00  1.37           N  
ATOM   1697  CA  ALA A 162      27.422  15.988  -3.923  1.00  1.37           C  
ATOM   1698  C   ALA A 162      26.925  17.385  -4.351  1.00  1.37           C  
ATOM   1699  O   ALA A 162      27.492  18.426  -3.991  1.00  1.37           O  
ATOM   1700  CB  ALA A 162      27.091  15.759  -2.477  1.00  1.37           C  
ATOM   1701  H   ALA A 162      29.538  16.520  -4.077  1.00  1.37           H  
ATOM   1702  HA  ALA A 162      26.906  15.264  -4.525  1.00  1.37           H  
ATOM   1703 1HB  ALA A 162      26.023  15.873  -2.338  1.00  1.37           H  
ATOM   1704 2HB  ALA A 162      27.391  14.753  -2.176  1.00  1.37           H  
ATOM   1705 3HB  ALA A 162      27.628  16.474  -1.896  1.00  1.37           H  
ATOM   1706  N   ALA A 163      25.760  17.411  -5.000  1.00  1.30           N  
ATOM   1707  CA  ALA A 163      25.231  18.694  -5.485  1.00  1.30           C  
ATOM   1708  C   ALA A 163      23.713  18.808  -5.518  1.00  1.30           C  
ATOM   1709  O   ALA A 163      22.998  17.809  -5.579  1.00  1.30           O  
ATOM   1710  CB  ALA A 163      25.741  18.925  -6.891  1.00  1.30           C  
ATOM   1711  H   ALA A 163      25.306  16.520  -5.221  1.00  1.30           H  
ATOM   1712  HA  ALA A 163      25.599  19.471  -4.822  1.00  1.30           H  
ATOM   1713 1HB  ALA A 163      25.395  19.896  -7.248  1.00  1.30           H  
ATOM   1714 2HB  ALA A 163      26.830  18.908  -6.891  1.00  1.30           H  
ATOM   1715 3HB  ALA A 163      25.363  18.144  -7.545  1.00  1.30           H  
ATOM   1716  N   ALA A 164      23.230  20.051  -5.529  1.00  1.27           N  
ATOM   1717  CA  ALA A 164      21.781  20.255  -5.603  1.00  1.27           C  
ATOM   1718  C   ALA A 164      21.364  21.543  -6.297  1.00  1.27           C  
ATOM   1719  O   ALA A 164      22.092  22.538  -6.317  1.00  1.27           O  
ATOM   1720  CB  ALA A 164      21.175  20.259  -4.216  1.00  1.27           C  
ATOM   1721  H   ALA A 164      23.887  20.832  -5.473  1.00  1.27           H  
ATOM   1722  HA  ALA A 164      21.381  19.426  -6.168  1.00  1.27           H  
ATOM   1723 1HB  ALA A 164      20.091  20.349  -4.297  1.00  1.27           H  
ATOM   1724 2HB  ALA A 164      21.419  19.332  -3.709  1.00  1.27           H  
ATOM   1725 3HB  ALA A 164      21.552  21.088  -3.661  1.00  1.27           H  
ATOM   1726  N   ALA A 165      20.141  21.549  -6.805  1.00  1.25           N  
ATOM   1727  CA  ALA A 165      19.656  22.769  -7.440  1.00  1.25           C  
ATOM   1728  C   ALA A 165      18.181  23.035  -7.184  1.00  1.25           C  
ATOM   1729  O   ALA A 165      17.393  22.106  -6.966  1.00  1.25           O  
ATOM   1730  CB  ALA A 165      19.910  22.695  -8.930  1.00  1.25           C  
ATOM   1731  H   ALA A 165      19.593  20.685  -6.781  1.00  1.25           H  
ATOM   1732  HA  ALA A 165      20.212  23.602  -7.024  1.00  1.25           H  
ATOM   1733 1HB  ALA A 165      19.587  23.629  -9.393  1.00  1.25           H  
ATOM   1734 2HB  ALA A 165      20.975  22.549  -9.108  1.00  1.25           H  
ATOM   1735 3HB  ALA A 165      19.352  21.864  -9.353  1.00  1.25           H  
ATOM   1736  N   GLY A 166      17.830  24.322  -7.253  1.00  1.25           N  
ATOM   1737  CA  GLY A 166      16.465  24.776  -7.007  1.00  1.25           C  
ATOM   1738  C   GLY A 166      16.369  26.284  -6.964  1.00  1.25           C  
ATOM   1739  O   GLY A 166      17.100  26.977  -7.659  1.00  1.25           O  
ATOM   1740  H   GLY A 166      18.567  25.008  -7.432  1.00  1.25           H  
ATOM   1741 1HA  GLY A 166      15.777  24.359  -7.742  1.00  1.25           H  
ATOM   1742 2HA  GLY A 166      16.182  24.417  -6.027  1.00  1.25           H  
ATOM   1743  N   GLY A 167      15.381  26.805  -6.237  1.00  1.25           N  
ATOM   1744  CA  GLY A 167      15.272  28.240  -6.066  1.00  1.25           C  
ATOM   1745  C   GLY A 167      16.507  28.586  -5.254  1.00  1.25           C  
ATOM   1746  O   GLY A 167      17.312  29.453  -5.623  1.00  1.25           O  
ATOM   1747  H   GLY A 167      14.771  26.204  -5.694  1.00  1.25           H  
ATOM   1748 1HA  GLY A 167      15.270  28.751  -7.028  1.00  1.25           H  
ATOM   1749 2HA  GLY A 167      14.363  28.493  -5.520  1.00  1.25           H  
ATOM   1750  N   ALA A 168      16.633  27.856  -4.137  1.00  1.25           N  
ATOM   1751  CA  ALA A 168      17.786  27.939  -3.245  1.00  1.25           C  
ATOM   1752  C   ALA A 168      18.484  26.576  -3.213  1.00  1.25           C  
ATOM   1753  O   ALA A 168      17.945  25.626  -2.643  1.00  1.25           O  
ATOM   1754  CB  ALA A 168      17.374  28.361  -1.849  1.00  1.25           C  
ATOM   1755  H   ALA A 168      15.894  27.175  -3.944  1.00  1.25           H  
ATOM   1756  HA  ALA A 168      18.471  28.672  -3.641  1.00  1.25           H  
ATOM   1757 1HB  ALA A 168      18.262  28.421  -1.218  1.00  1.25           H  
ATOM   1758 2HB  ALA A 168      16.890  29.337  -1.893  1.00  1.25           H  
ATOM   1759 3HB  ALA A 168      16.682  27.628  -1.441  1.00  1.25           H  
ATOM   1760  N   GLY A 169      19.643  26.458  -3.856  1.00  1.26           N  
ATOM   1761  CA  GLY A 169      20.311  25.149  -3.942  1.00  1.26           C  
ATOM   1762  C   GLY A 169      21.400  24.979  -2.883  1.00  1.26           C  
ATOM   1763  O   GLY A 169      22.163  25.918  -2.624  1.00  1.26           O  
ATOM   1764  H   GLY A 169      20.056  27.292  -4.275  1.00  1.26           H  
ATOM   1765 1HA  GLY A 169      19.573  24.351  -3.835  1.00  1.26           H  
ATOM   1766 2HA  GLY A 169      20.745  25.035  -4.935  1.00  1.26           H  
ATOM   1767  N   GLN A 170      21.541  23.762  -2.351  1.00  1.29           N  
ATOM   1768  CA  GLN A 170      22.591  23.488  -1.357  1.00  1.29           C  
ATOM   1769  C   GLN A 170      23.635  22.428  -1.767  1.00  1.29           C  
ATOM   1770  O   GLN A 170      23.289  21.300  -2.099  1.00  1.29           O  
ATOM   1771  CB  GLN A 170      21.916  23.033  -0.073  1.00  1.29           C  
ATOM   1772  CG  GLN A 170      22.854  22.726   1.051  1.00  1.29           C  
ATOM   1773  CD  GLN A 170      22.132  22.213   2.247  1.00  1.29           C  
ATOM   1774  OE1 GLN A 170      21.424  21.193   2.127  1.00  1.29           O  
ATOM   1775  NE2 GLN A 170      22.286  22.883   3.391  1.00  1.29           N  
ATOM   1776  H   GLN A 170      20.844  23.044  -2.577  1.00  1.29           H  
ATOM   1777  HA  GLN A 170      23.133  24.415  -1.164  1.00  1.29           H  
ATOM   1778 1HB  GLN A 170      21.241  23.819   0.270  1.00  1.29           H  
ATOM   1779 2HB  GLN A 170      21.316  22.169  -0.279  1.00  1.29           H  
ATOM   1780 1HG  GLN A 170      23.542  21.966   0.727  1.00  1.29           H  
ATOM   1781 2HG  GLN A 170      23.401  23.629   1.328  1.00  1.29           H  
ATOM   1782 1HE2 GLN A 170      21.818  22.578   4.220  1.00  1.29           H  
ATOM   1783 2HE2 GLN A 170      22.892  23.715   3.418  1.00  1.29           H  
ATOM   1784  N   GLY A 171      24.919  22.775  -1.713  1.00  1.33           N  
ATOM   1785  CA  GLY A 171      25.973  21.821  -2.053  1.00  1.33           C  
ATOM   1786  C   GLY A 171      26.004  20.750  -0.980  1.00  1.33           C  
ATOM   1787  O   GLY A 171      25.694  21.028   0.177  1.00  1.33           O  
ATOM   1788  H   GLY A 171      25.179  23.721  -1.456  1.00  1.33           H  
ATOM   1789 1HA  GLY A 171      25.769  21.372  -3.023  1.00  1.33           H  
ATOM   1790 2HA  GLY A 171      26.934  22.331  -2.114  1.00  1.33           H  
ATOM   1791  N   GLY A 172      26.402  19.534  -1.315  1.00  1.41           N  
ATOM   1792  CA  GLY A 172      26.405  18.508  -0.287  1.00  1.41           C  
ATOM   1793  C   GLY A 172      27.767  18.239   0.328  1.00  1.41           C  
ATOM   1794  O   GLY A 172      28.626  19.127   0.399  1.00  1.41           O  
ATOM   1795  H   GLY A 172      26.690  19.297  -2.266  1.00  1.41           H  
ATOM   1796 1HA  GLY A 172      25.710  18.785   0.505  1.00  1.41           H  
ATOM   1797 2HA  GLY A 172      26.010  17.603  -0.713  1.00  1.41           H  
ATOM   1798  N   TYR A 173      27.926  17.004   0.781  1.00  1.54           N  
ATOM   1799  CA  TYR A 173      29.130  16.547   1.448  1.00  1.54           C  
ATOM   1800  C   TYR A 173      29.813  15.479   0.605  1.00  1.54           C  
ATOM   1801  O   TYR A 173      29.237  14.427   0.328  1.00  1.54           O  
ATOM   1802  CB  TYR A 173      28.743  15.972   2.798  1.00  1.54           C  
ATOM   1803  CG  TYR A 173      28.097  16.975   3.717  1.00  1.54           C  
ATOM   1804  CD1 TYR A 173      26.749  17.272   3.559  1.00  1.54           C  
ATOM   1805  CD2 TYR A 173      28.823  17.572   4.728  1.00  1.54           C  
ATOM   1806  CE1 TYR A 173      26.139  18.174   4.400  1.00  1.54           C  
ATOM   1807  CE2 TYR A 173      28.213  18.474   5.573  1.00  1.54           C  
ATOM   1808  CZ  TYR A 173      26.878  18.778   5.411  1.00  1.54           C  
ATOM   1809  OH  TYR A 173      26.274  19.684   6.253  1.00  1.54           O  
ATOM   1810  H   TYR A 173      27.142  16.361   0.665  1.00  1.54           H  
ATOM   1811  HA  TYR A 173      29.818  17.383   1.574  1.00  1.54           H  
ATOM   1812 1HB  TYR A 173      28.053  15.161   2.636  1.00  1.54           H  
ATOM   1813 2HB  TYR A 173      29.624  15.569   3.292  1.00  1.54           H  
ATOM   1814  HD1 TYR A 173      26.171  16.789   2.763  1.00  1.54           H  
ATOM   1815  HD2 TYR A 173      29.878  17.334   4.856  1.00  1.54           H  
ATOM   1816  HE1 TYR A 173      25.082  18.408   4.271  1.00  1.54           H  
ATOM   1817  HE2 TYR A 173      28.787  18.950   6.369  1.00  1.54           H  
ATOM   1818  HH  TYR A 173      26.928  20.039   6.863  1.00  1.54           H  
ATOM   1819  N   GLY A 174      31.047  15.748   0.216  1.00  1.71           N  
ATOM   1820  CA  GLY A 174      31.861  14.877  -0.634  1.00  1.71           C  
ATOM   1821  C   GLY A 174      32.895  14.131   0.202  1.00  1.71           C  
ATOM   1822  O   GLY A 174      33.999  13.863  -0.256  1.00  1.71           O  
ATOM   1823  H   GLY A 174      31.465  16.626   0.523  1.00  1.71           H  
ATOM   1824 1HA  GLY A 174      31.223  14.165  -1.159  1.00  1.71           H  
ATOM   1825 2HA  GLY A 174      32.359  15.478  -1.395  1.00  1.71           H  
ATOM   1826  N   GLY A 175      32.584  13.905   1.468  1.00  1.92           N  
ATOM   1827  CA  GLY A 175      33.560  13.319   2.372  1.00  1.92           C  
ATOM   1828  C   GLY A 175      34.028  11.908   2.016  1.00  1.92           C  
ATOM   1829  O   GLY A 175      33.228  11.016   1.731  1.00  1.92           O  
ATOM   1830  H   GLY A 175      31.662  14.139   1.797  1.00  1.92           H  
ATOM   1831 1HA  GLY A 175      34.415  13.978   2.427  1.00  1.92           H  
ATOM   1832 2HA  GLY A 175      33.135  13.302   3.375  1.00  1.92           H  
ATOM   1833  N   LEU A 176      35.333  11.713   2.138  1.00  2.15           N  
ATOM   1834  CA  LEU A 176      35.997  10.430   1.905  1.00  2.15           C  
ATOM   1835  C   LEU A 176      36.067   9.659   3.223  1.00  2.15           C  
ATOM   1836  O   LEU A 176      35.443  10.078   4.202  1.00  2.15           O  
ATOM   1837  CB  LEU A 176      37.377  10.639   1.275  1.00  2.15           C  
ATOM   1838  CG  LEU A 176      37.395  10.891  -0.271  1.00  2.15           C  
ATOM   1839  CD1 LEU A 176      36.574  12.101  -0.577  1.00  2.15           C  
ATOM   1840  CD2 LEU A 176      38.835  11.047  -0.733  1.00  2.15           C  
ATOM   1841  H   LEU A 176      35.901  12.540   2.351  1.00  2.15           H  
ATOM   1842  HA  LEU A 176      35.399   9.861   1.206  1.00  2.15           H  
ATOM   1843 1HB  LEU A 176      37.810  11.490   1.747  1.00  2.15           H  
ATOM   1844 2HB  LEU A 176      38.006   9.782   1.481  1.00  2.15           H  
ATOM   1845  HG  LEU A 176      36.960  10.077  -0.799  1.00  2.15           H  
ATOM   1846 1HD1 LEU A 176      36.576  12.296  -1.637  1.00  2.15           H  
ATOM   1847 2HD1 LEU A 176      35.562  11.920  -0.262  1.00  2.15           H  
ATOM   1848 3HD1 LEU A 176      36.949  12.957  -0.063  1.00  2.15           H  
ATOM   1849 1HD2 LEU A 176      38.863  11.234  -1.805  1.00  2.15           H  
ATOM   1850 2HD2 LEU A 176      39.286  11.867  -0.218  1.00  2.15           H  
ATOM   1851 3HD2 LEU A 176      39.388  10.136  -0.513  1.00  2.15           H  
ATOM   1852  N   GLY A 177      36.758   8.516   3.237  1.00  2.36           N  
ATOM   1853  CA  GLY A 177      36.814   7.677   4.434  1.00  2.36           C  
ATOM   1854  C   GLY A 177      37.694   8.320   5.495  1.00  2.36           C  
ATOM   1855  O   GLY A 177      38.042   9.491   5.375  1.00  2.36           O  
ATOM   1856  H   GLY A 177      37.243   8.211   2.409  1.00  2.36           H  
ATOM   1857 1HA  GLY A 177      35.808   7.506   4.820  1.00  2.36           H  
ATOM   1858 2HA  GLY A 177      37.234   6.710   4.171  1.00  2.36           H  
ATOM   1859  N   SER A 178      38.045   7.589   6.551  1.00  2.54           N  
ATOM   1860  CA  SER A 178      38.802   8.218   7.622  1.00  2.54           C  
ATOM   1861  C   SER A 178      40.247   7.765   7.717  1.00  2.54           C  
ATOM   1862  O   SER A 178      41.119   8.581   8.033  1.00  2.54           O  
ATOM   1863  CB  SER A 178      38.118   7.971   8.948  1.00  2.54           C  
ATOM   1864  OG  SER A 178      36.862   8.595   8.987  1.00  2.54           O  
ATOM   1865  H   SER A 178      37.807   6.603   6.620  1.00  2.54           H  
ATOM   1866  HA  SER A 178      38.805   9.293   7.450  1.00  2.54           H  
ATOM   1867 1HB  SER A 178      38.003   6.896   9.103  1.00  2.54           H  
ATOM   1868 2HB  SER A 178      38.745   8.354   9.752  1.00  2.54           H  
ATOM   1869  HG  SER A 178      37.018   9.515   8.738  1.00  2.54           H  
ATOM   1870  N   GLN A 179      40.515   6.490   7.425  1.00  2.67           N  
ATOM   1871  CA  GLN A 179      41.868   5.984   7.640  1.00  2.67           C  
ATOM   1872  C   GLN A 179      42.383   5.019   6.585  1.00  2.67           C  
ATOM   1873  O   GLN A 179      41.704   4.053   6.207  1.00  2.67           O  
ATOM   1874  CB  GLN A 179      41.931   5.259   8.992  1.00  2.67           C  
ATOM   1875  CG  GLN A 179      43.316   4.721   9.377  1.00  2.67           C  
ATOM   1876  CD  GLN A 179      43.302   3.975  10.703  1.00  2.67           C  
ATOM   1877  OE1 GLN A 179      42.848   2.812  10.777  1.00  2.67           O  
ATOM   1878  NE2 GLN A 179      43.774   4.619  11.775  1.00  2.67           N  
ATOM   1879  H   GLN A 179      39.770   5.861   7.129  1.00  2.67           H  
ATOM   1880  HA  GLN A 179      42.539   6.831   7.666  1.00  2.67           H  
ATOM   1881 1HB  GLN A 179      41.615   5.944   9.780  1.00  2.67           H  
ATOM   1882 2HB  GLN A 179      41.233   4.423   8.984  1.00  2.67           H  
ATOM   1883 1HG  GLN A 179      43.653   4.024   8.613  1.00  2.67           H  
ATOM   1884 2HG  GLN A 179      44.019   5.547   9.454  1.00  2.67           H  
ATOM   1885 1HE2 GLN A 179      43.776   4.169  12.666  1.00  2.67           H  
ATOM   1886 2HE2 GLN A 179      44.120   5.578  11.717  1.00  2.67           H  
ATOM   1887  N   GLY A 180      43.622   5.261   6.168  1.00  2.74           N  
ATOM   1888  CA  GLY A 180      44.291   4.331   5.276  1.00  2.74           C  
ATOM   1889  C   GLY A 180      45.578   3.831   5.920  1.00  2.74           C  
ATOM   1890  O   GLY A 180      46.207   4.545   6.698  1.00  2.74           O  
ATOM   1891  H   GLY A 180      44.090   6.115   6.486  1.00  2.74           H  
ATOM   1892 1HA  GLY A 180      43.633   3.501   5.060  1.00  2.74           H  
ATOM   1893 2HA  GLY A 180      44.514   4.823   4.332  1.00  2.74           H  
ATOM   1894  N   ALA A 181      46.011   2.634   5.585  1.00  2.78           N  
ATOM   1895  CA  ALA A 181      47.280   2.209   6.170  1.00  2.78           C  
ATOM   1896  C   ALA A 181      47.970   1.114   5.389  1.00  2.78           C  
ATOM   1897  O   ALA A 181      47.345   0.388   4.618  1.00  2.78           O  
ATOM   1898  CB  ALA A 181      47.062   1.738   7.604  1.00  2.78           C  
ATOM   1899  H   ALA A 181      45.434   2.038   4.987  1.00  2.78           H  
ATOM   1900  HA  ALA A 181      47.944   3.071   6.173  1.00  2.78           H  
ATOM   1901 1HB  ALA A 181      48.021   1.464   8.044  1.00  2.78           H  
ATOM   1902 2HB  ALA A 181      46.612   2.531   8.198  1.00  2.78           H  
ATOM   1903 3HB  ALA A 181      46.406   0.874   7.602  1.00  2.78           H  
ATOM   1904  N   GLY A 182      49.272   0.996   5.585  1.00  2.81           N  
ATOM   1905  CA  GLY A 182      49.964  -0.120   4.981  1.00  2.81           C  
ATOM   1906  C   GLY A 182      51.441   0.048   4.697  1.00  2.81           C  
ATOM   1907  O   GLY A 182      51.960   1.167   4.595  1.00  2.81           O  
ATOM   1908  H   GLY A 182      49.746   1.652   6.208  1.00  2.81           H  
ATOM   1909 1HA  GLY A 182      49.839  -0.977   5.642  1.00  2.81           H  
ATOM   1910 2HA  GLY A 182      49.463  -0.371   4.051  1.00  2.81           H  
ATOM   1911  N   ARG A 183      52.079  -1.113   4.528  1.00  2.85           N  
ATOM   1912  CA  ARG A 183      53.509  -1.252   4.246  1.00  2.85           C  
ATOM   1913  C   ARG A 183      53.815  -2.436   3.315  1.00  2.85           C  
ATOM   1914  O   ARG A 183      53.646  -3.584   3.734  1.00  2.85           O  
ATOM   1915  CB  ARG A 183      54.270  -1.520   5.528  1.00  2.85           C  
ATOM   1916  CG  ARG A 183      55.771  -1.681   5.357  1.00  2.85           C  
ATOM   1917  CD  ARG A 183      56.427  -2.065   6.637  1.00  2.85           C  
ATOM   1918  NE  ARG A 183      57.845  -2.354   6.460  1.00  2.85           N  
ATOM   1919  CZ  ARG A 183      58.643  -2.894   7.408  1.00  2.85           C  
ATOM   1920  NH1 ARG A 183      58.156  -3.185   8.596  1.00  2.85           N  
ATOM   1921  NH2 ARG A 183      59.915  -3.135   7.142  1.00  2.85           N  
ATOM   1922  H   ARG A 183      51.489  -1.945   4.583  1.00  2.85           H  
ATOM   1923  HA  ARG A 183      53.848  -0.313   3.831  1.00  2.85           H  
ATOM   1924 1HB  ARG A 183      54.106  -0.701   6.227  1.00  2.85           H  
ATOM   1925 2HB  ARG A 183      53.890  -2.431   5.991  1.00  2.85           H  
ATOM   1926 1HG  ARG A 183      55.970  -2.461   4.621  1.00  2.85           H  
ATOM   1927 2HG  ARG A 183      56.201  -0.741   5.013  1.00  2.85           H  
ATOM   1928 1HD  ARG A 183      56.326  -1.264   7.357  1.00  2.85           H  
ATOM   1929 2HD  ARG A 183      55.946  -2.961   7.027  1.00  2.85           H  
ATOM   1930  HE  ARG A 183      58.257  -2.152   5.558  1.00  2.85           H  
ATOM   1931 1HH1 ARG A 183      57.183  -3.007   8.802  1.00  2.85           H  
ATOM   1932 2HH1 ARG A 183      58.754  -3.593   9.301  1.00  2.85           H  
ATOM   1933 1HH2 ARG A 183      60.292  -2.921   6.229  1.00  2.85           H  
ATOM   1934 2HH2 ARG A 183      60.510  -3.545   7.849  1.00  2.85           H  
ATOM   1935  N   GLY A 184      54.343  -2.187   2.112  1.00  2.88           N  
ATOM   1936  CA  GLY A 184      54.619  -0.856   1.579  1.00  2.88           C  
ATOM   1937  C   GLY A 184      55.296  -0.970   0.232  1.00  2.88           C  
ATOM   1938  O   GLY A 184      55.670  -2.064  -0.193  1.00  2.88           O  
ATOM   1939  H   GLY A 184      54.577  -2.973   1.522  1.00  2.88           H  
ATOM   1940 1HA  GLY A 184      53.689  -0.294   1.476  1.00  2.88           H  
ATOM   1941 2HA  GLY A 184      55.280  -0.307   2.246  1.00  2.88           H  
ATOM   1942  N   GLY A 185      55.507   0.164  -0.422  1.00  2.89           N  
ATOM   1943  CA  GLY A 185      56.117   0.116  -1.734  1.00  2.89           C  
ATOM   1944  C   GLY A 185      56.174   1.456  -2.452  1.00  2.89           C  
ATOM   1945  O   GLY A 185      56.402   2.507  -1.843  1.00  2.89           O  
ATOM   1946  H   GLY A 185      55.208   1.045  -0.036  1.00  2.89           H  
ATOM   1947 1HA  GLY A 185      57.127  -0.284  -1.644  1.00  2.89           H  
ATOM   1948 2HA  GLY A 185      55.565  -0.590  -2.335  1.00  2.89           H  
ATOM   1949  N   LEU A 186      56.063   1.379  -3.770  1.00  2.85           N  
ATOM   1950  CA  LEU A 186      56.215   2.526  -4.661  1.00  2.85           C  
ATOM   1951  C   LEU A 186      54.916   3.014  -5.289  1.00  2.85           C  
ATOM   1952  O   LEU A 186      53.908   2.306  -5.319  1.00  2.85           O  
ATOM   1953  CB  LEU A 186      57.221   2.182  -5.746  1.00  2.85           C  
ATOM   1954  CG  LEU A 186      58.594   1.769  -5.221  1.00  2.85           C  
ATOM   1955  CD1 LEU A 186      59.475   1.371  -6.389  1.00  2.85           C  
ATOM   1956  CD2 LEU A 186      59.203   2.939  -4.425  1.00  2.85           C  
ATOM   1957  H   LEU A 186      55.831   0.464  -4.161  1.00  2.85           H  
ATOM   1958  HA  LEU A 186      56.623   3.349  -4.077  1.00  2.85           H  
ATOM   1959 1HB  LEU A 186      56.822   1.360  -6.344  1.00  2.85           H  
ATOM   1960 2HB  LEU A 186      57.353   3.048  -6.392  1.00  2.85           H  
ATOM   1961  HG  LEU A 186      58.491   0.903  -4.568  1.00  2.85           H  
ATOM   1962 1HD1 LEU A 186      60.454   1.066  -6.017  1.00  2.85           H  
ATOM   1963 2HD1 LEU A 186      59.016   0.540  -6.925  1.00  2.85           H  
ATOM   1964 3HD1 LEU A 186      59.592   2.218  -7.063  1.00  2.85           H  
ATOM   1965 1HD2 LEU A 186      60.182   2.647  -4.044  1.00  2.85           H  
ATOM   1966 2HD2 LEU A 186      59.310   3.806  -5.079  1.00  2.85           H  
ATOM   1967 3HD2 LEU A 186      58.549   3.196  -3.590  1.00  2.85           H  
ATOM   1968  N   GLY A 187      54.951   4.238  -5.795  1.00  2.77           N  
ATOM   1969  CA  GLY A 187      53.769   4.806  -6.410  1.00  2.77           C  
ATOM   1970  C   GLY A 187      53.074   5.723  -5.422  1.00  2.77           C  
ATOM   1971  O   GLY A 187      53.727   6.326  -4.560  1.00  2.77           O  
ATOM   1972  H   GLY A 187      55.800   4.784  -5.741  1.00  2.77           H  
ATOM   1973 1HA  GLY A 187      54.047   5.363  -7.305  1.00  2.77           H  
ATOM   1974 2HA  GLY A 187      53.097   4.012  -6.721  1.00  2.77           H  
ATOM   1975  N   GLY A 188      51.771   5.856  -5.565  1.00  2.62           N  
ATOM   1976  CA  GLY A 188      51.060   6.832  -4.767  1.00  2.62           C  
ATOM   1977  C   GLY A 188      49.556   6.736  -4.878  1.00  2.62           C  
ATOM   1978  O   GLY A 188      49.010   5.740  -5.360  1.00  2.62           O  
ATOM   1979  H   GLY A 188      51.293   5.286  -6.261  1.00  2.62           H  
ATOM   1980 1HA  GLY A 188      51.355   6.741  -3.723  1.00  2.62           H  
ATOM   1981 2HA  GLY A 188      51.366   7.818  -5.098  1.00  2.62           H  
ATOM   1982  N   GLN A 189      48.895   7.780  -4.396  1.00  2.42           N  
ATOM   1983  CA  GLN A 189      47.441   7.818  -4.366  1.00  2.42           C  
ATOM   1984  C   GLN A 189      46.873   9.154  -4.837  1.00  2.42           C  
ATOM   1985  O   GLN A 189      47.325  10.222  -4.405  1.00  2.42           O  
ATOM   1986  CB  GLN A 189      46.953   7.561  -2.937  1.00  2.42           C  
ATOM   1987  CG  GLN A 189      45.444   7.494  -2.779  1.00  2.42           C  
ATOM   1988  CD  GLN A 189      45.034   7.283  -1.339  1.00  2.42           C  
ATOM   1989  OE1 GLN A 189      45.726   7.747  -0.427  1.00  2.42           O  
ATOM   1990  NE2 GLN A 189      43.923   6.586  -1.112  1.00  2.42           N  
ATOM   1991  H   GLN A 189      49.449   8.546  -4.015  1.00  2.42           H  
ATOM   1992  HA  GLN A 189      47.072   7.036  -5.016  1.00  2.42           H  
ATOM   1993 1HB  GLN A 189      47.365   6.617  -2.582  1.00  2.42           H  
ATOM   1994 2HB  GLN A 189      47.325   8.348  -2.284  1.00  2.42           H  
ATOM   1995 1HG  GLN A 189      44.994   8.420  -3.134  1.00  2.42           H  
ATOM   1996 2HG  GLN A 189      45.084   6.652  -3.367  1.00  2.42           H  
ATOM   1997 1HE2 GLN A 189      43.619   6.420  -0.172  1.00  2.42           H  
ATOM   1998 2HE2 GLN A 189      43.391   6.224  -1.876  1.00  2.42           H  
ATOM   1999  N   GLY A 190      45.877   9.089  -5.711  1.00  2.19           N  
ATOM   2000  CA  GLY A 190      45.177  10.295  -6.125  1.00  2.19           C  
ATOM   2001  C   GLY A 190      43.863  10.392  -5.368  1.00  2.19           C  
ATOM   2002  O   GLY A 190      43.234   9.366  -5.093  1.00  2.19           O  
ATOM   2003  H   GLY A 190      45.584   8.172  -6.054  1.00  2.19           H  
ATOM   2004 1HA  GLY A 190      45.790  11.169  -5.925  1.00  2.19           H  
ATOM   2005 2HA  GLY A 190      44.988  10.263  -7.197  1.00  2.19           H  
ATOM   2006  N   ALA A 191      43.412  11.594  -5.061  1.00  1.96           N  
ATOM   2007  CA  ALA A 191      42.117  11.656  -4.390  1.00  1.96           C  
ATOM   2008  C   ALA A 191      41.445  12.999  -4.512  1.00  1.96           C  
ATOM   2009  O   ALA A 191      42.093  14.030  -4.707  1.00  1.96           O  
ATOM   2010  CB  ALA A 191      42.244  11.301  -2.912  1.00  1.96           C  
ATOM   2011  H   ALA A 191      43.978  12.420  -5.274  1.00  1.96           H  
ATOM   2012  HA  ALA A 191      41.476  10.929  -4.875  1.00  1.96           H  
ATOM   2013 1HB  ALA A 191      41.256  11.312  -2.462  1.00  1.96           H  
ATOM   2014 2HB  ALA A 191      42.678  10.308  -2.798  1.00  1.96           H  
ATOM   2015 3HB  ALA A 191      42.877  12.029  -2.417  1.00  1.96           H  
ATOM   2016  N   GLY A 192      40.141  12.997  -4.346  1.00  1.76           N  
ATOM   2017  CA  GLY A 192      39.485  14.280  -4.342  1.00  1.76           C  
ATOM   2018  C   GLY A 192      37.996  14.262  -4.106  1.00  1.76           C  
ATOM   2019  O   GLY A 192      37.360  13.213  -3.979  1.00  1.76           O  
ATOM   2020  H   GLY A 192      39.647  12.109  -4.226  1.00  1.76           H  
ATOM   2021 1HA  GLY A 192      39.953  14.886  -3.579  1.00  1.76           H  
ATOM   2022 2HA  GLY A 192      39.686  14.785  -5.286  1.00  1.76           H  
ATOM   2023  N   ALA A 193      37.444  15.454  -4.051  1.00  1.60           N  
ATOM   2024  CA  ALA A 193      36.025  15.583  -3.784  1.00  1.60           C  
ATOM   2025  C   ALA A 193      35.448  16.848  -4.377  1.00  1.60           C  
ATOM   2026  O   ALA A 193      36.184  17.764  -4.759  1.00  1.60           O  
ATOM   2027  CB  ALA A 193      35.763  15.548  -2.284  1.00  1.60           C  
ATOM   2028  H   ALA A 193      38.058  16.264  -4.158  1.00  1.60           H  
ATOM   2029  HA  ALA A 193      35.535  14.745  -4.260  1.00  1.60           H  
ATOM   2030 1HB  ALA A 193      34.695  15.607  -2.108  1.00  1.60           H  
ATOM   2031 2HB  ALA A 193      36.136  14.628  -1.866  1.00  1.60           H  
ATOM   2032 3HB  ALA A 193      36.254  16.384  -1.799  1.00  1.60           H  
ATOM   2033  N   ALA A 194      34.128  16.886  -4.490  1.00  1.49           N  
ATOM   2034  CA  ALA A 194      33.493  18.088  -5.002  1.00  1.49           C  
ATOM   2035  C   ALA A 194      32.070  18.308  -4.518  1.00  1.49           C  
ATOM   2036  O   ALA A 194      31.372  17.375  -4.119  1.00  1.49           O  
ATOM   2037  CB  ALA A 194      33.470  18.047  -6.518  1.00  1.49           C  
ATOM   2038  H   ALA A 194      33.593  16.059  -4.220  1.00  1.49           H  
ATOM   2039  HA  ALA A 194      34.090  18.927  -4.666  1.00  1.49           H  
ATOM   2040 1HB  ALA A 194      33.037  18.979  -6.890  1.00  1.49           H  
ATOM   2041 2HB  ALA A 194      34.485  17.943  -6.898  1.00  1.49           H  
ATOM   2042 3HB  ALA A 194      32.868  17.207  -6.852  1.00  1.49           H  
ATOM   2043  N   ALA A 195      31.634  19.550  -4.589  1.00  1.42           N  
ATOM   2044  CA  ALA A 195      30.253  19.884  -4.294  1.00  1.42           C  
ATOM   2045  C   ALA A 195      29.829  21.086  -5.116  1.00  1.42           C  
ATOM   2046  O   ALA A 195      30.659  21.884  -5.551  1.00  1.42           O  
ATOM   2047  CB  ALA A 195      30.057  20.147  -2.809  1.00  1.42           C  
ATOM   2048  H   ALA A 195      32.288  20.281  -4.870  1.00  1.42           H  
ATOM   2049  HA  ALA A 195      29.643  19.045  -4.598  1.00  1.42           H  
ATOM   2050 1HB  ALA A 195      29.008  20.369  -2.622  1.00  1.42           H  
ATOM   2051 2HB  ALA A 195      30.346  19.265  -2.232  1.00  1.42           H  
ATOM   2052 3HB  ALA A 195      30.668  20.992  -2.507  1.00  1.42           H  
ATOM   2053  N   ALA A 196      28.537  21.207  -5.364  1.00  1.38           N  
ATOM   2054  CA  ALA A 196      28.059  22.344  -6.153  1.00  1.38           C  
ATOM   2055  C   ALA A 196      26.595  22.638  -5.934  1.00  1.38           C  
ATOM   2056  O   ALA A 196      25.843  21.781  -5.465  1.00  1.38           O  
ATOM   2057  CB  ALA A 196      28.291  22.087  -7.629  1.00  1.38           C  
ATOM   2058  H   ALA A 196      27.910  20.488  -4.999  1.00  1.38           H  
ATOM   2059  HA  ALA A 196      28.626  23.226  -5.850  1.00  1.38           H  
ATOM   2060 1HB  ALA A 196      27.962  22.953  -8.203  1.00  1.38           H  
ATOM   2061 2HB  ALA A 196      29.351  21.916  -7.813  1.00  1.38           H  
ATOM   2062 3HB  ALA A 196      27.724  21.212  -7.938  1.00  1.38           H  
ATOM   2063  N   ALA A 197      26.181  23.845  -6.293  1.00  1.38           N  
ATOM   2064  CA  ALA A 197      24.779  24.167  -6.189  1.00  1.38           C  
ATOM   2065  C   ALA A 197      24.365  25.227  -7.186  1.00  1.38           C  
ATOM   2066  O   ALA A 197      25.185  26.004  -7.673  1.00  1.38           O  
ATOM   2067  CB  ALA A 197      24.449  24.632  -4.790  1.00  1.38           C  
ATOM   2068  H   ALA A 197      26.827  24.541  -6.647  1.00  1.38           H  
ATOM   2069  HA  ALA A 197      24.232  23.269  -6.416  1.00  1.38           H  
ATOM   2070 1HB  ALA A 197      23.394  24.826  -4.743  1.00  1.38           H  
ATOM   2071 2HB  ALA A 197      24.708  23.865  -4.094  1.00  1.38           H  
ATOM   2072 3HB  ALA A 197      25.000  25.540  -4.554  1.00  1.38           H  
ATOM   2073  N   ALA A 198      23.072  25.276  -7.473  1.00  1.38           N  
ATOM   2074  CA  ALA A 198      22.577  26.324  -8.358  1.00  1.38           C  
ATOM   2075  C   ALA A 198      21.149  26.740  -8.029  1.00  1.38           C  
ATOM   2076  O   ALA A 198      20.374  25.956  -7.474  1.00  1.38           O  
ATOM   2077  CB  ALA A 198      22.662  25.857  -9.796  1.00  1.38           C  
ATOM   2078  H   ALA A 198      22.463  24.559  -7.077  1.00  1.38           H  
ATOM   2079  HA  ALA A 198      23.212  27.201  -8.230  1.00  1.38           H  
ATOM   2080 1HB  ALA A 198      22.327  26.655 -10.457  1.00  1.38           H  
ATOM   2081 2HB  ALA A 198      23.695  25.598 -10.035  1.00  1.38           H  
ATOM   2082 3HB  ALA A 198      22.029  24.984  -9.931  1.00  1.38           H  
ATOM   2083  N   GLY A 199      20.830  27.987  -8.391  1.00  1.39           N  
ATOM   2084  CA  GLY A 199      19.516  28.583  -8.166  1.00  1.39           C  
ATOM   2085  C   GLY A 199      19.625  30.106  -8.122  1.00  1.39           C  
ATOM   2086  O   GLY A 199      20.613  30.679  -8.590  1.00  1.39           O  
ATOM   2087  H   GLY A 199      21.533  28.555  -8.837  1.00  1.39           H  
ATOM   2088 1HA  GLY A 199      18.823  28.277  -8.949  1.00  1.39           H  
ATOM   2089 2HA  GLY A 199      19.121  28.229  -7.215  1.00  1.39           H  
ATOM   2090  N   GLY A 200      18.593  30.766  -7.579  1.00  1.39           N  
ATOM   2091  CA  GLY A 200      18.598  32.221  -7.426  1.00  1.39           C  
ATOM   2092  C   GLY A 200      19.473  32.534  -6.213  1.00  1.39           C  
ATOM   2093  O   GLY A 200      19.972  33.648  -6.029  1.00  1.39           O  
ATOM   2094  H   GLY A 200      17.814  30.233  -7.201  1.00  1.39           H  
ATOM   2095 1HA  GLY A 200      18.998  32.696  -8.321  1.00  1.39           H  
ATOM   2096 2HA  GLY A 200      17.583  32.586  -7.267  1.00  1.39           H  
ATOM   2097  N   ALA A 201      19.676  31.506  -5.407  1.00  1.40           N  
ATOM   2098  CA  ALA A 201      20.494  31.582  -4.224  1.00  1.40           C  
ATOM   2099  C   ALA A 201      21.070  30.214  -3.903  1.00  1.40           C  
ATOM   2100  O   ALA A 201      20.595  29.195  -4.418  1.00  1.40           O  
ATOM   2101  CB  ALA A 201      19.694  32.101  -3.045  1.00  1.40           C  
ATOM   2102  H   ALA A 201      19.174  30.644  -5.605  1.00  1.40           H  
ATOM   2103  HA  ALA A 201      21.306  32.254  -4.438  1.00  1.40           H  
ATOM   2104 1HB  ALA A 201      20.347  32.168  -2.174  1.00  1.40           H  
ATOM   2105 2HB  ALA A 201      19.300  33.089  -3.281  1.00  1.40           H  
ATOM   2106 3HB  ALA A 201      18.872  31.419  -2.836  1.00  1.40           H  
ATOM   2107  N   GLY A 202      22.097  30.180  -3.065  1.00  1.41           N  
ATOM   2108  CA  GLY A 202      22.601  28.886  -2.636  1.00  1.41           C  
ATOM   2109  C   GLY A 202      23.748  28.906  -1.633  1.00  1.41           C  
ATOM   2110  O   GLY A 202      24.148  29.950  -1.101  1.00  1.41           O  
ATOM   2111  H   GLY A 202      22.511  31.059  -2.753  1.00  1.41           H  
ATOM   2112 1HA  GLY A 202      21.773  28.327  -2.202  1.00  1.41           H  
ATOM   2113 2HA  GLY A 202      22.915  28.323  -3.515  1.00  1.41           H  
ATOM   2114  N   GLN A 203      24.246  27.710  -1.379  1.00  1.44           N  
ATOM   2115  CA  GLN A 203      25.304  27.458  -0.409  1.00  1.44           C  
ATOM   2116  C   GLN A 203      26.267  26.394  -0.928  1.00  1.44           C  
ATOM   2117  O   GLN A 203      25.832  25.364  -1.439  1.00  1.44           O  
ATOM   2118  CB  GLN A 203      24.642  26.994   0.900  1.00  1.44           C  
ATOM   2119  CG  GLN A 203      25.559  26.732   2.071  1.00  1.44           C  
ATOM   2120  CD  GLN A 203      24.776  26.314   3.324  1.00  1.44           C  
ATOM   2121  OE1 GLN A 203      24.128  25.245   3.363  1.00  1.44           O  
ATOM   2122  NE2 GLN A 203      24.818  27.155   4.354  1.00  1.44           N  
ATOM   2123  H   GLN A 203      23.805  26.928  -1.864  1.00  1.44           H  
ATOM   2124  HA  GLN A 203      25.866  28.377  -0.241  1.00  1.44           H  
ATOM   2125 1HB  GLN A 203      23.927  27.750   1.219  1.00  1.44           H  
ATOM   2126 2HB  GLN A 203      24.083  26.078   0.712  1.00  1.44           H  
ATOM   2127 1HG  GLN A 203      26.237  25.930   1.813  1.00  1.44           H  
ATOM   2128 2HG  GLN A 203      26.121  27.633   2.301  1.00  1.44           H  
ATOM   2129 1HE2 GLN A 203      24.327  26.942   5.197  1.00  1.44           H  
ATOM   2130 2HE2 GLN A 203      25.346  28.031   4.290  1.00  1.44           H  
ATOM   2131  N   GLY A 204      27.569  26.614  -0.766  1.00  1.48           N  
ATOM   2132  CA  GLY A 204      28.550  25.615  -1.193  1.00  1.48           C  
ATOM   2133  C   GLY A 204      28.549  24.415  -0.248  1.00  1.48           C  
ATOM   2134  O   GLY A 204      27.795  24.391   0.724  1.00  1.48           O  
ATOM   2135  H   GLY A 204      27.892  27.514  -0.405  1.00  1.48           H  
ATOM   2136 1HA  GLY A 204      28.337  25.293  -2.212  1.00  1.48           H  
ATOM   2137 2HA  GLY A 204      29.536  26.070  -1.197  1.00  1.48           H  
ATOM   2138  N   GLY A 205      29.371  23.406  -0.541  1.00  1.56           N  
ATOM   2139  CA  GLY A 205      29.380  22.184   0.256  1.00  1.56           C  
ATOM   2140  C   GLY A 205      30.689  21.946   0.989  1.00  1.56           C  
ATOM   2141  O   GLY A 205      31.449  22.889   1.247  1.00  1.56           O  
ATOM   2142  H   GLY A 205      30.007  23.480  -1.330  1.00  1.56           H  
ATOM   2143 1HA  GLY A 205      28.559  22.206   0.974  1.00  1.56           H  
ATOM   2144 2HA  GLY A 205      29.179  21.342  -0.397  1.00  1.56           H  
ATOM   2145  N   TYR A 206      30.922  20.676   1.332  1.00  1.68           N  
ATOM   2146  CA  TYR A 206      32.103  20.255   2.076  1.00  1.68           C  
ATOM   2147  C   TYR A 206      32.890  19.159   1.348  1.00  1.68           C  
ATOM   2148  O   TYR A 206      32.445  18.010   1.257  1.00  1.68           O  
ATOM   2149  CB  TYR A 206      31.668  19.779   3.453  1.00  1.68           C  
ATOM   2150  CG  TYR A 206      30.975  20.864   4.236  1.00  1.68           C  
ATOM   2151  CD1 TYR A 206      29.615  21.083   4.055  1.00  1.68           C  
ATOM   2152  CD2 TYR A 206      31.686  21.638   5.131  1.00  1.68           C  
ATOM   2153  CE1 TYR A 206      28.977  22.078   4.759  1.00  1.68           C  
ATOM   2154  CE2 TYR A 206      31.048  22.631   5.841  1.00  1.68           C  
ATOM   2155  CZ  TYR A 206      29.701  22.856   5.658  1.00  1.68           C  
ATOM   2156  OH  TYR A 206      29.070  23.856   6.364  1.00  1.68           O  
ATOM   2157  H   TYR A 206      30.219  19.987   1.061  1.00  1.68           H  
ATOM   2158  HA  TYR A 206      32.756  21.114   2.198  1.00  1.68           H  
ATOM   2159 1HB  TYR A 206      30.988  18.941   3.345  1.00  1.68           H  
ATOM   2160 2HB  TYR A 206      32.534  19.441   4.019  1.00  1.68           H  
ATOM   2161  HD1 TYR A 206      29.050  20.470   3.344  1.00  1.68           H  
ATOM   2162  HD2 TYR A 206      32.752  21.465   5.272  1.00  1.68           H  
ATOM   2163  HE1 TYR A 206      27.910  22.251   4.610  1.00  1.68           H  
ATOM   2164  HE2 TYR A 206      31.612  23.245   6.545  1.00  1.68           H  
ATOM   2165  HH  TYR A 206      29.710  24.303   6.925  1.00  1.68           H  
ATOM   2166  N   GLY A 207      34.056  19.517   0.823  1.00  1.84           N  
ATOM   2167  CA  GLY A 207      34.928  18.612   0.074  1.00  1.84           C  
ATOM   2168  C   GLY A 207      36.088  18.050   0.913  1.00  1.84           C  
ATOM   2169  O   GLY A 207      37.251  18.202   0.542  1.00  1.84           O  
ATOM   2170  H   GLY A 207      34.358  20.477   0.958  1.00  1.84           H  
ATOM   2171 1HA  GLY A 207      34.337  17.787  -0.327  1.00  1.84           H  
ATOM   2172 2HA  GLY A 207      35.322  19.155  -0.778  1.00  1.84           H  
ATOM   2173  N   GLY A 208      35.812  17.449   2.063  1.00  2.06           N  
ATOM   2174  CA  GLY A 208      36.935  16.942   2.862  1.00  2.06           C  
ATOM   2175  C   GLY A 208      37.419  15.570   2.395  1.00  2.06           C  
ATOM   2176  O   GLY A 208      36.615  14.660   2.176  1.00  2.06           O  
ATOM   2177  H   GLY A 208      34.850  17.339   2.362  1.00  2.06           H  
ATOM   2178 1HA  GLY A 208      37.766  17.649   2.818  1.00  2.06           H  
ATOM   2179 2HA  GLY A 208      36.635  16.881   3.907  1.00  2.06           H  
ATOM   2180  N   LEU A 209      38.732  15.393   2.345  1.00  2.30           N  
ATOM   2181  CA  LEU A 209      39.309  14.125   1.935  1.00  2.30           C  
ATOM   2182  C   LEU A 209      39.690  13.342   3.182  1.00  2.30           C  
ATOM   2183  O   LEU A 209      39.477  13.835   4.291  1.00  2.30           O  
ATOM   2184  CB  LEU A 209      40.488  14.352   1.008  1.00  2.30           C  
ATOM   2185  CG  LEU A 209      40.168  15.293  -0.177  1.00  2.30           C  
ATOM   2186  CD1 LEU A 209      41.337  15.401  -1.042  1.00  2.30           C  
ATOM   2187  CD2 LEU A 209      38.996  14.855  -0.901  1.00  2.30           C  
ATOM   2188  H   LEU A 209      39.350  16.188   2.518  1.00  2.30           H  
ATOM   2189  HA  LEU A 209      38.558  13.573   1.387  1.00  2.30           H  
ATOM   2190 1HB  LEU A 209      41.283  14.764   1.578  1.00  2.30           H  
ATOM   2191 2HB  LEU A 209      40.817  13.406   0.605  1.00  2.30           H  
ATOM   2192  HG  LEU A 209      39.958  16.275   0.207  1.00  2.30           H  
ATOM   2193 1HD1 LEU A 209      41.118  16.085  -1.839  1.00  2.30           H  
ATOM   2194 2HD1 LEU A 209      42.160  15.763  -0.479  1.00  2.30           H  
ATOM   2195 3HD1 LEU A 209      41.565  14.421  -1.449  1.00  2.30           H  
ATOM   2196 1HD2 LEU A 209      38.807  15.570  -1.681  1.00  2.30           H  
ATOM   2197 2HD2 LEU A 209      39.162  13.878  -1.327  1.00  2.30           H  
ATOM   2198 3HD2 LEU A 209      38.151  14.826  -0.237  1.00  2.30           H  
ATOM   2199  N   GLY A 210      40.212  12.122   3.032  1.00  2.56           N  
ATOM   2200  CA  GLY A 210      40.491  11.303   4.213  1.00  2.56           C  
ATOM   2201  C   GLY A 210      41.432  11.979   5.206  1.00  2.56           C  
ATOM   2202  O   GLY A 210      42.391  12.651   4.820  1.00  2.56           O  
ATOM   2203  H   GLY A 210      40.386  11.751   2.110  1.00  2.56           H  
ATOM   2204 1HA  GLY A 210      39.550  11.112   4.712  1.00  2.56           H  
ATOM   2205 2HA  GLY A 210      40.896  10.338   3.911  1.00  2.56           H  
ATOM   2206  N   SER A 211      41.137  11.770   6.499  1.00  2.80           N  
ATOM   2207  CA  SER A 211      41.846  12.390   7.622  1.00  2.80           C  
ATOM   2208  C   SER A 211      43.232  11.871   8.008  1.00  2.80           C  
ATOM   2209  O   SER A 211      44.137  12.673   8.268  1.00  2.80           O  
ATOM   2210  CB  SER A 211      40.987  12.288   8.867  1.00  2.80           C  
ATOM   2211  OG  SER A 211      39.821  13.059   8.748  1.00  2.80           O  
ATOM   2212  H   SER A 211      40.352  11.168   6.704  1.00  2.80           H  
ATOM   2213  HA  SER A 211      41.941  13.444   7.387  1.00  2.80           H  
ATOM   2214 1HB  SER A 211      40.720  11.240   9.035  1.00  2.80           H  
ATOM   2215 2HB  SER A 211      41.562  12.620   9.730  1.00  2.80           H  
ATOM   2216  HG  SER A 211      40.114  13.960   8.587  1.00  2.80           H  
ATOM   2217  N   GLN A 212      43.431  10.553   8.020  1.00  3.01           N  
ATOM   2218  CA  GLN A 212      44.687  10.019   8.560  1.00  3.01           C  
ATOM   2219  C   GLN A 212      45.168   8.711   7.958  1.00  3.01           C  
ATOM   2220  O   GLN A 212      44.482   8.074   7.149  1.00  3.01           O  
ATOM   2221  CB  GLN A 212      44.544   9.752  10.064  1.00  3.01           C  
ATOM   2222  CG  GLN A 212      43.485   8.700  10.395  1.00  3.01           C  
ATOM   2223  CD  GLN A 212      43.469   8.274  11.859  1.00  3.01           C  
ATOM   2224  OE1 GLN A 212      44.278   7.420  12.262  1.00  3.01           O  
ATOM   2225  NE2 GLN A 212      42.570   8.845  12.661  1.00  3.01           N  
ATOM   2226  H   GLN A 212      42.671   9.915   7.775  1.00  3.01           H  
ATOM   2227  HA  GLN A 212      45.469  10.762   8.399  1.00  3.01           H  
ATOM   2228 1HB  GLN A 212      45.494   9.419  10.475  1.00  3.01           H  
ATOM   2229 2HB  GLN A 212      44.281  10.679  10.572  1.00  3.01           H  
ATOM   2230 1HG  GLN A 212      42.505   9.109  10.153  1.00  3.01           H  
ATOM   2231 2HG  GLN A 212      43.675   7.830   9.784  1.00  3.01           H  
ATOM   2232 1HE2 GLN A 212      42.528   8.590  13.629  1.00  3.01           H  
ATOM   2233 2HE2 GLN A 212      41.933   9.524  12.300  1.00  3.01           H  
ATOM   2234  N   GLY A 213      46.379   8.321   8.352  1.00  3.23           N  
ATOM   2235  CA  GLY A 213      46.881   7.020   7.927  1.00  3.23           C  
ATOM   2236  C   GLY A 213      48.279   6.696   8.422  1.00  3.23           C  
ATOM   2237  O   GLY A 213      48.976   7.568   8.934  1.00  3.23           O  
ATOM   2238  H   GLY A 213      46.917   8.925   8.982  1.00  3.23           H  
ATOM   2239 1HA  GLY A 213      46.197   6.262   8.303  1.00  3.23           H  
ATOM   2240 2HA  GLY A 213      46.859   6.962   6.839  1.00  3.23           H  
ATOM   2241  N   ALA A 214      48.697   5.440   8.249  1.00  3.50           N  
ATOM   2242  CA  ALA A 214      50.020   5.045   8.763  1.00  3.50           C  
ATOM   2243  C   ALA A 214      50.686   3.865   8.046  1.00  3.50           C  
ATOM   2244  O   ALA A 214      50.018   3.026   7.441  1.00  3.50           O  
ATOM   2245  CB  ALA A 214      49.902   4.708  10.236  1.00  3.50           C  
ATOM   2246  H   ALA A 214      48.060   4.791   7.785  1.00  3.50           H  
ATOM   2247  HA  ALA A 214      50.672   5.900   8.652  1.00  3.50           H  
ATOM   2248 1HB  ALA A 214      50.895   4.478  10.627  1.00  3.50           H  
ATOM   2249 2HB  ALA A 214      49.490   5.561  10.775  1.00  3.50           H  
ATOM   2250 3HB  ALA A 214      49.251   3.846  10.361  1.00  3.50           H  
ATOM   2251  N   GLY A 215      52.017   3.805   8.181  1.00  3.82           N  
ATOM   2252  CA  GLY A 215      52.882   2.755   7.614  1.00  3.82           C  
ATOM   2253  C   GLY A 215      54.354   3.099   7.900  1.00  3.82           C  
ATOM   2254  O   GLY A 215      54.641   3.896   8.785  1.00  3.82           O  
ATOM   2255  H   GLY A 215      52.464   4.574   8.689  1.00  3.82           H  
ATOM   2256 1HA  GLY A 215      52.629   1.789   8.051  1.00  3.82           H  
ATOM   2257 2HA  GLY A 215      52.719   2.684   6.539  1.00  3.82           H  
ATOM   2258  N   ARG A 216      55.301   2.490   7.188  1.00  4.14           N  
ATOM   2259  CA  ARG A 216      56.716   2.797   7.467  1.00  4.14           C  
ATOM   2260  C   ARG A 216      57.276   3.914   6.584  1.00  4.14           C  
ATOM   2261  O   ARG A 216      57.177   3.831   5.354  1.00  4.14           O  
ATOM   2262  CB  ARG A 216      57.601   1.577   7.302  1.00  4.14           C  
ATOM   2263  CG  ARG A 216      59.084   1.841   7.593  1.00  4.14           C  
ATOM   2264  CD  ARG A 216      59.897   0.605   7.531  1.00  4.14           C  
ATOM   2265  NE  ARG A 216      61.301   0.847   7.859  1.00  4.14           N  
ATOM   2266  CZ  ARG A 216      62.275   1.110   6.960  1.00  4.14           C  
ATOM   2267  NH1 ARG A 216      61.997   1.166   5.676  1.00  4.14           N  
ATOM   2268  NH2 ARG A 216      63.514   1.310   7.373  1.00  4.14           N  
ATOM   2269  H   ARG A 216      55.051   1.822   6.472  1.00  4.14           H  
ATOM   2270  HA  ARG A 216      56.793   3.121   8.506  1.00  4.14           H  
ATOM   2271 1HB  ARG A 216      57.274   0.800   7.985  1.00  4.14           H  
ATOM   2272 2HB  ARG A 216      57.517   1.190   6.288  1.00  4.14           H  
ATOM   2273 1HG  ARG A 216      59.480   2.539   6.855  1.00  4.14           H  
ATOM   2274 2HG  ARG A 216      59.187   2.271   8.589  1.00  4.14           H  
ATOM   2275 1HD  ARG A 216      59.502  -0.116   8.244  1.00  4.14           H  
ATOM   2276 2HD  ARG A 216      59.847   0.189   6.527  1.00  4.14           H  
ATOM   2277  HE  ARG A 216      61.564   0.816   8.836  1.00  4.14           H  
ATOM   2278 1HH1 ARG A 216      61.051   1.016   5.357  1.00  4.14           H  
ATOM   2279 2HH1 ARG A 216      62.730   1.364   5.009  1.00  4.14           H  
ATOM   2280 1HH2 ARG A 216      63.731   1.267   8.360  1.00  4.14           H  
ATOM   2281 2HH2 ARG A 216      64.244   1.506   6.705  1.00  4.14           H  
ATOM   2282  N   GLY A 217      57.869   4.936   7.220  1.00  4.37           N  
ATOM   2283  CA  GLY A 217      58.465   6.093   6.538  1.00  4.37           C  
ATOM   2284  C   GLY A 217      57.492   7.270   6.431  1.00  4.37           C  
ATOM   2285  O   GLY A 217      56.603   7.404   7.265  1.00  4.37           O  
ATOM   2286  H   GLY A 217      57.893   4.916   8.231  1.00  4.37           H  
ATOM   2287 1HA  GLY A 217      59.351   6.414   7.090  1.00  4.37           H  
ATOM   2288 2HA  GLY A 217      58.807   5.794   5.563  1.00  4.37           H  
ATOM   2289  N   GLY A 218      57.701   8.181   5.473  1.00  4.42           N  
ATOM   2290  CA  GLY A 218      56.844   9.365   5.427  1.00  4.42           C  
ATOM   2291  C   GLY A 218      56.703  10.106   4.085  1.00  4.42           C  
ATOM   2292  O   GLY A 218      56.509  11.326   4.098  1.00  4.42           O  
ATOM   2293  H   GLY A 218      58.447   8.069   4.806  1.00  4.42           H  
ATOM   2294 1HA  GLY A 218      55.847   9.078   5.761  1.00  4.42           H  
ATOM   2295 2HA  GLY A 218      57.214  10.063   6.163  1.00  4.42           H  
ATOM   2296  N   LEU A 219      56.877   9.436   2.943  1.00  4.26           N  
ATOM   2297  CA  LEU A 219      56.776  10.122   1.660  1.00  4.26           C  
ATOM   2298  C   LEU A 219      55.551   9.678   0.845  1.00  4.26           C  
ATOM   2299  O   LEU A 219      54.438  10.162   1.072  1.00  4.26           O  
ATOM   2300  CB  LEU A 219      58.041   9.857   0.850  1.00  4.26           C  
ATOM   2301  CG  LEU A 219      59.326  10.422   1.390  1.00  4.26           C  
ATOM   2302  CD1 LEU A 219      60.464   9.957   0.508  1.00  4.26           C  
ATOM   2303  CD2 LEU A 219      59.238  11.900   1.430  1.00  4.26           C  
ATOM   2304  H   LEU A 219      56.979   8.431   2.923  1.00  4.26           H  
ATOM   2305  HA  LEU A 219      56.693  11.191   1.841  1.00  4.26           H  
ATOM   2306 1HB  LEU A 219      58.188   8.794   0.845  1.00  4.26           H  
ATOM   2307 2HB  LEU A 219      57.902  10.201  -0.178  1.00  4.26           H  
ATOM   2308  HG  LEU A 219      59.502  10.041   2.397  1.00  4.26           H  
ATOM   2309 1HD1 LEU A 219      61.407  10.346   0.889  1.00  4.26           H  
ATOM   2310 2HD1 LEU A 219      60.497   8.868   0.496  1.00  4.26           H  
ATOM   2311 3HD1 LEU A 219      60.300  10.326  -0.499  1.00  4.26           H  
ATOM   2312 1HD2 LEU A 219      60.177  12.295   1.823  1.00  4.26           H  
ATOM   2313 2HD2 LEU A 219      59.067  12.271   0.420  1.00  4.26           H  
ATOM   2314 3HD2 LEU A 219      58.413  12.197   2.081  1.00  4.26           H  
ATOM   2315  N   GLY A 220      55.762   8.735  -0.096  1.00  3.92           N  
ATOM   2316  CA  GLY A 220      54.701   8.223  -0.951  1.00  3.92           C  
ATOM   2317  C   GLY A 220      54.369   9.273  -1.997  1.00  3.92           C  
ATOM   2318  O   GLY A 220      54.665  10.455  -1.793  1.00  3.92           O  
ATOM   2319  H   GLY A 220      56.691   8.340  -0.241  1.00  3.92           H  
ATOM   2320 1HA  GLY A 220      55.034   7.304  -1.436  1.00  3.92           H  
ATOM   2321 2HA  GLY A 220      53.821   7.987  -0.353  1.00  3.92           H  
ATOM   2322  N   GLY A 221      53.755   8.892  -3.109  1.00  3.50           N  
ATOM   2323  CA  GLY A 221      53.329   9.932  -4.030  1.00  3.50           C  
ATOM   2324  C   GLY A 221      51.886  10.327  -3.715  1.00  3.50           C  
ATOM   2325  O   GLY A 221      51.066   9.479  -3.350  1.00  3.50           O  
ATOM   2326  H   GLY A 221      53.584   7.910  -3.332  1.00  3.50           H  
ATOM   2327 1HA  GLY A 221      53.979  10.802  -3.954  1.00  3.50           H  
ATOM   2328 2HA  GLY A 221      53.398   9.562  -5.052  1.00  3.50           H  
ATOM   2329  N   GLN A 222      51.550  11.591  -3.883  1.00  3.10           N  
ATOM   2330  CA  GLN A 222      50.158  11.986  -3.727  1.00  3.10           C  
ATOM   2331  C   GLN A 222      49.802  13.279  -4.423  1.00  3.10           C  
ATOM   2332  O   GLN A 222      50.589  14.230  -4.478  1.00  3.10           O  
ATOM   2333  CB  GLN A 222      49.720  12.052  -2.246  1.00  3.10           C  
ATOM   2334  CG  GLN A 222      48.210  12.466  -2.071  1.00  3.10           C  
ATOM   2335  CD  GLN A 222      47.605  12.201  -0.720  1.00  3.10           C  
ATOM   2336  OE1 GLN A 222      47.835  12.871   0.299  1.00  3.10           O  
ATOM   2337  NE2 GLN A 222      46.776  11.160  -0.708  1.00  3.10           N  
ATOM   2338  H   GLN A 222      52.269  12.284  -4.085  1.00  3.10           H  
ATOM   2339  HA  GLN A 222      49.552  11.212  -4.190  1.00  3.10           H  
ATOM   2340 1HB  GLN A 222      49.853  11.081  -1.774  1.00  3.10           H  
ATOM   2341 2HB  GLN A 222      50.344  12.762  -1.715  1.00  3.10           H  
ATOM   2342 1HG  GLN A 222      48.127  13.539  -2.254  1.00  3.10           H  
ATOM   2343 2HG  GLN A 222      47.609  11.932  -2.783  1.00  3.10           H  
ATOM   2344 1HE2 GLN A 222      46.315  10.880   0.136  1.00  3.10           H  
ATOM   2345 2HE2 GLN A 222      46.621  10.642  -1.559  1.00  3.10           H  
ATOM   2346  N   GLY A 223      48.595  13.297  -4.952  1.00  2.79           N  
ATOM   2347  CA  GLY A 223      48.040  14.520  -5.492  1.00  2.79           C  
ATOM   2348  C   GLY A 223      46.566  14.500  -5.179  1.00  2.79           C  
ATOM   2349  O   GLY A 223      45.846  13.570  -5.567  1.00  2.79           O  
ATOM   2350  H   GLY A 223      48.036  12.440  -4.905  1.00  2.79           H  
ATOM   2351 1HA  GLY A 223      48.511  15.388  -5.031  1.00  2.79           H  
ATOM   2352 2HA  GLY A 223      48.204  14.569  -6.566  1.00  2.79           H  
ATOM   2353  N   ALA A 224      46.105  15.543  -4.516  1.00  2.58           N  
ATOM   2354  CA  ALA A 224      44.710  15.537  -4.140  1.00  2.58           C  
ATOM   2355  C   ALA A 224      44.137  16.906  -3.863  1.00  2.58           C  
ATOM   2356  O   ALA A 224      44.861  17.867  -3.581  1.00  2.58           O  
ATOM   2357  CB  ALA A 224      44.533  14.667  -2.909  1.00  2.58           C  
ATOM   2358  H   ALA A 224      46.750  16.274  -4.207  1.00  2.58           H  
ATOM   2359  HA  ALA A 224      44.153  15.118  -4.973  1.00  2.58           H  
ATOM   2360 1HB  ALA A 224      43.494  14.625  -2.658  1.00  2.58           H  
ATOM   2361 2HB  ALA A 224      44.893  13.659  -3.108  1.00  2.58           H  
ATOM   2362 3HB  ALA A 224      45.082  15.084  -2.090  1.00  2.58           H  
ATOM   2363  N   GLY A 225      42.820  16.977  -3.919  1.00  2.45           N  
ATOM   2364  CA  GLY A 225      42.156  18.216  -3.554  1.00  2.45           C  
ATOM   2365  C   GLY A 225      40.653  18.194  -3.716  1.00  2.45           C  
ATOM   2366  O   GLY A 225      40.060  17.195  -4.132  1.00  2.45           O  
ATOM   2367  H   GLY A 225      42.303  16.139  -4.194  1.00  2.45           H  
ATOM   2368 1HA  GLY A 225      42.387  18.432  -2.513  1.00  2.45           H  
ATOM   2369 2HA  GLY A 225      42.570  19.031  -4.145  1.00  2.45           H  
ATOM   2370  N   ALA A 226      40.027  19.311  -3.394  1.00  2.37           N  
ATOM   2371  CA  ALA A 226      38.571  19.318  -3.494  1.00  2.37           C  
ATOM   2372  C   ALA A 226      37.965  20.653  -3.885  1.00  2.37           C  
ATOM   2373  O   ALA A 226      38.362  21.685  -3.376  1.00  2.37           O  
ATOM   2374  CB  ALA A 226      37.998  18.907  -2.173  1.00  2.37           C  
ATOM   2375  H   ALA A 226      40.583  20.095  -3.054  1.00  2.37           H  
ATOM   2376  HA  ALA A 226      38.301  18.601  -4.257  1.00  2.37           H  
ATOM   2377 1HB  ALA A 226      36.926  18.861  -2.278  1.00  2.37           H  
ATOM   2378 2HB  ALA A 226      38.378  17.930  -1.890  1.00  2.37           H  
ATOM   2379 3HB  ALA A 226      38.268  19.635  -1.419  1.00  2.37           H  
ATOM   2380  N   ALA A 227      36.951  20.585  -4.755  1.00  2.33           N  
ATOM   2381  CA  ALA A 227      36.190  21.735  -5.269  1.00  2.33           C  
ATOM   2382  C   ALA A 227      34.808  21.837  -4.626  1.00  2.33           C  
ATOM   2383  O   ALA A 227      33.861  21.218  -5.105  1.00  2.33           O  
ATOM   2384  CB  ALA A 227      36.042  21.616  -6.770  1.00  2.33           C  
ATOM   2385  H   ALA A 227      36.686  19.651  -5.059  1.00  2.33           H  
ATOM   2386  HA  ALA A 227      36.742  22.638  -5.030  1.00  2.33           H  
ATOM   2387 1HB  ALA A 227      35.501  22.483  -7.150  1.00  2.33           H  
ATOM   2388 2HB  ALA A 227      37.029  21.570  -7.229  1.00  2.33           H  
ATOM   2389 3HB  ALA A 227      35.488  20.708  -7.007  1.00  2.33           H  
ATOM   2390  N   ALA A 228      34.701  22.584  -3.540  1.00  2.31           N  
ATOM   2391  CA  ALA A 228      33.491  22.634  -2.721  1.00  2.31           C  
ATOM   2392  C   ALA A 228      32.419  23.642  -3.145  1.00  2.31           C  
ATOM   2393  O   ALA A 228      31.368  23.729  -2.504  1.00  2.31           O  
ATOM   2394  CB  ALA A 228      33.879  22.940  -1.307  1.00  2.31           C  
ATOM   2395  H   ALA A 228      35.510  23.134  -3.261  1.00  2.31           H  
ATOM   2396  HA  ALA A 228      33.042  21.646  -2.755  1.00  2.31           H  
ATOM   2397 1HB  ALA A 228      33.007  22.913  -0.680  1.00  2.31           H  
ATOM   2398 2HB  ALA A 228      34.591  22.192  -0.978  1.00  2.31           H  
ATOM   2399 3HB  ALA A 228      34.334  23.922  -1.257  1.00  2.31           H  
ATOM   2400  N   ALA A 229      32.667  24.478  -4.147  1.00  2.29           N  
ATOM   2401  CA  ALA A 229      31.597  25.419  -4.465  1.00  2.29           C  
ATOM   2402  C   ALA A 229      31.663  26.028  -5.846  1.00  2.29           C  
ATOM   2403  O   ALA A 229      32.723  26.376  -6.376  1.00  2.29           O  
ATOM   2404  CB  ALA A 229      31.562  26.566  -3.463  1.00  2.29           C  
ATOM   2405  H   ALA A 229      33.522  24.417  -4.679  1.00  2.29           H  
ATOM   2406  HA  ALA A 229      30.659  24.868  -4.401  1.00  2.29           H  
ATOM   2407 1HB  ALA A 229      30.720  27.215  -3.695  1.00  2.29           H  
ATOM   2408 2HB  ALA A 229      31.448  26.181  -2.470  1.00  2.29           H  
ATOM   2409 3HB  ALA A 229      32.467  27.135  -3.518  1.00  2.29           H  
ATOM   2410  N   ALA A 230      30.462  26.275  -6.332  1.00  2.25           N  
ATOM   2411  CA  ALA A 230      30.128  26.974  -7.553  1.00  2.25           C  
ATOM   2412  C   ALA A 230      28.727  27.499  -7.324  1.00  2.25           C  
ATOM   2413  O   ALA A 230      27.999  26.921  -6.514  1.00  2.25           O  
ATOM   2414  CB  ALA A 230      30.198  26.054  -8.754  1.00  2.25           C  
ATOM   2415  H   ALA A 230      29.682  25.935  -5.794  1.00  2.25           H  
ATOM   2416  HA  ALA A 230      30.805  27.815  -7.690  1.00  2.25           H  
ATOM   2417 1HB  ALA A 230      29.913  26.606  -9.649  1.00  2.25           H  
ATOM   2418 2HB  ALA A 230      31.218  25.681  -8.866  1.00  2.25           H  
ATOM   2419 3HB  ALA A 230      29.517  25.216  -8.611  1.00  2.25           H  
ATOM   2420  N   ALA A 231      28.354  28.594  -7.979  1.00  2.16           N  
ATOM   2421  CA  ALA A 231      27.005  29.132  -7.813  1.00  2.16           C  
ATOM   2422  C   ALA A 231      26.675  30.203  -8.831  1.00  2.16           C  
ATOM   2423  O   ALA A 231      27.558  30.734  -9.499  1.00  2.16           O  
ATOM   2424  CB  ALA A 231      26.820  29.742  -6.434  1.00  2.16           C  
ATOM   2425  H   ALA A 231      28.994  29.046  -8.615  1.00  2.16           H  
ATOM   2426  HA  ALA A 231      26.302  28.307  -7.939  1.00  2.16           H  
ATOM   2427 1HB  ALA A 231      25.799  30.109  -6.335  1.00  2.16           H  
ATOM   2428 2HB  ALA A 231      27.010  29.008  -5.655  1.00  2.16           H  
ATOM   2429 3HB  ALA A 231      27.501  30.571  -6.325  1.00  2.16           H  
ATOM   2430  N   GLY A 232      25.390  30.506  -8.928  1.00  2.04           N  
ATOM   2431  CA  GLY A 232      24.875  31.673  -9.629  1.00  2.04           C  
ATOM   2432  C   GLY A 232      24.082  32.418  -8.560  1.00  2.04           C  
ATOM   2433  O   GLY A 232      24.245  32.114  -7.380  1.00  2.04           O  
ATOM   2434  H   GLY A 232      24.735  29.941  -8.408  1.00  2.04           H  
ATOM   2435 1HA  GLY A 232      25.690  32.285 -10.016  1.00  2.04           H  
ATOM   2436 2HA  GLY A 232      24.231  31.375 -10.455  1.00  2.04           H  
ATOM   2437  N   GLY A 233      23.246  33.381  -8.929  1.00  1.91           N  
ATOM   2438  CA  GLY A 233      22.439  34.054  -7.906  1.00  1.91           C  
ATOM   2439  C   GLY A 233      23.249  34.731  -6.796  1.00  1.91           C  
ATOM   2440  O   GLY A 233      24.138  35.542  -7.061  1.00  1.91           O  
ATOM   2441  H   GLY A 233      23.137  33.622  -9.903  1.00  1.91           H  
ATOM   2442 1HA  GLY A 233      21.774  34.778  -8.374  1.00  1.91           H  
ATOM   2443 2HA  GLY A 233      21.808  33.298  -7.460  1.00  1.91           H  
ATOM   2444  N   ALA A 234      22.932  34.392  -5.550  1.00  1.78           N  
ATOM   2445  CA  ALA A 234      23.618  34.946  -4.371  1.00  1.78           C  
ATOM   2446  C   ALA A 234      23.895  33.850  -3.346  1.00  1.78           C  
ATOM   2447  O   ALA A 234      23.167  32.859  -3.296  1.00  1.78           O  
ATOM   2448  CB  ALA A 234      22.768  36.023  -3.738  1.00  1.78           C  
ATOM   2449  H   ALA A 234      22.134  33.768  -5.439  1.00  1.78           H  
ATOM   2450  HA  ALA A 234      24.572  35.364  -4.689  1.00  1.78           H  
ATOM   2451 1HB  ALA A 234      23.295  36.430  -2.873  1.00  1.78           H  
ATOM   2452 2HB  ALA A 234      22.585  36.816  -4.463  1.00  1.78           H  
ATOM   2453 3HB  ALA A 234      21.820  35.595  -3.420  1.00  1.78           H  
ATOM   2454  N   GLY A 235      24.922  33.995  -2.505  1.00  1.69           N  
ATOM   2455  CA  GLY A 235      25.088  32.895  -1.554  1.00  1.69           C  
ATOM   2456  C   GLY A 235      26.407  32.776  -0.805  1.00  1.69           C  
ATOM   2457  O   GLY A 235      27.191  33.719  -0.711  1.00  1.69           O  
ATOM   2458  H   GLY A 235      25.527  34.822  -2.521  1.00  1.69           H  
ATOM   2459 1HA  GLY A 235      24.276  32.935  -0.828  1.00  1.69           H  
ATOM   2460 2HA  GLY A 235      24.945  31.971  -2.106  1.00  1.69           H  
ATOM   2461  N   GLN A 236      26.588  31.590  -0.218  1.00  1.64           N  
ATOM   2462  CA  GLN A 236      27.765  31.267   0.597  1.00  1.64           C  
ATOM   2463  C   GLN A 236      28.728  30.305  -0.099  1.00  1.64           C  
ATOM   2464  O   GLN A 236      28.317  29.467  -0.910  1.00  1.64           O  
ATOM   2465  CB  GLN A 236      27.355  30.675   1.943  1.00  1.64           C  
ATOM   2466  CG  GLN A 236      26.580  31.617   2.837  1.00  1.64           C  
ATOM   2467  CD  GLN A 236      26.255  30.991   4.193  1.00  1.64           C  
ATOM   2468  OE1 GLN A 236      26.107  29.763   4.316  1.00  1.64           O  
ATOM   2469  NE2 GLN A 236      26.141  31.832   5.220  1.00  1.64           N  
ATOM   2470  H   GLN A 236      25.856  30.891  -0.366  1.00  1.64           H  
ATOM   2471  HA  GLN A 236      28.302  32.192   0.794  1.00  1.64           H  
ATOM   2472 1HB  GLN A 236      26.742  29.803   1.772  1.00  1.64           H  
ATOM   2473 2HB  GLN A 236      28.250  30.349   2.479  1.00  1.64           H  
ATOM   2474 1HG  GLN A 236      27.184  32.513   3.003  1.00  1.64           H  
ATOM   2475 2HG  GLN A 236      25.645  31.880   2.345  1.00  1.64           H  
ATOM   2476 1HE2 GLN A 236      25.929  31.482   6.134  1.00  1.64           H  
ATOM   2477 2HE2 GLN A 236      26.268  32.814   5.078  1.00  1.64           H  
ATOM   2478  N   GLY A 237      30.009  30.417   0.249  1.00  1.64           N  
ATOM   2479  CA  GLY A 237      31.061  29.594  -0.343  1.00  1.64           C  
ATOM   2480  C   GLY A 237      31.118  28.229   0.308  1.00  1.64           C  
ATOM   2481  O   GLY A 237      30.268  27.901   1.136  1.00  1.64           O  
ATOM   2482  H   GLY A 237      30.261  31.123   0.943  1.00  1.64           H  
ATOM   2483 1HA  GLY A 237      30.893  29.491  -1.410  1.00  1.64           H  
ATOM   2484 2HA  GLY A 237      32.021  30.101  -0.226  1.00  1.64           H  
ATOM   2485  N   GLY A 238      32.105  27.423  -0.076  1.00  1.70           N  
ATOM   2486  CA  GLY A 238      32.236  26.075   0.481  1.00  1.70           C  
ATOM   2487  C   GLY A 238      33.553  25.885   1.217  1.00  1.70           C  
ATOM   2488  O   GLY A 238      34.337  26.833   1.363  1.00  1.70           O  
ATOM   2489  H   GLY A 238      32.765  27.753  -0.762  1.00  1.70           H  
ATOM   2490 1HA  GLY A 238      31.407  25.871   1.162  1.00  1.70           H  
ATOM   2491 2HA  GLY A 238      32.159  25.338  -0.318  1.00  1.70           H  
ATOM   2492  N   TYR A 239      33.789  24.654   1.655  1.00  1.81           N  
ATOM   2493  CA  TYR A 239      34.990  24.301   2.394  1.00  1.81           C  
ATOM   2494  C   TYR A 239      35.563  23.006   1.840  1.00  1.81           C  
ATOM   2495  O   TYR A 239      34.792  22.126   1.467  1.00  1.81           O  
ATOM   2496  CB  TYR A 239      34.609  24.074   3.854  1.00  1.81           C  
ATOM   2497  CG  TYR A 239      33.857  25.241   4.454  1.00  1.81           C  
ATOM   2498  CD1 TYR A 239      32.478  25.289   4.284  1.00  1.81           C  
ATOM   2499  CD2 TYR A 239      34.500  26.243   5.151  1.00  1.81           C  
ATOM   2500  CE1 TYR A 239      31.749  26.328   4.796  1.00  1.81           C  
ATOM   2501  CE2 TYR A 239      33.767  27.296   5.672  1.00  1.81           C  
ATOM   2502  CZ  TYR A 239      32.393  27.339   5.492  1.00  1.81           C  
ATOM   2503  OH  TYR A 239      31.656  28.384   6.005  1.00  1.81           O  
ATOM   2504  H   TYR A 239      33.072  23.943   1.497  1.00  1.81           H  
ATOM   2505  HA  TYR A 239      35.727  25.093   2.296  1.00  1.81           H  
ATOM   2506 1HB  TYR A 239      33.984  23.187   3.929  1.00  1.81           H  
ATOM   2507 2HB  TYR A 239      35.506  23.901   4.446  1.00  1.81           H  
ATOM   2508  HD1 TYR A 239      31.971  24.493   3.728  1.00  1.81           H  
ATOM   2509  HD2 TYR A 239      35.576  26.206   5.289  1.00  1.81           H  
ATOM   2510  HE1 TYR A 239      30.669  26.355   4.650  1.00  1.81           H  
ATOM   2511  HE2 TYR A 239      34.270  28.092   6.221  1.00  1.81           H  
ATOM   2512  HH  TYR A 239      30.733  28.276   5.757  1.00  1.81           H  
ATOM   2513  N   GLY A 240      36.877  22.829   1.847  1.00  1.98           N  
ATOM   2514  CA  GLY A 240      37.393  21.520   1.434  1.00  1.98           C  
ATOM   2515  C   GLY A 240      38.906  21.375   1.466  1.00  1.98           C  
ATOM   2516  O   GLY A 240      39.644  22.317   1.765  1.00  1.98           O  
ATOM   2517  H   GLY A 240      37.488  23.608   2.099  1.00  1.98           H  
ATOM   2518 1HA  GLY A 240      36.955  20.753   2.073  1.00  1.98           H  
ATOM   2519 2HA  GLY A 240      37.044  21.307   0.424  1.00  1.98           H  
ATOM   2520  N   GLY A 241      39.370  20.175   1.183  1.00  2.23           N  
ATOM   2521  CA  GLY A 241      40.805  19.937   1.192  1.00  2.23           C  
ATOM   2522  C   GLY A 241      41.179  18.597   1.795  1.00  2.23           C  
ATOM   2523  O   GLY A 241      40.327  17.739   2.030  1.00  2.23           O  
ATOM   2524  H   GLY A 241      38.715  19.426   0.948  1.00  2.23           H  
ATOM   2525 1HA  GLY A 241      41.188  19.992   0.171  1.00  2.23           H  
ATOM   2526 2HA  GLY A 241      41.301  20.723   1.754  1.00  2.23           H  
ATOM   2527  N   LEU A 242      42.464  18.446   2.049  1.00  2.55           N  
ATOM   2528  CA  LEU A 242      43.062  17.220   2.531  1.00  2.55           C  
ATOM   2529  C   LEU A 242      42.986  17.078   4.031  1.00  2.55           C  
ATOM   2530  O   LEU A 242      42.620  18.014   4.746  1.00  2.55           O  
ATOM   2531  CB  LEU A 242      44.511  17.138   2.094  1.00  2.55           C  
ATOM   2532  CG  LEU A 242      44.737  16.685   0.678  1.00  2.55           C  
ATOM   2533  CD1 LEU A 242      44.214  17.778  -0.243  1.00  2.55           C  
ATOM   2534  CD2 LEU A 242      46.210  16.402   0.463  1.00  2.55           C  
ATOM   2535  H   LEU A 242      43.069  19.246   1.891  1.00  2.55           H  
ATOM   2536  HA  LEU A 242      42.533  16.394   2.088  1.00  2.55           H  
ATOM   2537 1HB  LEU A 242      44.945  18.128   2.184  1.00  2.55           H  
ATOM   2538 2HB  LEU A 242      45.043  16.463   2.756  1.00  2.55           H  
ATOM   2539  HG  LEU A 242      44.186  15.774   0.478  1.00  2.55           H  
ATOM   2540 1HD1 LEU A 242      44.369  17.476  -1.241  1.00  2.55           H  
ATOM   2541 2HD1 LEU A 242      43.161  17.932  -0.077  1.00  2.55           H  
ATOM   2542 3HD1 LEU A 242      44.731  18.702  -0.059  1.00  2.55           H  
ATOM   2543 1HD2 LEU A 242      46.395  16.091  -0.560  1.00  2.55           H  
ATOM   2544 2HD2 LEU A 242      46.761  17.283   0.667  1.00  2.55           H  
ATOM   2545 3HD2 LEU A 242      46.532  15.614   1.142  1.00  2.55           H  
ATOM   2546  N   GLY A 243      43.335  15.889   4.492  1.00  2.91           N  
ATOM   2547  CA  GLY A 243      43.342  15.557   5.897  1.00  2.91           C  
ATOM   2548  C   GLY A 243      44.555  16.118   6.598  1.00  2.91           C  
ATOM   2549  O   GLY A 243      45.055  17.190   6.232  1.00  2.91           O  
ATOM   2550  H   GLY A 243      43.596  15.161   3.841  1.00  2.91           H  
ATOM   2551 1HA  GLY A 243      42.429  15.919   6.370  1.00  2.91           H  
ATOM   2552 2HA  GLY A 243      43.357  14.479   6.002  1.00  2.91           H  
ATOM   2553  N   SER A 244      44.993  15.410   7.632  1.00  3.30           N  
ATOM   2554  CA  SER A 244      46.064  15.882   8.484  1.00  3.30           C  
ATOM   2555  C   SER A 244      47.072  14.778   8.844  1.00  3.30           C  
ATOM   2556  O   SER A 244      48.085  14.576   8.164  1.00  3.30           O  
ATOM   2557  CB  SER A 244      45.437  16.485   9.744  1.00  3.30           C  
ATOM   2558  OG  SER A 244      44.660  15.536  10.428  1.00  3.30           O  
ATOM   2559  H   SER A 244      44.563  14.510   7.848  1.00  3.30           H  
ATOM   2560  HA  SER A 244      46.610  16.668   7.957  1.00  3.30           H  
ATOM   2561 1HB  SER A 244      46.208  16.854  10.402  1.00  3.30           H  
ATOM   2562 2HB  SER A 244      44.819  17.336   9.466  1.00  3.30           H  
ATOM   2563  HG  SER A 244      44.431  15.947  11.269  1.00  3.30           H  
ATOM   2564  N   GLN A 245      46.797  14.064   9.926  1.00  3.71           N  
ATOM   2565  CA  GLN A 245      47.797  13.198  10.532  1.00  3.71           C  
ATOM   2566  C   GLN A 245      48.090  11.865   9.843  1.00  3.71           C  
ATOM   2567  O   GLN A 245      47.685  10.791  10.304  1.00  3.71           O  
ATOM   2568  CB  GLN A 245      47.422  12.949  11.990  1.00  3.71           C  
ATOM   2569  CG  GLN A 245      48.409  12.099  12.735  1.00  3.71           C  
ATOM   2570  CD  GLN A 245      49.755  12.777  12.825  1.00  3.71           C  
ATOM   2571  OE1 GLN A 245      49.892  13.942  13.243  1.00  3.71           O  
ATOM   2572  NE2 GLN A 245      50.765  12.043  12.437  1.00  3.71           N  
ATOM   2573  H   GLN A 245      45.905  14.221  10.368  1.00  3.71           H  
ATOM   2574  HA  GLN A 245      48.732  13.758  10.534  1.00  3.71           H  
ATOM   2575 1HB  GLN A 245      47.331  13.902  12.509  1.00  3.71           H  
ATOM   2576 2HB  GLN A 245      46.451  12.455  12.034  1.00  3.71           H  
ATOM   2577 1HG  GLN A 245      48.041  11.916  13.744  1.00  3.71           H  
ATOM   2578 2HG  GLN A 245      48.542  11.155  12.201  1.00  3.71           H  
ATOM   2579 1HE2 GLN A 245      51.713  12.406  12.448  1.00  3.71           H  
ATOM   2580 2HE2 GLN A 245      50.604  11.109  12.122  1.00  3.71           H  
ATOM   2581  N   GLY A 246      48.860  11.955   8.769  1.00  4.09           N  
ATOM   2582  CA  GLY A 246      49.375  10.781   8.085  1.00  4.09           C  
ATOM   2583  C   GLY A 246      50.680  10.386   8.791  1.00  4.09           C  
ATOM   2584  O   GLY A 246      51.323  11.227   9.415  1.00  4.09           O  
ATOM   2585  H   GLY A 246      49.063  12.897   8.429  1.00  4.09           H  
ATOM   2586 1HA  GLY A 246      48.654   9.970   8.129  1.00  4.09           H  
ATOM   2587 2HA  GLY A 246      49.565  11.012   7.037  1.00  4.09           H  
ATOM   2588  N   ALA A 247      51.094   9.133   8.698  1.00  4.43           N  
ATOM   2589  CA  ALA A 247      52.352   8.714   9.309  1.00  4.43           C  
ATOM   2590  C   ALA A 247      52.934   7.465   8.656  1.00  4.43           C  
ATOM   2591  O   ALA A 247      53.008   6.426   9.320  1.00  4.43           O  
ATOM   2592  CB  ALA A 247      52.146   8.465  10.793  1.00  4.43           C  
ATOM   2593  H   ALA A 247      50.498   8.448   8.249  1.00  4.43           H  
ATOM   2594  HA  ALA A 247      53.073   9.523   9.181  1.00  4.43           H  
ATOM   2595 1HB  ALA A 247      53.092   8.186  11.250  1.00  4.43           H  
ATOM   2596 2HB  ALA A 247      51.768   9.370  11.266  1.00  4.43           H  
ATOM   2597 3HB  ALA A 247      51.424   7.659  10.922  1.00  4.43           H  
ATOM   2598  N   GLY A 248      53.312   7.528   7.374  1.00  4.72           N  
ATOM   2599  CA  GLY A 248      53.851   6.324   6.736  1.00  4.72           C  
ATOM   2600  C   GLY A 248      54.214   6.417   5.261  1.00  4.72           C  
ATOM   2601  O   GLY A 248      53.989   7.436   4.612  1.00  4.72           O  
ATOM   2602  H   GLY A 248      53.239   8.392   6.861  1.00  4.72           H  
ATOM   2603 1HA  GLY A 248      54.709   5.968   7.303  1.00  4.72           H  
ATOM   2604 2HA  GLY A 248      53.102   5.562   6.813  1.00  4.72           H  
ATOM   2605  N   ARG A 249      54.728   5.291   4.738  1.00  4.90           N  
ATOM   2606  CA  ARG A 249      55.120   5.093   3.342  1.00  4.90           C  
ATOM   2607  C   ARG A 249      56.283   5.952   2.840  1.00  4.90           C  
ATOM   2608  O   ARG A 249      56.105   6.922   2.123  1.00  4.90           O  
ATOM   2609  CB  ARG A 249      53.903   5.214   2.450  1.00  4.90           C  
ATOM   2610  CG  ARG A 249      52.857   4.145   2.788  1.00  4.90           C  
ATOM   2611  CD  ARG A 249      51.692   4.167   1.906  1.00  4.90           C  
ATOM   2612  NE  ARG A 249      50.718   3.146   2.289  1.00  4.90           N  
ATOM   2613  CZ  ARG A 249      49.521   2.984   1.672  1.00  4.90           C  
ATOM   2614  NH1 ARG A 249      49.196   3.776   0.673  1.00  4.90           N  
ATOM   2615  NH2 ARG A 249      48.674   2.050   2.053  1.00  4.90           N  
ATOM   2616  H   ARG A 249      54.885   4.516   5.366  1.00  4.90           H  
ATOM   2617  HA  ARG A 249      55.444   4.054   3.258  1.00  4.90           H  
ATOM   2618 1HB  ARG A 249      53.447   6.197   2.535  1.00  4.90           H  
ATOM   2619 2HB  ARG A 249      54.198   5.078   1.408  1.00  4.90           H  
ATOM   2620 1HG  ARG A 249      53.315   3.155   2.718  1.00  4.90           H  
ATOM   2621 2HG  ARG A 249      52.502   4.294   3.809  1.00  4.90           H  
ATOM   2622 1HD  ARG A 249      51.208   5.140   1.965  1.00  4.90           H  
ATOM   2623 2HD  ARG A 249      52.005   3.974   0.882  1.00  4.90           H  
ATOM   2624  HE  ARG A 249      50.974   2.512   3.077  1.00  4.90           H  
ATOM   2625 1HH1 ARG A 249      49.835   4.497   0.372  1.00  4.90           H  
ATOM   2626 2HH1 ARG A 249      48.306   3.663   0.206  1.00  4.90           H  
ATOM   2627 1HH2 ARG A 249      48.902   1.434   2.825  1.00  4.90           H  
ATOM   2628 2HH2 ARG A 249      47.788   1.947   1.576  1.00  4.90           H  
ATOM   2629  N   GLY A 250      57.498   5.559   3.201  1.00  4.94           N  
ATOM   2630  CA  GLY A 250      58.746   6.247   2.830  1.00  4.94           C  
ATOM   2631  C   GLY A 250      59.226   6.025   1.392  1.00  4.94           C  
ATOM   2632  O   GLY A 250      60.346   6.406   1.055  1.00  4.94           O  
ATOM   2633  H   GLY A 250      57.548   4.760   3.827  1.00  4.94           H  
ATOM   2634 1HA  GLY A 250      58.634   7.312   2.992  1.00  4.94           H  
ATOM   2635 2HA  GLY A 250      59.538   5.920   3.497  1.00  4.94           H  
ATOM   2636  N   GLY A 251      58.418   5.386   0.551  1.00  4.79           N  
ATOM   2637  CA  GLY A 251      58.817   5.180  -0.838  1.00  4.79           C  
ATOM   2638  C   GLY A 251      59.003   6.558  -1.462  1.00  4.79           C  
ATOM   2639  O   GLY A 251      58.288   7.502  -1.120  1.00  4.79           O  
ATOM   2640  H   GLY A 251      57.515   5.072   0.872  1.00  4.79           H  
ATOM   2641 1HA  GLY A 251      59.745   4.609  -0.887  1.00  4.79           H  
ATOM   2642 2HA  GLY A 251      58.046   4.621  -1.370  1.00  4.79           H  
ATOM   2643  N   LEU A 252      59.906   6.690  -2.422  1.00  4.48           N  
ATOM   2644  CA  LEU A 252      60.153   8.023  -2.964  1.00  4.48           C  
ATOM   2645  C   LEU A 252      58.894   8.632  -3.546  1.00  4.48           C  
ATOM   2646  O   LEU A 252      58.127   7.951  -4.228  1.00  4.48           O  
ATOM   2647  CB  LEU A 252      61.243   7.969  -4.027  1.00  4.48           C  
ATOM   2648  CG  LEU A 252      62.634   7.618  -3.503  1.00  4.48           C  
ATOM   2649  CD1 LEU A 252      63.596   7.478  -4.674  1.00  4.48           C  
ATOM   2650  CD2 LEU A 252      63.085   8.701  -2.534  1.00  4.48           C  
ATOM   2651  H   LEU A 252      60.455   5.898  -2.725  1.00  4.48           H  
ATOM   2652  HA  LEU A 252      60.496   8.660  -2.155  1.00  4.48           H  
ATOM   2653 1HB  LEU A 252      60.967   7.226  -4.774  1.00  4.48           H  
ATOM   2654 2HB  LEU A 252      61.302   8.943  -4.515  1.00  4.48           H  
ATOM   2655  HG  LEU A 252      62.597   6.662  -2.979  1.00  4.48           H  
ATOM   2656 1HD1 LEU A 252      64.588   7.219  -4.303  1.00  4.48           H  
ATOM   2657 2HD1 LEU A 252      63.244   6.692  -5.343  1.00  4.48           H  
ATOM   2658 3HD1 LEU A 252      63.648   8.420  -5.218  1.00  4.48           H  
ATOM   2659 1HD2 LEU A 252      64.075   8.455  -2.148  1.00  4.48           H  
ATOM   2660 2HD2 LEU A 252      63.125   9.659  -3.052  1.00  4.48           H  
ATOM   2661 3HD2 LEU A 252      62.378   8.763  -1.706  1.00  4.48           H  
ATOM   2662  N   GLY A 253      58.702   9.927  -3.290  1.00  4.07           N  
ATOM   2663  CA  GLY A 253      57.503  10.617  -3.737  1.00  4.07           C  
ATOM   2664  C   GLY A 253      57.465  12.092  -3.328  1.00  4.07           C  
ATOM   2665  O   GLY A 253      58.481  12.795  -3.382  1.00  4.07           O  
ATOM   2666  H   GLY A 253      59.382  10.428  -2.741  1.00  4.07           H  
ATOM   2667 1HA  GLY A 253      57.429  10.540  -4.821  1.00  4.07           H  
ATOM   2668 2HA  GLY A 253      56.637  10.107  -3.332  1.00  4.07           H  
ATOM   2669  N   GLY A 254      56.264  12.562  -3.004  1.00  3.64           N  
ATOM   2670  CA  GLY A 254      55.980  13.957  -2.663  1.00  3.64           C  
ATOM   2671  C   GLY A 254      54.469  14.180  -2.708  1.00  3.64           C  
ATOM   2672  O   GLY A 254      53.752  13.382  -3.327  1.00  3.64           O  
ATOM   2673  H   GLY A 254      55.503  11.889  -2.921  1.00  3.64           H  
ATOM   2674 1HA  GLY A 254      56.361  14.181  -1.665  1.00  3.64           H  
ATOM   2675 2HA  GLY A 254      56.480  14.627  -3.360  1.00  3.64           H  
ATOM   2676  N   GLN A 255      54.003  15.276  -2.096  1.00  3.25           N  
ATOM   2677  CA  GLN A 255      52.562  15.544  -1.986  1.00  3.25           C  
ATOM   2678  C   GLN A 255      52.051  16.908  -2.449  1.00  3.25           C  
ATOM   2679  O   GLN A 255      52.346  17.943  -1.839  1.00  3.25           O  
ATOM   2680  CB  GLN A 255      52.158  15.404  -0.519  1.00  3.25           C  
ATOM   2681  CG  GLN A 255      50.679  15.659  -0.229  1.00  3.25           C  
ATOM   2682  CD  GLN A 255      50.392  15.548   1.245  1.00  3.25           C  
ATOM   2683  OE1 GLN A 255      51.117  16.122   2.072  1.00  3.25           O  
ATOM   2684  NE2 GLN A 255      49.360  14.810   1.617  1.00  3.25           N  
ATOM   2685  H   GLN A 255      54.684  15.901  -1.667  1.00  3.25           H  
ATOM   2686  HA  GLN A 255      52.042  14.787  -2.567  1.00  3.25           H  
ATOM   2687 1HB  GLN A 255      52.391  14.393  -0.179  1.00  3.25           H  
ATOM   2688 2HB  GLN A 255      52.745  16.095   0.082  1.00  3.25           H  
ATOM   2689 1HG  GLN A 255      50.421  16.669  -0.555  1.00  3.25           H  
ATOM   2690 2HG  GLN A 255      50.065  14.933  -0.762  1.00  3.25           H  
ATOM   2691 1HE2 GLN A 255      49.144  14.706   2.588  1.00  3.25           H  
ATOM   2692 2HE2 GLN A 255      48.793  14.311   0.935  1.00  3.25           H  
ATOM   2693  N   GLY A 256      51.217  16.890  -3.479  1.00  2.92           N  
ATOM   2694  CA  GLY A 256      50.599  18.123  -3.939  1.00  2.92           C  
ATOM   2695  C   GLY A 256      49.232  18.208  -3.281  1.00  2.92           C  
ATOM   2696  O   GLY A 256      48.535  17.192  -3.171  1.00  2.92           O  
ATOM   2697  H   GLY A 256      51.011  16.000  -3.939  1.00  2.92           H  
ATOM   2698 1HA  GLY A 256      51.206  18.986  -3.662  1.00  2.92           H  
ATOM   2699 2HA  GLY A 256      50.498  18.111  -5.023  1.00  2.92           H  
ATOM   2700  N   ALA A 257      48.797  19.407  -2.920  1.00  2.68           N  
ATOM   2701  CA  ALA A 257      47.496  19.500  -2.292  1.00  2.68           C  
ATOM   2702  C   ALA A 257      46.760  20.787  -2.583  1.00  2.68           C  
ATOM   2703  O   ALA A 257      47.366  21.840  -2.792  1.00  2.68           O  
ATOM   2704  CB  ALA A 257      47.692  19.387  -0.802  1.00  2.68           C  
ATOM   2705  H   ALA A 257      49.407  20.222  -2.973  1.00  2.68           H  
ATOM   2706  HA  ALA A 257      46.886  18.677  -2.646  1.00  2.68           H  
ATOM   2707 1HB  ALA A 257      46.749  19.427  -0.307  1.00  2.68           H  
ATOM   2708 2HB  ALA A 257      48.194  18.450  -0.583  1.00  2.68           H  
ATOM   2709 3HB  ALA A 257      48.307  20.207  -0.456  1.00  2.68           H  
ATOM   2710  N   GLY A 258      45.442  20.716  -2.552  1.00  2.52           N  
ATOM   2711  CA  GLY A 258      44.708  21.953  -2.686  1.00  2.52           C  
ATOM   2712  C   GLY A 258      43.203  21.851  -2.618  1.00  2.52           C  
ATOM   2713  O   GLY A 258      42.612  20.813  -2.306  1.00  2.52           O  
ATOM   2714  H   GLY A 258      44.984  19.808  -2.484  1.00  2.52           H  
ATOM   2715 1HA  GLY A 258      45.043  22.634  -1.904  1.00  2.52           H  
ATOM   2716 2HA  GLY A 258      44.983  22.416  -3.633  1.00  2.52           H  
ATOM   2717  N   ALA A 259      42.584  22.977  -2.867  1.00  2.45           N  
ATOM   2718  CA  ALA A 259      41.141  23.052  -2.766  1.00  2.45           C  
ATOM   2719  C   ALA A 259      40.577  24.206  -3.553  1.00  2.45           C  
ATOM   2720  O   ALA A 259      41.288  25.126  -3.931  1.00  2.45           O  
ATOM   2721  CB  ALA A 259      40.743  23.185  -1.316  1.00  2.45           C  
ATOM   2722  H   ALA A 259      43.162  23.787  -3.101  1.00  2.45           H  
ATOM   2723  HA  ALA A 259      40.730  22.137  -3.176  1.00  2.45           H  
ATOM   2724 1HB  ALA A 259      39.655  23.215  -1.235  1.00  2.45           H  
ATOM   2725 2HB  ALA A 259      41.122  22.348  -0.740  1.00  2.45           H  
ATOM   2726 3HB  ALA A 259      41.166  24.105  -0.943  1.00  2.45           H  
ATOM   2727  N   ALA A 260      39.295  24.181  -3.791  1.00  2.46           N  
ATOM   2728  CA  ALA A 260      38.679  25.308  -4.430  1.00  2.46           C  
ATOM   2729  C   ALA A 260      37.272  25.491  -3.922  1.00  2.46           C  
ATOM   2730  O   ALA A 260      36.624  24.551  -3.454  1.00  2.46           O  
ATOM   2731  CB  ALA A 260      38.694  25.130  -5.937  1.00  2.46           C  
ATOM   2732  H   ALA A 260      38.749  23.376  -3.523  1.00  2.46           H  
ATOM   2733  HA  ALA A 260      39.241  26.195  -4.158  1.00  2.46           H  
ATOM   2734 1HB  ALA A 260      38.244  26.004  -6.407  1.00  2.46           H  
ATOM   2735 2HB  ALA A 260      39.723  25.027  -6.278  1.00  2.46           H  
ATOM   2736 3HB  ALA A 260      38.132  24.245  -6.210  1.00  2.46           H  
ATOM   2737  N   ALA A 261      36.826  26.728  -3.968  1.00  2.52           N  
ATOM   2738  CA  ALA A 261      35.470  27.079  -3.586  1.00  2.52           C  
ATOM   2739  C   ALA A 261      35.156  28.461  -4.108  1.00  2.52           C  
ATOM   2740  O   ALA A 261      35.630  29.459  -3.562  1.00  2.52           O  
ATOM   2741  CB  ALA A 261      35.330  27.026  -2.082  1.00  2.52           C  
ATOM   2742  H   ALA A 261      37.452  27.440  -4.352  1.00  2.52           H  
ATOM   2743  HA  ALA A 261      34.779  26.379  -4.053  1.00  2.52           H  
ATOM   2744 1HB  ALA A 261      34.328  27.297  -1.809  1.00  2.52           H  
ATOM   2745 2HB  ALA A 261      35.545  26.026  -1.711  1.00  2.52           H  
ATOM   2746 3HB  ALA A 261      36.038  27.717  -1.660  1.00  2.52           H  
ATOM   2747  N   ALA A 262      34.290  28.536  -5.103  1.00  2.60           N  
ATOM   2748  CA  ALA A 262      34.028  29.792  -5.780  1.00  2.60           C  
ATOM   2749  C   ALA A 262      32.564  30.000  -6.059  1.00  2.60           C  
ATOM   2750  O   ALA A 262      32.121  29.865  -7.203  1.00  2.60           O  
ATOM   2751  CB  ALA A 262      34.784  29.847  -7.086  1.00  2.60           C  
ATOM   2752  H   ALA A 262      33.860  27.689  -5.481  1.00  2.60           H  
ATOM   2753  HA  ALA A 262      34.369  30.602  -5.137  1.00  2.60           H  
ATOM   2754 1HB  ALA A 262      34.600  30.802  -7.572  1.00  2.60           H  
ATOM   2755 2HB  ALA A 262      35.849  29.734  -6.899  1.00  2.60           H  
ATOM   2756 3HB  ALA A 262      34.439  29.041  -7.732  1.00  2.60           H  
ATOM   2757  N   ALA A 263      31.772  30.280  -5.024  1.00  2.65           N  
ATOM   2758  CA  ALA A 263      30.338  30.413  -5.232  1.00  2.65           C  
ATOM   2759  C   ALA A 263      30.086  31.744  -5.911  1.00  2.65           C  
ATOM   2760  O   ALA A 263      29.638  32.695  -5.286  1.00  2.65           O  
ATOM   2761  CB  ALA A 263      29.587  30.351  -3.909  1.00  2.65           C  
ATOM   2762  H   ALA A 263      32.152  30.451  -4.094  1.00  2.65           H  
ATOM   2763  HA  ALA A 263      30.001  29.616  -5.883  1.00  2.65           H  
ATOM   2764 1HB  ALA A 263      28.521  30.459  -4.077  1.00  2.65           H  
ATOM   2765 2HB  ALA A 263      29.771  29.397  -3.435  1.00  2.65           H  
ATOM   2766 3HB  ALA A 263      29.921  31.147  -3.257  1.00  2.65           H  
ATOM   2767  N   ALA A 264      30.401  31.814  -7.205  1.00  2.64           N  
ATOM   2768  CA  ALA A 264      30.430  33.064  -7.970  1.00  2.64           C  
ATOM   2769  C   ALA A 264      29.072  33.586  -8.401  1.00  2.64           C  
ATOM   2770  O   ALA A 264      28.802  33.749  -9.589  1.00  2.64           O  
ATOM   2771  CB  ALA A 264      31.280  32.869  -9.216  1.00  2.64           C  
ATOM   2772  H   ALA A 264      30.735  30.958  -7.638  1.00  2.64           H  
ATOM   2773  HA  ALA A 264      30.884  33.825  -7.343  1.00  2.64           H  
ATOM   2774 1HB  ALA A 264      31.341  33.814  -9.754  1.00  2.64           H  
ATOM   2775 2HB  ALA A 264      32.276  32.540  -8.952  1.00  2.64           H  
ATOM   2776 3HB  ALA A 264      30.815  32.116  -9.849  1.00  2.64           H  
ATOM   2777  N   GLY A 265      28.241  33.896  -7.426  1.00  2.56           N  
ATOM   2778  CA  GLY A 265      26.949  34.486  -7.720  1.00  2.56           C  
ATOM   2779  C   GLY A 265      27.108  36.005  -7.811  1.00  2.56           C  
ATOM   2780  O   GLY A 265      28.165  36.539  -7.472  1.00  2.56           O  
ATOM   2781  H   GLY A 265      28.539  33.702  -6.476  1.00  2.56           H  
ATOM   2782 1HA  GLY A 265      26.562  34.092  -8.656  1.00  2.56           H  
ATOM   2783 2HA  GLY A 265      26.244  34.222  -6.933  1.00  2.56           H  
ATOM   2784  N   GLY A 266      26.030  36.717  -8.166  1.00  2.42           N  
ATOM   2785  CA  GLY A 266      26.018  38.186  -8.263  1.00  2.42           C  
ATOM   2786  C   GLY A 266      26.368  38.810  -6.917  1.00  2.42           C  
ATOM   2787  O   GLY A 266      26.857  39.937  -6.838  1.00  2.42           O  
ATOM   2788  H   GLY A 266      25.176  36.210  -8.369  1.00  2.42           H  
ATOM   2789 1HA  GLY A 266      26.740  38.506  -9.015  1.00  2.42           H  
ATOM   2790 2HA  GLY A 266      25.035  38.524  -8.586  1.00  2.42           H  
ATOM   2791  N   ALA A 267      26.076  38.060  -5.865  1.00  2.27           N  
ATOM   2792  CA  ALA A 267      26.404  38.420  -4.497  1.00  2.27           C  
ATOM   2793  C   ALA A 267      26.865  37.138  -3.818  1.00  2.27           C  
ATOM   2794  O   ALA A 267      26.334  36.727  -2.778  1.00  2.27           O  
ATOM   2795  CB  ALA A 267      25.232  39.068  -3.786  1.00  2.27           C  
ATOM   2796  H   ALA A 267      25.609  37.171  -6.060  1.00  2.27           H  
ATOM   2797  HA  ALA A 267      27.246  39.116  -4.508  1.00  2.27           H  
ATOM   2798 1HB  ALA A 267      25.524  39.316  -2.766  1.00  2.27           H  
ATOM   2799 2HB  ALA A 267      24.950  39.979  -4.316  1.00  2.27           H  
ATOM   2800 3HB  ALA A 267      24.396  38.392  -3.768  1.00  2.27           H  
ATOM   2801  N   GLY A 268      27.845  36.498  -4.456  1.00  2.14           N  
ATOM   2802  CA  GLY A 268      28.410  35.235  -4.006  1.00  2.14           C  
ATOM   2803  C   GLY A 268      29.546  35.364  -2.987  1.00  2.14           C  
ATOM   2804  O   GLY A 268      29.751  36.440  -2.404  1.00  2.14           O  
ATOM   2805  H   GLY A 268      28.195  36.884  -5.337  1.00  2.14           H  
ATOM   2806 1HA  GLY A 268      27.624  34.595  -3.607  1.00  2.14           H  
ATOM   2807 2HA  GLY A 268      28.796  34.751  -4.882  1.00  2.14           H  
ATOM   2808  N   GLN A 269      30.257  34.239  -2.769  1.00  2.07           N  
ATOM   2809  CA  GLN A 269      31.337  34.142  -1.770  1.00  2.07           C  
ATOM   2810  C   GLN A 269      32.437  33.081  -2.044  1.00  2.07           C  
ATOM   2811  O   GLN A 269      32.143  31.936  -2.418  1.00  2.07           O  
ATOM   2812  CB  GLN A 269      30.710  33.859  -0.405  1.00  2.07           C  
ATOM   2813  CG  GLN A 269      31.697  33.756   0.748  1.00  2.07           C  
ATOM   2814  CD  GLN A 269      31.041  33.493   2.084  1.00  2.07           C  
ATOM   2815  OE1 GLN A 269      30.432  32.427   2.272  1.00  2.07           O  
ATOM   2816  NE2 GLN A 269      31.164  34.433   3.022  1.00  2.07           N  
ATOM   2817  H   GLN A 269      30.019  33.435  -3.348  1.00  2.07           H  
ATOM   2818  HA  GLN A 269      31.820  35.110  -1.730  1.00  2.07           H  
ATOM   2819 1HB  GLN A 269      29.992  34.643  -0.166  1.00  2.07           H  
ATOM   2820 2HB  GLN A 269      30.158  32.951  -0.475  1.00  2.07           H  
ATOM   2821 1HG  GLN A 269      32.344  32.925   0.550  1.00  2.07           H  
ATOM   2822 2HG  GLN A 269      32.281  34.676   0.816  1.00  2.07           H  
ATOM   2823 1HE2 GLN A 269      30.753  34.301   3.924  1.00  2.07           H  
ATOM   2824 2HE2 GLN A 269      31.688  35.271   2.836  1.00  2.07           H  
ATOM   2825  N   GLY A 270      33.709  33.459  -1.837  1.00  2.05           N  
ATOM   2826  CA  GLY A 270      34.834  32.526  -1.984  1.00  2.05           C  
ATOM   2827  C   GLY A 270      34.941  31.687  -0.716  1.00  2.05           C  
ATOM   2828  O   GLY A 270      34.615  32.170   0.367  1.00  2.05           O  
ATOM   2829  H   GLY A 270      33.917  34.410  -1.567  1.00  2.05           H  
ATOM   2830 1HA  GLY A 270      34.688  31.884  -2.852  1.00  2.05           H  
ATOM   2831 2HA  GLY A 270      35.754  33.089  -2.146  1.00  2.05           H  
ATOM   2832  N   GLY A 271      35.424  30.454  -0.818  1.00  2.08           N  
ATOM   2833  CA  GLY A 271      35.521  29.614   0.375  1.00  2.08           C  
ATOM   2834  C   GLY A 271      36.912  29.425   0.980  1.00  2.08           C  
ATOM   2835  O   GLY A 271      37.780  30.307   0.892  1.00  2.08           O  
ATOM   2836  H   GLY A 271      35.683  30.084  -1.733  1.00  2.08           H  
ATOM   2837 1HA  GLY A 271      34.863  30.018   1.144  1.00  2.08           H  
ATOM   2838 2HA  GLY A 271      35.110  28.648   0.141  1.00  2.08           H  
ATOM   2839  N   TYR A 272      37.073  28.264   1.633  1.00  2.16           N  
ATOM   2840  CA  TYR A 272      38.295  27.916   2.370  1.00  2.16           C  
ATOM   2841  C   TYR A 272      38.845  26.521   2.067  1.00  2.16           C  
ATOM   2842  O   TYR A 272      38.067  25.565   1.962  1.00  2.16           O  
ATOM   2843  CB  TYR A 272      37.982  27.940   3.865  1.00  2.16           C  
ATOM   2844  CG  TYR A 272      37.513  29.267   4.378  1.00  2.16           C  
ATOM   2845  CD1 TYR A 272      36.176  29.621   4.268  1.00  2.16           C  
ATOM   2846  CD2 TYR A 272      38.402  30.116   4.983  1.00  2.16           C  
ATOM   2847  CE1 TYR A 272      35.747  30.839   4.745  1.00  2.16           C  
ATOM   2848  CE2 TYR A 272      37.978  31.333   5.468  1.00  2.16           C  
ATOM   2849  CZ  TYR A 272      36.657  31.701   5.346  1.00  2.16           C  
ATOM   2850  OH  TYR A 272      36.237  32.922   5.824  1.00  2.16           O  
ATOM   2851  H   TYR A 272      36.280  27.619   1.630  1.00  2.16           H  
ATOM   2852  HA  TYR A 272      39.057  28.646   2.131  1.00  2.16           H  
ATOM   2853 1HB  TYR A 272      37.215  27.204   4.075  1.00  2.16           H  
ATOM   2854 2HB  TYR A 272      38.871  27.654   4.424  1.00  2.16           H  
ATOM   2855  HD1 TYR A 272      35.465  28.938   3.792  1.00  2.16           H  
ATOM   2856  HD2 TYR A 272      39.444  29.822   5.079  1.00  2.16           H  
ATOM   2857  HE1 TYR A 272      34.699  31.123   4.649  1.00  2.16           H  
ATOM   2858  HE2 TYR A 272      38.689  32.007   5.946  1.00  2.16           H  
ATOM   2859  HH  TYR A 272      36.982  33.386   6.215  1.00  2.16           H  
ATOM   2860  N   GLY A 273      40.176  26.378   2.061  1.00  2.28           N  
ATOM   2861  CA  GLY A 273      40.714  25.020   1.941  1.00  2.28           C  
ATOM   2862  C   GLY A 273      42.239  24.832   1.909  1.00  2.28           C  
ATOM   2863  O   GLY A 273      43.018  25.787   1.950  1.00  2.28           O  
ATOM   2864  H   GLY A 273      40.769  27.208   2.097  1.00  2.28           H  
ATOM   2865 1HA  GLY A 273      40.324  24.440   2.777  1.00  2.28           H  
ATOM   2866 2HA  GLY A 273      40.284  24.574   1.054  1.00  2.28           H  
ATOM   2867  N   GLY A 274      42.655  23.566   1.856  1.00  2.45           N  
ATOM   2868  CA  GLY A 274      44.097  23.260   1.865  1.00  2.45           C  
ATOM   2869  C   GLY A 274      44.457  21.870   2.411  1.00  2.45           C  
ATOM   2870  O   GLY A 274      43.810  20.876   2.080  1.00  2.45           O  
ATOM   2871  H   GLY A 274      41.932  22.843   1.820  1.00  2.45           H  
ATOM   2872 1HA  GLY A 274      44.483  23.355   0.849  1.00  2.45           H  
ATOM   2873 2HA  GLY A 274      44.611  24.012   2.457  1.00  2.45           H  
ATOM   2874  N   LEU A 275      45.567  21.828   3.164  1.00  2.65           N  
ATOM   2875  CA  LEU A 275      46.153  20.622   3.791  1.00  2.65           C  
ATOM   2876  C   LEU A 275      46.502  20.868   5.270  1.00  2.65           C  
ATOM   2877  O   LEU A 275      47.107  21.892   5.601  1.00  2.65           O  
ATOM   2878  CB  LEU A 275      47.377  20.164   2.987  1.00  2.65           C  
ATOM   2879  CG  LEU A 275      48.286  19.075   3.629  1.00  2.65           C  
ATOM   2880  CD1 LEU A 275      47.550  17.776   3.790  1.00  2.65           C  
ATOM   2881  CD2 LEU A 275      49.500  18.847   2.736  1.00  2.65           C  
ATOM   2882  H   LEU A 275      46.026  22.728   3.342  1.00  2.65           H  
ATOM   2883  HA  LEU A 275      45.411  19.826   3.761  1.00  2.65           H  
ATOM   2884 1HB  LEU A 275      47.010  19.743   2.062  1.00  2.65           H  
ATOM   2885 2HB  LEU A 275      47.967  21.009   2.741  1.00  2.65           H  
ATOM   2886  HG  LEU A 275      48.605  19.415   4.621  1.00  2.65           H  
ATOM   2887 1HD1 LEU A 275      48.210  17.039   4.248  1.00  2.65           H  
ATOM   2888 2HD1 LEU A 275      46.680  17.915   4.418  1.00  2.65           H  
ATOM   2889 3HD1 LEU A 275      47.251  17.432   2.839  1.00  2.65           H  
ATOM   2890 1HD2 LEU A 275      50.132  18.102   3.202  1.00  2.65           H  
ATOM   2891 2HD2 LEU A 275      49.178  18.494   1.756  1.00  2.65           H  
ATOM   2892 3HD2 LEU A 275      50.057  19.754   2.617  1.00  2.65           H  
ATOM   2893  N   GLY A 276      46.059  19.969   6.162  1.00  2.89           N  
ATOM   2894  CA  GLY A 276      46.228  20.161   7.598  1.00  2.89           C  
ATOM   2895  C   GLY A 276      47.598  19.777   8.141  1.00  2.89           C  
ATOM   2896  O   GLY A 276      48.537  19.528   7.385  1.00  2.89           O  
ATOM   2897  H   GLY A 276      45.586  19.112   5.866  1.00  2.89           H  
ATOM   2898 1HA  GLY A 276      46.025  21.204   7.841  1.00  2.89           H  
ATOM   2899 2HA  GLY A 276      45.468  19.574   8.113  1.00  2.89           H  
ATOM   2900  N   SER A 277      47.689  19.765   9.474  1.00  3.17           N  
ATOM   2901  CA  SER A 277      48.926  19.507  10.211  1.00  3.17           C  
ATOM   2902  C   SER A 277      49.358  18.045  10.298  1.00  3.17           C  
ATOM   2903  O   SER A 277      48.555  17.139  10.111  1.00  3.17           O  
ATOM   2904  CB  SER A 277      48.755  20.041  11.617  1.00  3.17           C  
ATOM   2905  OG  SER A 277      47.760  19.327  12.314  1.00  3.17           O  
ATOM   2906  H   SER A 277      46.855  19.966  10.005  1.00  3.17           H  
ATOM   2907  HA  SER A 277      49.716  20.058   9.705  1.00  3.17           H  
ATOM   2908 1HB  SER A 277      49.697  19.955  12.154  1.00  3.17           H  
ATOM   2909 2HB  SER A 277      48.500  21.097  11.581  1.00  3.17           H  
ATOM   2910  HG  SER A 277      47.820  19.620  13.228  1.00  3.17           H  
ATOM   2911  N   GLN A 278      50.627  17.816  10.643  1.00  3.48           N  
ATOM   2912  CA  GLN A 278      51.101  16.435  10.836  1.00  3.48           C  
ATOM   2913  C   GLN A 278      52.331  16.284  11.736  1.00  3.48           C  
ATOM   2914  O   GLN A 278      53.332  16.975  11.531  1.00  3.48           O  
ATOM   2915  CB  GLN A 278      51.441  15.826   9.466  1.00  3.48           C  
ATOM   2916  CG  GLN A 278      51.904  14.374   9.487  1.00  3.48           C  
ATOM   2917  CD  GLN A 278      52.209  13.848   8.078  1.00  3.48           C  
ATOM   2918  OE1 GLN A 278      51.687  14.354   7.080  1.00  3.48           O  
ATOM   2919  NE2 GLN A 278      53.062  12.834   7.987  1.00  3.48           N  
ATOM   2920  H   GLN A 278      51.237  18.627  10.769  1.00  3.48           H  
ATOM   2921  HA  GLN A 278      50.289  15.861  11.286  1.00  3.48           H  
ATOM   2922 1HB  GLN A 278      50.555  15.865   8.827  1.00  3.48           H  
ATOM   2923 2HB  GLN A 278      52.215  16.422   8.988  1.00  3.48           H  
ATOM   2924 1HG  GLN A 278      52.811  14.294  10.078  1.00  3.48           H  
ATOM   2925 2HG  GLN A 278      51.125  13.757   9.927  1.00  3.48           H  
ATOM   2926 1HE2 GLN A 278      53.289  12.452   7.097  1.00  3.48           H  
ATOM   2927 2HE2 GLN A 278      53.446  12.437   8.823  1.00  3.48           H  
ATOM   2928  N   GLY A 279      52.292  15.342  12.685  1.00  3.80           N  
ATOM   2929  CA  GLY A 279      53.494  15.000  13.451  1.00  3.80           C  
ATOM   2930  C   GLY A 279      54.122  13.754  12.828  1.00  3.80           C  
ATOM   2931  O   GLY A 279      53.390  12.872  12.378  1.00  3.80           O  
ATOM   2932  H   GLY A 279      51.425  14.836  12.866  1.00  3.80           H  
ATOM   2933 1HA  GLY A 279      54.192  15.814  13.409  1.00  3.80           H  
ATOM   2934 2HA  GLY A 279      53.243  14.819  14.495  1.00  3.80           H  
ATOM   2935  N   ALA A 280      55.459  13.644  12.783  1.00  4.09           N  
ATOM   2936  CA  ALA A 280      56.028  12.424  12.173  1.00  4.09           C  
ATOM   2937  C   ALA A 280      57.549  12.274  12.242  1.00  4.09           C  
ATOM   2938  O   ALA A 280      58.297  13.131  11.769  1.00  4.09           O  
ATOM   2939  CB  ALA A 280      55.668  12.366  10.692  1.00  4.09           C  
ATOM   2940  H   ALA A 280      56.038  14.368  13.212  1.00  4.09           H  
ATOM   2941  HA  ALA A 280      55.592  11.568  12.689  1.00  4.09           H  
ATOM   2942 1HB  ALA A 280      56.072  11.445  10.271  1.00  4.09           H  
ATOM   2943 2HB  ALA A 280      54.610  12.382  10.513  1.00  4.09           H  
ATOM   2944 3HB  ALA A 280      56.109  13.225  10.213  1.00  4.09           H  
ATOM   2945  N   GLY A 281      58.010  11.078  12.602  1.00  4.32           N  
ATOM   2946  CA  GLY A 281      59.433  10.710  12.509  1.00  4.32           C  
ATOM   2947  C   GLY A 281      59.732  10.185  11.095  1.00  4.32           C  
ATOM   2948  O   GLY A 281      60.086   9.023  10.913  1.00  4.32           O  
ATOM   2949  H   GLY A 281      57.359  10.398  12.971  1.00  4.32           H  
ATOM   2950 1HA  GLY A 281      60.059  11.574  12.726  1.00  4.32           H  
ATOM   2951 2HA  GLY A 281      59.665   9.942  13.247  1.00  4.32           H  
ATOM   2952  N   ARG A 282      59.509  11.046  10.103  1.00  4.42           N  
ATOM   2953  CA  ARG A 282      59.555  10.672   8.684  1.00  4.42           C  
ATOM   2954  C   ARG A 282      60.894  10.212   8.092  1.00  4.42           C  
ATOM   2955  O   ARG A 282      60.904   9.367   7.192  1.00  4.42           O  
ATOM   2956  CB  ARG A 282      59.171  11.863   7.814  1.00  4.42           C  
ATOM   2957  CG  ARG A 282      57.754  12.314   7.844  1.00  4.42           C  
ATOM   2958  CD  ARG A 282      57.504  13.209   6.707  1.00  4.42           C  
ATOM   2959  NE  ARG A 282      58.208  14.449   6.836  1.00  4.42           N  
ATOM   2960  CZ  ARG A 282      57.705  15.576   7.370  1.00  4.42           C  
ATOM   2961  NH1 ARG A 282      56.473  15.636   7.792  1.00  4.42           N  
ATOM   2962  NH2 ARG A 282      58.439  16.668   7.454  1.00  4.42           N  
ATOM   2963  H   ARG A 282      59.245  11.986  10.381  1.00  4.42           H  
ATOM   2964  HA  ARG A 282      58.828   9.880   8.532  1.00  4.42           H  
ATOM   2965 1HB  ARG A 282      59.783  12.718   8.085  1.00  4.42           H  
ATOM   2966 2HB  ARG A 282      59.394  11.621   6.772  1.00  4.42           H  
ATOM   2967 1HG  ARG A 282      57.052  11.492   7.866  1.00  4.42           H  
ATOM   2968 2HG  ARG A 282      57.653  12.911   8.727  1.00  4.42           H  
ATOM   2969 1HD  ARG A 282      57.849  12.728   5.789  1.00  4.42           H  
ATOM   2970 2HD  ARG A 282      56.439  13.423   6.624  1.00  4.42           H  
ATOM   2971  HE  ARG A 282      59.164  14.471   6.512  1.00  4.42           H  
ATOM   2972 1HH1 ARG A 282      55.863  14.834   7.732  1.00  4.42           H  
ATOM   2973 2HH1 ARG A 282      56.145  16.535   8.167  1.00  4.42           H  
ATOM   2974 1HH2 ARG A 282      59.402  16.679   7.154  1.00  4.42           H  
ATOM   2975 2HH2 ARG A 282      57.993  17.514   7.817  1.00  4.42           H  
ATOM   2976  N   GLY A 283      62.013  10.822   8.497  1.00  4.37           N  
ATOM   2977  CA  GLY A 283      63.310  10.567   7.859  1.00  4.37           C  
ATOM   2978  C   GLY A 283      63.561  11.666   6.810  1.00  4.37           C  
ATOM   2979  O   GLY A 283      64.694  11.946   6.402  1.00  4.37           O  
ATOM   2980  H   GLY A 283      62.017  11.491   9.269  1.00  4.37           H  
ATOM   2981 1HA  GLY A 283      64.097  10.580   8.613  1.00  4.37           H  
ATOM   2982 2HA  GLY A 283      63.311   9.585   7.389  1.00  4.37           H  
ATOM   2983  N   GLY A 284      62.488  12.355   6.454  1.00  4.18           N  
ATOM   2984  CA  GLY A 284      62.514  13.462   5.523  1.00  4.18           C  
ATOM   2985  C   GLY A 284      61.253  13.594   4.698  1.00  4.18           C  
ATOM   2986  O   GLY A 284      60.487  12.648   4.524  1.00  4.18           O  
ATOM   2987  H   GLY A 284      61.606  12.066   6.836  1.00  4.18           H  
ATOM   2988 1HA  GLY A 284      62.640  14.375   6.094  1.00  4.18           H  
ATOM   2989 2HA  GLY A 284      63.373  13.372   4.861  1.00  4.18           H  
ATOM   2990  N   LEU A 285      61.065  14.798   4.184  1.00  3.90           N  
ATOM   2991  CA  LEU A 285      59.947  15.147   3.314  1.00  3.90           C  
ATOM   2992  C   LEU A 285      60.443  15.525   1.929  1.00  3.90           C  
ATOM   2993  O   LEU A 285      61.406  16.278   1.800  1.00  3.90           O  
ATOM   2994  CB  LEU A 285      59.123  16.280   3.910  1.00  3.90           C  
ATOM   2995  CG  LEU A 285      57.964  16.794   3.083  1.00  3.90           C  
ATOM   2996  CD1 LEU A 285      56.922  15.695   2.920  1.00  3.90           C  
ATOM   2997  CD2 LEU A 285      57.357  17.970   3.784  1.00  3.90           C  
ATOM   2998  H   LEU A 285      61.755  15.512   4.425  1.00  3.90           H  
ATOM   2999  HA  LEU A 285      59.298  14.279   3.219  1.00  3.90           H  
ATOM   3000 1HB  LEU A 285      58.708  15.941   4.801  1.00  3.90           H  
ATOM   3001 2HB  LEU A 285      59.777  17.103   4.133  1.00  3.90           H  
ATOM   3002  HG  LEU A 285      58.311  17.096   2.106  1.00  3.90           H  
ATOM   3003 1HD1 LEU A 285      56.085  16.068   2.329  1.00  3.90           H  
ATOM   3004 2HD1 LEU A 285      57.364  14.841   2.414  1.00  3.90           H  
ATOM   3005 3HD1 LEU A 285      56.565  15.388   3.901  1.00  3.90           H  
ATOM   3006 1HD2 LEU A 285      56.552  18.329   3.198  1.00  3.90           H  
ATOM   3007 2HD2 LEU A 285      56.992  17.672   4.768  1.00  3.90           H  
ATOM   3008 3HD2 LEU A 285      58.083  18.750   3.895  1.00  3.90           H  
ATOM   3009  N   GLY A 286      59.821  14.948   0.915  1.00  3.59           N  
ATOM   3010  CA  GLY A 286      60.144  15.188  -0.482  1.00  3.59           C  
ATOM   3011  C   GLY A 286      59.351  16.395  -0.925  1.00  3.59           C  
ATOM   3012  O   GLY A 286      59.165  17.323  -0.142  1.00  3.59           O  
ATOM   3013  H   GLY A 286      59.057  14.320   1.123  1.00  3.59           H  
ATOM   3014 1HA  GLY A 286      61.212  15.366  -0.602  1.00  3.59           H  
ATOM   3015 2HA  GLY A 286      59.874  14.319  -1.085  1.00  3.59           H  
ATOM   3016  N   GLY A 287      58.913  16.431  -2.170  1.00  3.31           N  
ATOM   3017  CA  GLY A 287      58.189  17.622  -2.593  1.00  3.31           C  
ATOM   3018  C   GLY A 287      56.897  17.741  -1.788  1.00  3.31           C  
ATOM   3019  O   GLY A 287      56.332  16.731  -1.352  1.00  3.31           O  
ATOM   3020  H   GLY A 287      59.078  15.659  -2.806  1.00  3.31           H  
ATOM   3021 1HA  GLY A 287      58.806  18.509  -2.440  1.00  3.31           H  
ATOM   3022 2HA  GLY A 287      57.962  17.561  -3.656  1.00  3.31           H  
ATOM   3023  N   GLN A 288      56.455  18.965  -1.554  1.00  3.08           N  
ATOM   3024  CA  GLN A 288      55.202  19.202  -0.845  1.00  3.08           C  
ATOM   3025  C   GLN A 288      54.739  20.623  -1.014  1.00  3.08           C  
ATOM   3026  O   GLN A 288      55.508  21.552  -0.803  1.00  3.08           O  
ATOM   3027  CB  GLN A 288      55.273  18.923   0.666  1.00  3.08           C  
ATOM   3028  CG  GLN A 288      53.872  19.134   1.382  1.00  3.08           C  
ATOM   3029  CD  GLN A 288      53.843  18.816   2.863  1.00  3.08           C  
ATOM   3030  OE1 GLN A 288      54.458  19.525   3.669  1.00  3.08           O  
ATOM   3031  NE2 GLN A 288      53.125  17.772   3.251  1.00  3.08           N  
ATOM   3032  H   GLN A 288      56.963  19.755  -1.957  1.00  3.08           H  
ATOM   3033  HA  GLN A 288      54.459  18.551  -1.270  1.00  3.08           H  
ATOM   3034 1HB  GLN A 288      55.596  17.899   0.838  1.00  3.08           H  
ATOM   3035 2HB  GLN A 288      56.001  19.586   1.125  1.00  3.08           H  
ATOM   3036 1HG  GLN A 288      53.591  20.179   1.298  1.00  3.08           H  
ATOM   3037 2HG  GLN A 288      53.127  18.507   0.883  1.00  3.08           H  
ATOM   3038 1HE2 GLN A 288      53.075  17.533   4.220  1.00  3.08           H  
ATOM   3039 2HE2 GLN A 288      52.592  17.211   2.583  1.00  3.08           H  
ATOM   3040  N   GLY A 289      53.463  20.821  -1.241  1.00  2.94           N  
ATOM   3041  CA  GLY A 289      53.003  22.207  -1.252  1.00  2.94           C  
ATOM   3042  C   GLY A 289      51.520  22.312  -1.458  1.00  2.94           C  
ATOM   3043  O   GLY A 289      50.861  21.313  -1.772  1.00  2.94           O  
ATOM   3044  H   GLY A 289      52.856  20.018  -1.426  1.00  2.94           H  
ATOM   3045 1HA  GLY A 289      53.279  22.690  -0.314  1.00  2.94           H  
ATOM   3046 2HA  GLY A 289      53.522  22.754  -2.039  1.00  2.94           H  
ATOM   3047  N   ALA A 290      50.992  23.524  -1.307  1.00  2.88           N  
ATOM   3048  CA  ALA A 290      49.551  23.651  -1.442  1.00  2.88           C  
ATOM   3049  C   ALA A 290      49.034  25.009  -1.863  1.00  2.88           C  
ATOM   3050  O   ALA A 290      49.681  26.054  -1.726  1.00  2.88           O  
ATOM   3051  CB  ALA A 290      48.859  23.294  -0.125  1.00  2.88           C  
ATOM   3052  H   ALA A 290      51.602  24.313  -1.069  1.00  2.88           H  
ATOM   3053  HA  ALA A 290      49.260  22.950  -2.208  1.00  2.88           H  
ATOM   3054 1HB  ALA A 290      47.778  23.328  -0.263  1.00  2.88           H  
ATOM   3055 2HB  ALA A 290      49.145  22.298   0.179  1.00  2.88           H  
ATOM   3056 3HB  ALA A 290      49.142  24.004   0.636  1.00  2.88           H  
ATOM   3057  N   GLY A 291      47.808  24.980  -2.326  1.00  2.91           N  
ATOM   3058  CA  GLY A 291      47.123  26.211  -2.651  1.00  2.91           C  
ATOM   3059  C   GLY A 291      45.670  25.965  -2.960  1.00  2.91           C  
ATOM   3060  O   GLY A 291      45.194  24.827  -3.017  1.00  2.91           O  
ATOM   3061  H   GLY A 291      47.368  24.065  -2.463  1.00  2.91           H  
ATOM   3062 1HA  GLY A 291      47.204  26.915  -1.820  1.00  2.91           H  
ATOM   3063 2HA  GLY A 291      47.605  26.672  -3.512  1.00  2.91           H  
ATOM   3064  N   ALA A 292      44.966  27.030  -3.192  1.00  3.04           N  
ATOM   3065  CA  ALA A 292      43.567  26.920  -3.437  1.00  3.04           C  
ATOM   3066  C   ALA A 292      43.097  27.964  -4.411  1.00  3.04           C  
ATOM   3067  O   ALA A 292      43.845  28.859  -4.802  1.00  3.04           O  
ATOM   3068  CB  ALA A 292      42.820  27.046  -2.112  1.00  3.04           C  
ATOM   3069  H   ALA A 292      45.380  27.951  -3.098  1.00  3.04           H  
ATOM   3070  HA  ALA A 292      43.394  25.954  -3.887  1.00  3.04           H  
ATOM   3071 1HB  ALA A 292      41.752  26.943  -2.279  1.00  3.04           H  
ATOM   3072 2HB  ALA A 292      43.152  26.268  -1.423  1.00  3.04           H  
ATOM   3073 3HB  ALA A 292      43.019  28.022  -1.675  1.00  3.04           H  
ATOM   3074  N   ALA A 293      41.864  27.818  -4.848  1.00  3.25           N  
ATOM   3075  CA  ALA A 293      41.292  28.811  -5.735  1.00  3.25           C  
ATOM   3076  C   ALA A 293      39.859  29.105  -5.346  1.00  3.25           C  
ATOM   3077  O   ALA A 293      39.000  28.226  -5.362  1.00  3.25           O  
ATOM   3078  CB  ALA A 293      41.360  28.311  -7.163  1.00  3.25           C  
ATOM   3079  H   ALA A 293      41.340  27.003  -4.539  1.00  3.25           H  
ATOM   3080  HA  ALA A 293      41.862  29.730  -5.632  1.00  3.25           H  
ATOM   3081 1HB  ALA A 293      40.946  29.064  -7.832  1.00  3.25           H  
ATOM   3082 2HB  ALA A 293      42.399  28.121  -7.428  1.00  3.25           H  
ATOM   3083 3HB  ALA A 293      40.786  27.390  -7.253  1.00  3.25           H  
ATOM   3084  N   ALA A 294      39.591  30.371  -5.068  1.00  3.52           N  
ATOM   3085  CA  ALA A 294      38.265  30.767  -4.631  1.00  3.52           C  
ATOM   3086  C   ALA A 294      37.759  32.012  -5.342  1.00  3.52           C  
ATOM   3087  O   ALA A 294      37.290  32.958  -4.709  1.00  3.52           O  
ATOM   3088  CB  ALA A 294      38.302  31.008  -3.142  1.00  3.52           C  
ATOM   3089  H   ALA A 294      40.344  31.062  -5.075  1.00  3.52           H  
ATOM   3090  HA  ALA A 294      37.582  29.961  -4.863  1.00  3.52           H  
ATOM   3091 1HB  ALA A 294      37.319  31.277  -2.802  1.00  3.52           H  
ATOM   3092 2HB  ALA A 294      38.630  30.103  -2.626  1.00  3.52           H  
ATOM   3093 3HB  ALA A 294      38.997  31.812  -2.944  1.00  3.52           H  
ATOM   3094  N   ALA A 295      37.812  32.003  -6.667  1.00  3.81           N  
ATOM   3095  CA  ALA A 295      37.432  33.180  -7.445  1.00  3.81           C  
ATOM   3096  C   ALA A 295      35.936  33.374  -7.551  1.00  3.81           C  
ATOM   3097  O   ALA A 295      35.359  33.225  -8.631  1.00  3.81           O  
ATOM   3098  CB  ALA A 295      37.969  33.089  -8.857  1.00  3.81           C  
ATOM   3099  H   ALA A 295      38.167  31.184  -7.137  1.00  3.81           H  
ATOM   3100  HA  ALA A 295      37.853  34.055  -6.950  1.00  3.81           H  
ATOM   3101 1HB  ALA A 295      37.691  33.992  -9.394  1.00  3.81           H  
ATOM   3102 2HB  ALA A 295      39.030  33.002  -8.840  1.00  3.81           H  
ATOM   3103 3HB  ALA A 295      37.541  32.226  -9.354  1.00  3.81           H  
ATOM   3104  N   ALA A 296      35.281  33.730  -6.455  1.00  4.04           N  
ATOM   3105  CA  ALA A 296      33.831  33.938  -6.506  1.00  4.04           C  
ATOM   3106  C   ALA A 296      33.574  35.327  -7.058  1.00  4.04           C  
ATOM   3107  O   ALA A 296      33.159  36.231  -6.333  1.00  4.04           O  
ATOM   3108  CB  ALA A 296      33.180  33.783  -5.157  1.00  4.04           C  
ATOM   3109  H   ALA A 296      35.818  33.845  -5.590  1.00  4.04           H  
ATOM   3110  HA  ALA A 296      33.408  33.203  -7.181  1.00  4.04           H  
ATOM   3111 1HB  ALA A 296      32.109  33.940  -5.240  1.00  4.04           H  
ATOM   3112 2HB  ALA A 296      33.371  32.788  -4.786  1.00  4.04           H  
ATOM   3113 3HB  ALA A 296      33.594  34.512  -4.477  1.00  4.04           H  
ATOM   3114  N   ALA A 297      33.905  35.494  -8.331  1.00  4.13           N  
ATOM   3115  CA  ALA A 297      33.922  36.759  -9.053  1.00  4.13           C  
ATOM   3116  C   ALA A 297      32.587  37.177  -9.662  1.00  4.13           C  
ATOM   3117  O   ALA A 297      31.750  36.341  -9.992  1.00  4.13           O  
ATOM   3118  CB  ALA A 297      34.966  36.667 -10.151  1.00  4.13           C  
ATOM   3119  H   ALA A 297      34.228  34.655  -8.812  1.00  4.13           H  
ATOM   3120  HA  ALA A 297      34.220  37.534  -8.347  1.00  4.13           H  
ATOM   3121 1HB  ALA A 297      35.038  37.621 -10.668  1.00  4.13           H  
ATOM   3122 2HB  ALA A 297      35.938  36.419  -9.706  1.00  4.13           H  
ATOM   3123 3HB  ALA A 297      34.680  35.890 -10.855  1.00  4.13           H  
ATOM   3124  N   GLY A 298      32.451  38.492  -9.882  1.00  4.06           N  
ATOM   3125  CA  GLY A 298      31.316  39.091 -10.590  1.00  4.06           C  
ATOM   3126  C   GLY A 298      30.370  39.920  -9.713  1.00  4.06           C  
ATOM   3127  O   GLY A 298      29.909  39.474  -8.666  1.00  4.06           O  
ATOM   3128  H   GLY A 298      33.183  39.106  -9.558  1.00  4.06           H  
ATOM   3129 1HA  GLY A 298      31.698  39.720 -11.395  1.00  4.06           H  
ATOM   3130 2HA  GLY A 298      30.745  38.296 -11.069  1.00  4.06           H  
ATOM   3131  N   GLY A 299      30.128  41.169 -10.121  1.00  3.83           N  
ATOM   3132  CA  GLY A 299      29.200  42.088  -9.433  1.00  3.83           C  
ATOM   3133  C   GLY A 299      29.665  42.609  -8.069  1.00  3.83           C  
ATOM   3134  O   GLY A 299      29.965  43.791  -7.899  1.00  3.83           O  
ATOM   3135  H   GLY A 299      30.569  41.490 -10.971  1.00  3.83           H  
ATOM   3136 1HA  GLY A 299      29.000  42.938 -10.085  1.00  3.83           H  
ATOM   3137 2HA  GLY A 299      28.244  41.578  -9.300  1.00  3.83           H  
ATOM   3138  N   ALA A 300      29.701  41.700  -7.107  1.00  3.51           N  
ATOM   3139  CA  ALA A 300      30.073  41.952  -5.721  1.00  3.51           C  
ATOM   3140  C   ALA A 300      30.679  40.686  -5.145  1.00  3.51           C  
ATOM   3141  O   ALA A 300      30.204  40.158  -4.139  1.00  3.51           O  
ATOM   3142  CB  ALA A 300      28.861  42.381  -4.911  1.00  3.51           C  
ATOM   3143  H   ALA A 300      29.451  40.748  -7.380  1.00  3.51           H  
ATOM   3144  HA  ALA A 300      30.828  42.737  -5.697  1.00  3.51           H  
ATOM   3145 1HB  ALA A 300      29.160  42.563  -3.880  1.00  3.51           H  
ATOM   3146 2HB  ALA A 300      28.444  43.293  -5.337  1.00  3.51           H  
ATOM   3147 3HB  ALA A 300      28.112  41.589  -4.942  1.00  3.51           H  
ATOM   3148  N   GLY A 301      31.708  40.192  -5.814  1.00  3.20           N  
ATOM   3149  CA  GLY A 301      32.317  38.927  -5.449  1.00  3.20           C  
ATOM   3150  C   GLY A 301      33.297  39.023  -4.291  1.00  3.20           C  
ATOM   3151  O   GLY A 301      33.535  40.107  -3.747  1.00  3.20           O  
ATOM   3152  H   GLY A 301      32.050  40.698  -6.615  1.00  3.20           H  
ATOM   3153 1HA  GLY A 301      31.539  38.198  -5.214  1.00  3.20           H  
ATOM   3154 2HA  GLY A 301      32.840  38.552  -6.323  1.00  3.20           H  
ATOM   3155  N   GLN A 302      33.838  37.866  -3.911  1.00  2.94           N  
ATOM   3156  CA  GLN A 302      34.774  37.764  -2.789  1.00  2.94           C  
ATOM   3157  C   GLN A 302      35.870  36.734  -3.067  1.00  2.94           C  
ATOM   3158  O   GLN A 302      35.591  35.686  -3.645  1.00  2.94           O  
ATOM   3159  CB  GLN A 302      34.033  37.322  -1.518  1.00  2.94           C  
ATOM   3160  CG  GLN A 302      32.874  38.226  -1.082  1.00  2.94           C  
ATOM   3161  CD  GLN A 302      32.193  37.771   0.199  1.00  2.94           C  
ATOM   3162  OE1 GLN A 302      32.771  37.812   1.293  1.00  2.94           O  
ATOM   3163  NE2 GLN A 302      30.951  37.317   0.068  1.00  2.94           N  
ATOM   3164  H   GLN A 302      33.589  37.047  -4.465  1.00  2.94           H  
ATOM   3165  HA  GLN A 302      35.243  38.735  -2.630  1.00  2.94           H  
ATOM   3166 1HB  GLN A 302      33.653  36.341  -1.669  1.00  2.94           H  
ATOM   3167 2HB  GLN A 302      34.747  37.263  -0.692  1.00  2.94           H  
ATOM   3168 1HG  GLN A 302      33.244  39.242  -0.942  1.00  2.94           H  
ATOM   3169 2HG  GLN A 302      32.109  38.213  -1.863  1.00  2.94           H  
ATOM   3170 1HE2 GLN A 302      30.430  37.010   0.863  1.00  2.94           H  
ATOM   3171 2HE2 GLN A 302      30.513  37.258  -0.857  1.00  2.94           H  
ATOM   3172  N   GLY A 303      37.085  36.978  -2.584  1.00  2.75           N  
ATOM   3173  CA  GLY A 303      38.127  35.956  -2.706  1.00  2.75           C  
ATOM   3174  C   GLY A 303      38.020  35.019  -1.507  1.00  2.75           C  
ATOM   3175  O   GLY A 303      37.106  35.177  -0.696  1.00  2.75           O  
ATOM   3176  H   GLY A 303      37.288  37.858  -2.132  1.00  2.75           H  
ATOM   3177 1HA  GLY A 303      38.005  35.398  -3.639  1.00  2.75           H  
ATOM   3178 2HA  GLY A 303      39.106  36.429  -2.732  1.00  2.75           H  
ATOM   3179  N   GLY A 304      38.951  34.075  -1.374  1.00  2.64           N  
ATOM   3180  CA  GLY A 304      38.916  33.126  -0.257  1.00  2.64           C  
ATOM   3181  C   GLY A 304      40.275  32.927   0.405  1.00  2.64           C  
ATOM   3182  O   GLY A 304      41.191  33.736   0.233  1.00  2.64           O  
ATOM   3183  H   GLY A 304      39.675  33.994  -2.069  1.00  2.64           H  
ATOM   3184 1HA  GLY A 304      38.203  33.472   0.491  1.00  2.64           H  
ATOM   3185 2HA  GLY A 304      38.541  32.167  -0.603  1.00  2.64           H  
ATOM   3186  N   TYR A 305      40.385  31.849   1.186  1.00  2.61           N  
ATOM   3187  CA  TYR A 305      41.597  31.580   1.970  1.00  2.61           C  
ATOM   3188  C   TYR A 305      42.077  30.130   1.885  1.00  2.61           C  
ATOM   3189  O   TYR A 305      41.286  29.219   1.625  1.00  2.61           O  
ATOM   3190  CB  TYR A 305      41.338  31.933   3.428  1.00  2.61           C  
ATOM   3191  CG  TYR A 305      40.910  33.375   3.640  1.00  2.61           C  
ATOM   3192  CD1 TYR A 305      39.561  33.718   3.546  1.00  2.61           C  
ATOM   3193  CD2 TYR A 305      41.848  34.349   3.925  1.00  2.61           C  
ATOM   3194  CE1 TYR A 305      39.163  35.020   3.731  1.00  2.61           C  
ATOM   3195  CE2 TYR A 305      41.448  35.658   4.113  1.00  2.61           C  
ATOM   3196  CZ  TYR A 305      40.111  35.995   4.018  1.00  2.61           C  
ATOM   3197  OH  TYR A 305      39.715  37.300   4.205  1.00  2.61           O  
ATOM   3198  H   TYR A 305      39.579  31.220   1.242  1.00  2.61           H  
ATOM   3199  HA  TYR A 305      42.399  32.213   1.593  1.00  2.61           H  
ATOM   3200 1HB  TYR A 305      40.571  31.297   3.805  1.00  2.61           H  
ATOM   3201 2HB  TYR A 305      42.235  31.750   4.015  1.00  2.61           H  
ATOM   3202  HD1 TYR A 305      38.819  32.953   3.315  1.00  2.61           H  
ATOM   3203  HD2 TYR A 305      42.903  34.086   3.999  1.00  2.61           H  
ATOM   3204  HE1 TYR A 305      38.109  35.285   3.653  1.00  2.61           H  
ATOM   3205  HE2 TYR A 305      42.188  36.427   4.336  1.00  2.61           H  
ATOM   3206  HH  TYR A 305      40.485  37.844   4.391  1.00  2.61           H  
ATOM   3207  N   GLY A 306      43.364  29.909   2.137  1.00  2.67           N  
ATOM   3208  CA  GLY A 306      43.861  28.543   2.152  1.00  2.67           C  
ATOM   3209  C   GLY A 306      45.360  28.421   2.397  1.00  2.67           C  
ATOM   3210  O   GLY A 306      46.069  29.422   2.529  1.00  2.67           O  
ATOM   3211  H   GLY A 306      43.995  30.676   2.320  1.00  2.67           H  
ATOM   3212 1HA  GLY A 306      43.331  27.989   2.926  1.00  2.67           H  
ATOM   3213 2HA  GLY A 306      43.617  28.069   1.201  1.00  2.67           H  
ATOM   3214  N   GLY A 307      45.826  27.171   2.490  1.00  2.80           N  
ATOM   3215  CA  GLY A 307      47.253  26.908   2.740  1.00  2.80           C  
ATOM   3216  C   GLY A 307      47.551  25.604   3.500  1.00  2.80           C  
ATOM   3217  O   GLY A 307      46.759  24.656   3.469  1.00  2.80           O  
ATOM   3218  H   GLY A 307      45.143  26.421   2.367  1.00  2.80           H  
ATOM   3219 1HA  GLY A 307      47.767  26.886   1.784  1.00  2.80           H  
ATOM   3220 2HA  GLY A 307      47.675  27.745   3.295  1.00  2.80           H  
ATOM   3221  N   LEU A 308      48.738  25.573   4.126  1.00  2.98           N  
ATOM   3222  CA  LEU A 308      49.270  24.437   4.899  1.00  2.98           C  
ATOM   3223  C   LEU A 308      49.217  24.638   6.413  1.00  2.98           C  
ATOM   3224  O   LEU A 308      49.489  25.736   6.908  1.00  2.98           O  
ATOM   3225  CB  LEU A 308      50.743  24.207   4.532  1.00  2.98           C  
ATOM   3226  CG  LEU A 308      51.009  23.802   3.120  1.00  2.98           C  
ATOM   3227  CD1 LEU A 308      52.497  23.812   2.813  1.00  2.98           C  
ATOM   3228  CD2 LEU A 308      50.489  22.455   2.946  1.00  2.98           C  
ATOM   3229  H   LEU A 308      49.308  26.405   4.079  1.00  2.98           H  
ATOM   3230  HA  LEU A 308      48.692  23.550   4.648  1.00  2.98           H  
ATOM   3231 1HB  LEU A 308      51.294  25.124   4.726  1.00  2.98           H  
ATOM   3232 2HB  LEU A 308      51.139  23.426   5.188  1.00  2.98           H  
ATOM   3233  HG  LEU A 308      50.505  24.453   2.474  1.00  2.98           H  
ATOM   3234 1HD1 LEU A 308      52.659  23.503   1.785  1.00  2.98           H  
ATOM   3235 2HD1 LEU A 308      52.892  24.818   2.948  1.00  2.98           H  
ATOM   3236 3HD1 LEU A 308      53.016  23.124   3.481  1.00  2.98           H  
ATOM   3237 1HD2 LEU A 308      50.650  22.120   1.927  1.00  2.98           H  
ATOM   3238 2HD2 LEU A 308      50.997  21.778   3.636  1.00  2.98           H  
ATOM   3239 3HD2 LEU A 308      49.437  22.487   3.172  1.00  2.98           H  
ATOM   3240  N   GLY A 309      48.954  23.555   7.145  1.00  3.24           N  
ATOM   3241  CA  GLY A 309      49.025  23.578   8.606  1.00  3.24           C  
ATOM   3242  C   GLY A 309      50.464  23.377   9.114  1.00  3.24           C  
ATOM   3243  O   GLY A 309      51.411  23.315   8.325  1.00  3.24           O  
ATOM   3244  H   GLY A 309      48.645  22.709   6.664  1.00  3.24           H  
ATOM   3245 1HA  GLY A 309      48.635  24.526   8.974  1.00  3.24           H  
ATOM   3246 2HA  GLY A 309      48.386  22.793   9.007  1.00  3.24           H  
ATOM   3247  N   SER A 310      50.609  23.282  10.441  1.00  3.56           N  
ATOM   3248  CA  SER A 310      51.901  23.114  11.124  1.00  3.56           C  
ATOM   3249  C   SER A 310      52.415  21.673  11.145  1.00  3.56           C  
ATOM   3250  O   SER A 310      51.678  20.740  10.820  1.00  3.56           O  
ATOM   3251  CB  SER A 310      51.789  23.625  12.546  1.00  3.56           C  
ATOM   3252  OG  SER A 310      50.910  22.830  13.300  1.00  3.56           O  
ATOM   3253  H   SER A 310      49.779  23.350  11.011  1.00  3.56           H  
ATOM   3254  HA  SER A 310      52.638  23.722  10.596  1.00  3.56           H  
ATOM   3255 1HB  SER A 310      52.774  23.618  13.011  1.00  3.56           H  
ATOM   3256 2HB  SER A 310      51.438  24.655  12.540  1.00  3.56           H  
ATOM   3257  HG  SER A 310      50.991  23.136  14.208  1.00  3.56           H  
ATOM   3258  N   GLN A 311      53.671  21.493  11.556  1.00  3.94           N  
ATOM   3259  CA  GLN A 311      54.231  20.151  11.649  1.00  3.94           C  
ATOM   3260  C   GLN A 311      54.856  19.857  13.004  1.00  3.94           C  
ATOM   3261  O   GLN A 311      55.384  20.744  13.677  1.00  3.94           O  
ATOM   3262  CB  GLN A 311      55.320  19.912  10.600  1.00  3.94           C  
ATOM   3263  CG  GLN A 311      54.900  20.005   9.148  1.00  3.94           C  
ATOM   3264  CD  GLN A 311      56.084  19.663   8.252  1.00  3.94           C  
ATOM   3265  OE1 GLN A 311      56.522  18.498   8.230  1.00  3.94           O  
ATOM   3266  NE2 GLN A 311      56.602  20.652   7.524  1.00  3.94           N  
ATOM   3267  H   GLN A 311      54.237  22.292  11.805  1.00  3.94           H  
ATOM   3268  HA  GLN A 311      53.429  19.435  11.492  1.00  3.94           H  
ATOM   3269 1HB  GLN A 311      56.134  20.617  10.759  1.00  3.94           H  
ATOM   3270 2HB  GLN A 311      55.726  18.913  10.742  1.00  3.94           H  
ATOM   3271 1HG  GLN A 311      54.095  19.290   8.963  1.00  3.94           H  
ATOM   3272 2HG  GLN A 311      54.566  21.019   8.923  1.00  3.94           H  
ATOM   3273 1HE2 GLN A 311      57.380  20.484   6.921  1.00  3.94           H  
ATOM   3274 2HE2 GLN A 311      56.207  21.571   7.576  1.00  3.94           H  
ATOM   3275  N   GLY A 312      54.840  18.579  13.350  1.00  4.34           N  
ATOM   3276  CA  GLY A 312      55.480  18.009  14.531  1.00  4.34           C  
ATOM   3277  C   GLY A 312      56.498  16.985  14.041  1.00  4.34           C  
ATOM   3278  O   GLY A 312      56.648  15.895  14.593  1.00  4.34           O  
ATOM   3279  H   GLY A 312      54.349  17.939  12.725  1.00  4.34           H  
ATOM   3280 1HA  GLY A 312      55.977  18.791  15.106  1.00  4.34           H  
ATOM   3281 2HA  GLY A 312      54.739  17.537  15.174  1.00  4.34           H  
ATOM   3282  N   ALA A 313      57.079  17.283  12.895  1.00  4.73           N  
ATOM   3283  CA  ALA A 313      58.048  16.397  12.280  1.00  4.73           C  
ATOM   3284  C   ALA A 313      59.271  16.239  13.171  1.00  4.73           C  
ATOM   3285  O   ALA A 313      59.692  17.181  13.844  1.00  4.73           O  
ATOM   3286  CB  ALA A 313      58.455  16.924  10.921  1.00  4.73           C  
ATOM   3287  H   ALA A 313      56.882  18.176  12.476  1.00  4.73           H  
ATOM   3288  HA  ALA A 313      57.589  15.426  12.150  1.00  4.73           H  
ATOM   3289 1HB  ALA A 313      59.165  16.228  10.470  1.00  4.73           H  
ATOM   3290 2HB  ALA A 313      57.571  17.007  10.293  1.00  4.73           H  
ATOM   3291 3HB  ALA A 313      58.919  17.900  11.029  1.00  4.73           H  
ATOM   3292  N   GLY A 314      59.832  15.039  13.152  1.00  5.08           N  
ATOM   3293  CA  GLY A 314      61.044  14.706  13.878  1.00  5.08           C  
ATOM   3294  C   GLY A 314      62.240  14.771  12.941  1.00  5.08           C  
ATOM   3295  O   GLY A 314      62.246  15.538  11.979  1.00  5.08           O  
ATOM   3296  H   GLY A 314      59.390  14.320  12.594  1.00  5.08           H  
ATOM   3297 1HA  GLY A 314      61.180  15.399  14.708  1.00  5.08           H  
ATOM   3298 2HA  GLY A 314      60.954  13.706  14.298  1.00  5.08           H  
ATOM   3299  N   ARG A 315      63.255  13.964  13.218  1.00  5.35           N  
ATOM   3300  CA  ARG A 315      64.473  13.975  12.416  1.00  5.35           C  
ATOM   3301  C   ARG A 315      64.204  13.642  10.952  1.00  5.35           C  
ATOM   3302  O   ARG A 315      63.449  12.701  10.647  1.00  5.35           O  
ATOM   3303  CB  ARG A 315      65.488  12.985  12.970  1.00  5.35           C  
ATOM   3304  CG  ARG A 315      66.841  12.980  12.255  1.00  5.35           C  
ATOM   3305  CD  ARG A 315      67.818  12.063  12.909  1.00  5.35           C  
ATOM   3306  NE  ARG A 315      69.097  12.048  12.208  1.00  5.35           N  
ATOM   3307  CZ  ARG A 315      70.173  11.324  12.581  1.00  5.35           C  
ATOM   3308  NH1 ARG A 315      70.119  10.557  13.648  1.00  5.35           N  
ATOM   3309  NH2 ARG A 315      71.286  11.386  11.869  1.00  5.35           N  
ATOM   3310  H   ARG A 315      63.192  13.344  14.012  1.00  5.35           H  
ATOM   3311  HA  ARG A 315      64.903  14.976  12.465  1.00  5.35           H  
ATOM   3312 1HB  ARG A 315      65.674  13.202  14.021  1.00  5.35           H  
ATOM   3313 2HB  ARG A 315      65.082  11.976  12.911  1.00  5.35           H  
ATOM   3314 1HG  ARG A 315      66.705  12.640  11.227  1.00  5.35           H  
ATOM   3315 2HG  ARG A 315      67.257  13.987  12.251  1.00  5.35           H  
ATOM   3316 1HD  ARG A 315      67.994  12.388  13.934  1.00  5.35           H  
ATOM   3317 2HD  ARG A 315      67.419  11.049  12.912  1.00  5.35           H  
ATOM   3318  HE  ARG A 315      69.182  12.623  11.381  1.00  5.35           H  
ATOM   3319 1HH1 ARG A 315      69.269  10.508  14.192  1.00  5.35           H  
ATOM   3320 2HH1 ARG A 315      70.926  10.017  13.922  1.00  5.35           H  
ATOM   3321 1HH2 ARG A 315      71.329  11.975  11.048  1.00  5.35           H  
ATOM   3322 2HH2 ARG A 315      72.092  10.845  12.145  1.00  5.35           H  
ATOM   3323  N   GLY A 316      64.838  14.414  10.062  1.00  5.55           N  
ATOM   3324  CA  GLY A 316      64.724  14.169   8.637  1.00  5.55           C  
ATOM   3325  C   GLY A 316      65.124  15.346   7.750  1.00  5.55           C  
ATOM   3326  O   GLY A 316      65.327  16.466   8.224  1.00  5.55           O  
ATOM   3327  H   GLY A 316      65.411  15.179  10.387  1.00  5.55           H  
ATOM   3328 1HA  GLY A 316      65.336  13.306   8.383  1.00  5.55           H  
ATOM   3329 2HA  GLY A 316      63.693  13.908   8.425  1.00  5.55           H  
ATOM   3330  N   GLY A 317      65.234  15.070   6.446  1.00  5.68           N  
ATOM   3331  CA  GLY A 317      65.580  16.105   5.460  1.00  5.68           C  
ATOM   3332  C   GLY A 317      64.336  16.835   4.924  1.00  5.68           C  
ATOM   3333  O   GLY A 317      63.211  16.564   5.353  1.00  5.68           O  
ATOM   3334  H   GLY A 317      65.076  14.100   6.160  1.00  5.68           H  
ATOM   3335 1HA  GLY A 317      66.260  16.826   5.914  1.00  5.68           H  
ATOM   3336 2HA  GLY A 317      66.115  15.643   4.632  1.00  5.68           H  
ATOM   3337  N   LEU A 318      64.533  17.758   3.975  1.00  5.79           N  
ATOM   3338  CA  LEU A 318      63.400  18.499   3.414  1.00  5.79           C  
ATOM   3339  C   LEU A 318      63.609  19.039   1.996  1.00  5.79           C  
ATOM   3340  O   LEU A 318      64.493  19.863   1.754  1.00  5.79           O  
ATOM   3341  CB  LEU A 318      63.064  19.680   4.338  1.00  5.79           C  
ATOM   3342  CG  LEU A 318      61.920  20.600   3.878  1.00  5.79           C  
ATOM   3343  CD1 LEU A 318      60.633  19.827   3.835  1.00  5.79           C  
ATOM   3344  CD2 LEU A 318      61.803  21.769   4.838  1.00  5.79           C  
ATOM   3345  H   LEU A 318      65.466  17.949   3.643  1.00  5.79           H  
ATOM   3346  HA  LEU A 318      62.544  17.828   3.389  1.00  5.79           H  
ATOM   3347 1HB  LEU A 318      62.791  19.282   5.316  1.00  5.79           H  
ATOM   3348 2HB  LEU A 318      63.955  20.294   4.453  1.00  5.79           H  
ATOM   3349  HG  LEU A 318      62.133  20.974   2.876  1.00  5.79           H  
ATOM   3350 1HD1 LEU A 318      59.828  20.482   3.505  1.00  5.79           H  
ATOM   3351 2HD1 LEU A 318      60.730  18.992   3.140  1.00  5.79           H  
ATOM   3352 3HD1 LEU A 318      60.407  19.447   4.830  1.00  5.79           H  
ATOM   3353 1HD2 LEU A 318      60.997  22.428   4.512  1.00  5.79           H  
ATOM   3354 2HD2 LEU A 318      61.588  21.397   5.840  1.00  5.79           H  
ATOM   3355 3HD2 LEU A 318      62.742  22.324   4.851  1.00  5.79           H  
ATOM   3356  N   GLY A 319      62.731  18.619   1.088  1.00  5.93           N  
ATOM   3357  CA  GLY A 319      62.695  19.069  -0.297  1.00  5.93           C  
ATOM   3358  C   GLY A 319      61.345  19.715  -0.632  1.00  5.93           C  
ATOM   3359  O   GLY A 319      60.981  19.805  -1.814  1.00  5.93           O  
ATOM   3360  H   GLY A 319      62.067  17.900   1.366  1.00  5.93           H  
ATOM   3361 1HA  GLY A 319      63.498  19.783  -0.474  1.00  5.93           H  
ATOM   3362 2HA  GLY A 319      62.864  18.218  -0.955  1.00  5.93           H  
ATOM   3363  N   GLY A 320      60.604  20.109   0.414  1.00  6.11           N  
ATOM   3364  CA  GLY A 320      59.255  20.670   0.286  1.00  6.11           C  
ATOM   3365  C   GLY A 320      59.193  22.160  -0.054  1.00  6.11           C  
ATOM   3366  O   GLY A 320      60.214  22.850  -0.111  1.00  6.11           O  
ATOM   3367  H   GLY A 320      61.000  19.998   1.335  1.00  6.11           H  
ATOM   3368 1HA  GLY A 320      58.721  20.113  -0.478  1.00  6.11           H  
ATOM   3369 2HA  GLY A 320      58.710  20.492   1.212  1.00  6.11           H  
ATOM   3370  N   GLN A 321      57.962  22.635  -0.289  1.00  6.32           N  
ATOM   3371  CA  GLN A 321      57.606  24.003  -0.683  1.00  6.32           C  
ATOM   3372  C   GLN A 321      56.559  24.607   0.270  1.00  6.32           C  
ATOM   3373  O   GLN A 321      56.142  23.966   1.236  1.00  6.32           O  
ATOM   3374  CB  GLN A 321      57.089  24.003  -2.140  1.00  6.32           C  
ATOM   3375  CG  GLN A 321      58.144  23.586  -3.185  1.00  6.32           C  
ATOM   3376  CD  GLN A 321      58.426  22.079  -3.152  1.00  6.32           C  
ATOM   3377  OE1 GLN A 321      57.518  21.229  -3.075  1.00  6.32           O  
ATOM   3378  NE2 GLN A 321      59.715  21.763  -3.157  1.00  6.32           N  
ATOM   3379  H   GLN A 321      57.177  21.994  -0.226  1.00  6.32           H  
ATOM   3380  HA  GLN A 321      58.501  24.621  -0.633  1.00  6.32           H  
ATOM   3381 1HB  GLN A 321      56.239  23.344  -2.236  1.00  6.32           H  
ATOM   3382 2HB  GLN A 321      56.745  25.001  -2.402  1.00  6.32           H  
ATOM   3383 1HG  GLN A 321      57.786  23.850  -4.178  1.00  6.32           H  
ATOM   3384 2HG  GLN A 321      59.077  24.106  -2.968  1.00  6.32           H  
ATOM   3385 1HE2 GLN A 321      60.026  20.805  -3.041  1.00  6.32           H  
ATOM   3386 2HE2 GLN A 321      60.407  22.485  -3.192  1.00  6.32           H  
ATOM   3387  N   GLY A 322      56.189  25.870   0.032  1.00  6.52           N  
ATOM   3388  CA  GLY A 322      55.185  26.557   0.847  1.00  6.52           C  
ATOM   3389  C   GLY A 322      53.771  26.500   0.249  1.00  6.52           C  
ATOM   3390  O   GLY A 322      53.403  25.543  -0.449  1.00  6.52           O  
ATOM   3391  H   GLY A 322      56.594  26.357  -0.752  1.00  6.52           H  
ATOM   3392 1HA  GLY A 322      55.171  26.118   1.844  1.00  6.52           H  
ATOM   3393 2HA  GLY A 322      55.480  27.598   0.972  1.00  6.52           H  
ATOM   3394  N   ALA A 323      52.975  27.525   0.563  1.00  6.65           N  
ATOM   3395  CA  ALA A 323      51.586  27.595   0.119  1.00  6.65           C  
ATOM   3396  C   ALA A 323      51.051  29.019   0.167  1.00  6.65           C  
ATOM   3397  O   ALA A 323      51.593  29.864   0.881  1.00  6.65           O  
ATOM   3398  CB  ALA A 323      50.734  26.698   0.972  1.00  6.65           C  
ATOM   3399  H   ALA A 323      53.341  28.276   1.129  1.00  6.65           H  
ATOM   3400  HA  ALA A 323      51.551  27.267  -0.916  1.00  6.65           H  
ATOM   3401 1HB  ALA A 323      49.716  26.729   0.626  1.00  6.65           H  
ATOM   3402 2HB  ALA A 323      51.122  25.702   0.864  1.00  6.65           H  
ATOM   3403 3HB  ALA A 323      50.772  27.015   2.009  1.00  6.65           H  
ATOM   3404  N   GLY A 324      49.972  29.284  -0.581  1.00  6.76           N  
ATOM   3405  CA  GLY A 324      49.384  30.635  -0.497  1.00  6.76           C  
ATOM   3406  C   GLY A 324      48.156  30.979  -1.369  1.00  6.76           C  
ATOM   3407  O   GLY A 324      47.346  31.823  -0.987  1.00  6.76           O  
ATOM   3408  H   GLY A 324      49.583  28.529  -1.149  1.00  6.76           H  
ATOM   3409 1HA  GLY A 324      49.113  30.811   0.544  1.00  6.76           H  
ATOM   3410 2HA  GLY A 324      50.169  31.357  -0.715  1.00  6.76           H  
ATOM   3411  N   ALA A 325      48.028  30.382  -2.548  1.00  6.85           N  
ATOM   3412  CA  ALA A 325      46.913  30.732  -3.445  1.00  6.85           C  
ATOM   3413  C   ALA A 325      45.540  30.485  -2.831  1.00  6.85           C  
ATOM   3414  O   ALA A 325      45.365  29.520  -2.093  1.00  6.85           O  
ATOM   3415  CB  ALA A 325      47.007  29.927  -4.732  1.00  6.85           C  
ATOM   3416  H   ALA A 325      48.709  29.698  -2.839  1.00  6.85           H  
ATOM   3417  HA  ALA A 325      46.990  31.794  -3.673  1.00  6.85           H  
ATOM   3418 1HB  ALA A 325      46.194  30.221  -5.401  1.00  6.85           H  
ATOM   3419 2HB  ALA A 325      47.962  30.125  -5.213  1.00  6.85           H  
ATOM   3420 3HB  ALA A 325      46.924  28.865  -4.520  1.00  6.85           H  
ATOM   3421  N   ALA A 326      44.583  31.368  -3.168  1.00  6.94           N  
ATOM   3422  CA  ALA A 326      43.163  31.296  -2.774  1.00  6.94           C  
ATOM   3423  C   ALA A 326      42.434  32.503  -3.362  1.00  6.94           C  
ATOM   3424  O   ALA A 326      41.847  32.436  -4.447  1.00  6.94           O  
ATOM   3425  CB  ALA A 326      42.998  31.237  -1.274  1.00  6.94           C  
ATOM   3426  H   ALA A 326      44.860  32.127  -3.763  1.00  6.94           H  
ATOM   3427  HA  ALA A 326      42.722  30.404  -3.203  1.00  6.94           H  
ATOM   3428 1HB  ALA A 326      41.942  31.178  -1.053  1.00  6.94           H  
ATOM   3429 2HB  ALA A 326      43.489  30.360  -0.871  1.00  6.94           H  
ATOM   3430 3HB  ALA A 326      43.423  32.117  -0.812  1.00  6.94           H  
ATOM   3431  N   ALA A 327      42.514  33.648  -2.665  1.00  7.08           N  
ATOM   3432  CA  ALA A 327      41.948  34.915  -3.149  1.00  7.08           C  
ATOM   3433  C   ALA A 327      42.687  35.368  -4.390  1.00  7.08           C  
ATOM   3434  O   ALA A 327      42.176  36.132  -5.202  1.00  7.08           O  
ATOM   3435  CB  ALA A 327      42.025  35.990  -2.085  1.00  7.08           C  
ATOM   3436  H   ALA A 327      42.984  33.653  -1.769  1.00  7.08           H  
ATOM   3437  HA  ALA A 327      40.910  34.744  -3.424  1.00  7.08           H  
ATOM   3438 1HB  ALA A 327      41.591  36.910  -2.475  1.00  7.08           H  
ATOM   3439 2HB  ALA A 327      41.479  35.686  -1.201  1.00  7.08           H  
ATOM   3440 3HB  ALA A 327      43.067  36.165  -1.822  1.00  7.08           H  
ATOM   3441  N   ALA A 328      43.892  34.843  -4.560  1.00  7.28           N  
ATOM   3442  CA  ALA A 328      44.749  35.118  -5.700  1.00  7.28           C  
ATOM   3443  C   ALA A 328      44.043  34.756  -7.009  1.00  7.28           C  
ATOM   3444  O   ALA A 328      44.363  35.288  -8.069  1.00  7.28           O  
ATOM   3445  CB  ALA A 328      46.035  34.326  -5.571  1.00  7.28           C  
ATOM   3446  H   ALA A 328      44.235  34.234  -3.836  1.00  7.28           H  
ATOM   3447  HA  ALA A 328      44.971  36.186  -5.715  1.00  7.28           H  
ATOM   3448 1HB  ALA A 328      46.684  34.545  -6.417  1.00  7.28           H  
ATOM   3449 2HB  ALA A 328      46.541  34.599  -4.644  1.00  7.28           H  
ATOM   3450 3HB  ALA A 328      45.800  33.262  -5.559  1.00  7.28           H  
ATOM   3451  N   ALA A 329      43.113  33.801  -6.931  1.00  7.53           N  
ATOM   3452  CA  ALA A 329      42.340  33.308  -8.055  1.00  7.53           C  
ATOM   3453  C   ALA A 329      41.490  34.393  -8.738  1.00  7.53           C  
ATOM   3454  O   ALA A 329      41.177  34.245  -9.922  1.00  7.53           O  
ATOM   3455  CB  ALA A 329      41.459  32.179  -7.574  1.00  7.53           C  
ATOM   3456  H   ALA A 329      42.876  33.408  -6.023  1.00  7.53           H  
ATOM   3457  HA  ALA A 329      43.043  32.923  -8.794  1.00  7.53           H  
ATOM   3458 1HB  ALA A 329      40.912  31.753  -8.407  1.00  7.53           H  
ATOM   3459 2HB  ALA A 329      42.090  31.422  -7.131  1.00  7.53           H  
ATOM   3460 3HB  ALA A 329      40.763  32.562  -6.831  1.00  7.53           H  
ATOM   3461  N   ALA A 330      41.074  35.427  -7.972  1.00  7.77           N  
ATOM   3462  CA  ALA A 330      40.216  36.557  -8.390  1.00  7.77           C  
ATOM   3463  C   ALA A 330      38.961  36.629  -7.526  1.00  7.77           C  
ATOM   3464  O   ALA A 330      38.957  36.174  -6.383  1.00  7.77           O  
ATOM   3465  OXT ALA A 330      38.034  37.349  -7.891  1.00  7.77           O  
ATOM   3466  CB  ALA A 330      39.794  36.494  -9.859  1.00  7.77           C  
ATOM   3467  H   ALA A 330      41.424  35.468  -7.014  1.00  7.77           H  
ATOM   3468  HA  ALA A 330      40.784  37.475  -8.235  1.00  7.77           H  
ATOM   3469 1HB  ALA A 330      39.188  37.372 -10.086  1.00  7.77           H  
ATOM   3470 2HB  ALA A 330      40.674  36.501 -10.504  1.00  7.77           H  
ATOM   3471 3HB  ALA A 330      39.206  35.611 -10.054  1.00  7.77           H  
TER    3472
ENDMDL

REMARK ID 697721 MODEL 2 MaSp1aX10
PFRMAT TS
TARGET MaSp1aX10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.586   3.427  -0.624  1.00 16.98           N  
ATOM      2  CA  GLY A   1       2.987   3.433  -1.032  1.00 16.98           C  
ATOM      3  C   GLY A   1       3.943   3.545   0.157  1.00 16.98           C  
ATOM      4  O   GLY A   1       5.017   4.142   0.038  1.00 16.98           O  
ATOM      5  H   GLY A   1       1.287   2.743   0.061  1.00 16.98           H  
ATOM      6 1HA  GLY A   1       3.203   2.520  -1.587  1.00 16.98           H  
ATOM      7 2HA  GLY A   1       3.156   4.266  -1.712  1.00 16.98           H  
ATOM      8  N   GLY A   2       3.600   2.887   1.275  1.00 16.75           N  
ATOM      9  CA  GLY A   2       4.402   2.893   2.508  1.00 16.75           C  
ATOM     10  C   GLY A   2       5.812   2.322   2.335  1.00 16.75           C  
ATOM     11  O   GLY A   2       6.667   2.491   3.196  1.00 16.75           O  
ATOM     12  H   GLY A   2       2.710   2.396   1.297  1.00 16.75           H  
ATOM     13 1HA  GLY A   2       4.470   3.916   2.882  1.00 16.75           H  
ATOM     14 2HA  GLY A   2       3.879   2.318   3.270  1.00 16.75           H  
ATOM     15  N   ALA A   3       6.028   1.601   1.234  1.00 16.46           N  
ATOM     16  CA  ALA A   3       7.327   1.028   0.892  1.00 16.46           C  
ATOM     17  C   ALA A   3       8.390   2.120   0.691  1.00 16.46           C  
ATOM     18  O   ALA A   3       9.584   1.869   0.893  1.00 16.46           O  
ATOM     19  CB  ALA A   3       7.201   0.203  -0.377  1.00 16.46           C  
ATOM     20  H   ALA A   3       5.261   1.482   0.597  1.00 16.46           H  
ATOM     21  HA  ALA A   3       7.644   0.390   1.711  1.00 16.46           H  
ATOM     22 1HB  ALA A   3       8.167  -0.242  -0.616  1.00 16.46           H  
ATOM     23 2HB  ALA A   3       6.465  -0.586  -0.226  1.00 16.46           H  
ATOM     24 3HB  ALA A   3       6.885   0.846  -1.195  1.00 16.46           H  
ATOM     25  N   GLY A   4       7.970   3.294   0.212  1.00 16.14           N  
ATOM     26  CA  GLY A   4       8.884   4.397  -0.058  1.00 16.14           C  
ATOM     27  C   GLY A   4       8.846   5.369   1.112  1.00 16.14           C  
ATOM     28  O   GLY A   4       8.277   5.046   2.149  1.00 16.14           O  
ATOM     29  H   GLY A   4       6.969   3.453   0.084  1.00 16.14           H  
ATOM     30 1HA  GLY A   4       9.895   4.020  -0.210  1.00 16.14           H  
ATOM     31 2HA  GLY A   4       8.563   4.891  -0.972  1.00 16.14           H  
ATOM     32  N   GLN A   5       9.419   6.574   0.983  1.00 15.80           N  
ATOM     33  CA  GLN A   5      10.203   7.109  -0.126  1.00 15.80           C  
ATOM     34  C   GLN A   5      11.739   7.180   0.098  1.00 15.80           C  
ATOM     35  O   GLN A   5      12.471   7.061  -0.884  1.00 15.80           O  
ATOM     36  CB  GLN A   5       9.672   8.506  -0.462  1.00 15.80           C  
ATOM     37  CG  GLN A   5       8.244   8.517  -1.041  1.00 15.80           C  
ATOM     38  CD  GLN A   5       7.603   9.910  -1.038  1.00 15.80           C  
ATOM     39  OE1 GLN A   5       6.458  10.008  -0.588  1.00 15.80           O  
ATOM     40  NE2 GLN A   5       8.306  10.959  -1.447  1.00 15.80           N  
ATOM     41  H   GLN A   5       9.314   7.195   1.770  1.00 15.80           H  
ATOM     42  HA  GLN A   5      10.053   6.481  -0.998  1.00 15.80           H  
ATOM     43 1HB  GLN A   5       9.693   9.121   0.427  1.00 15.80           H  
ATOM     44 2HB  GLN A   5      10.332   8.975  -1.192  1.00 15.80           H  
ATOM     45 1HG  GLN A   5       8.283   8.163  -2.072  1.00 15.80           H  
ATOM     46 2HG  GLN A   5       7.616   7.852  -0.444  1.00 15.80           H  
ATOM     47 1HE2 GLN A   5       7.910  11.905  -1.351  1.00 15.80           H  
ATOM     48 2HE2 GLN A   5       9.239  10.839  -1.780  1.00 15.80           H  
ATOM     49  N   GLY A   6      12.273   7.295   1.342  1.00 15.44           N  
ATOM     50  CA  GLY A   6      11.600   7.323   2.652  1.00 15.44           C  
ATOM     51  C   GLY A   6      12.610   7.416   3.795  1.00 15.44           C  
ATOM     52  O   GLY A   6      13.798   7.637   3.558  1.00 15.44           O  
ATOM     53  H   GLY A   6      13.283   7.329   1.376  1.00 15.44           H  
ATOM     54 1HA  GLY A   6      10.925   8.172   2.693  1.00 15.44           H  
ATOM     55 2HA  GLY A   6      11.034   6.410   2.815  1.00 15.44           H  
ATOM     56  N   GLY A   7      12.144   7.186   5.039  1.00 15.04           N  
ATOM     57  CA  GLY A   7      12.973   7.287   6.252  1.00 15.04           C  
ATOM     58  C   GLY A   7      14.222   6.400   6.236  1.00 15.04           C  
ATOM     59  O   GLY A   7      15.219   6.702   6.898  1.00 15.04           O  
ATOM     60  H   GLY A   7      11.151   6.998   5.169  1.00 15.04           H  
ATOM     61 1HA  GLY A   7      13.271   8.327   6.389  1.00 15.04           H  
ATOM     62 2HA  GLY A   7      12.361   7.028   7.116  1.00 15.04           H  
ATOM     63  N   TYR A   8      14.184   5.324   5.454  1.00 14.52           N  
ATOM     64  CA  TYR A   8      15.306   4.399   5.311  1.00 14.52           C  
ATOM     65  C   TYR A   8      16.552   5.088   4.740  1.00 14.52           C  
ATOM     66  O   TYR A   8      17.668   4.589   4.883  1.00 14.52           O  
ATOM     67  CB  TYR A   8      14.901   3.220   4.420  1.00 14.52           C  
ATOM     68  CG  TYR A   8      14.632   3.609   2.972  1.00 14.52           C  
ATOM     69  CD1 TYR A   8      15.674   3.675   2.058  1.00 14.52           C  
ATOM     70  CD2 TYR A   8      13.336   3.889   2.560  1.00 14.52           C  
ATOM     71  CE1 TYR A   8      15.427   4.037   0.747  1.00 14.52           C  
ATOM     72  CE2 TYR A   8      13.091   4.242   1.249  1.00 14.52           C  
ATOM     73  CZ  TYR A   8      14.133   4.326   0.341  1.00 14.52           C  
ATOM     74  OH  TYR A   8      13.906   4.716  -0.974  1.00 14.52           O  
ATOM     75  H   TYR A   8      13.338   5.144   4.939  1.00 14.52           H  
ATOM     76  HA  TYR A   8      15.565   4.017   6.299  1.00 14.52           H  
ATOM     77 1HB  TYR A   8      15.692   2.470   4.429  1.00 14.52           H  
ATOM     78 2HB  TYR A   8      14.002   2.754   4.821  1.00 14.52           H  
ATOM     79  HD1 TYR A   8      16.693   3.454   2.379  1.00 14.52           H  
ATOM     80  HD2 TYR A   8      12.512   3.833   3.270  1.00 14.52           H  
ATOM     81  HE1 TYR A   8      16.249   4.101   0.036  1.00 14.52           H  
ATOM     82  HE2 TYR A   8      12.075   4.463   0.934  1.00 14.52           H  
ATOM     83  HH  TYR A   8      13.318   5.510  -0.990  1.00 14.52           H  
ATOM     84  N   GLY A   9      16.341   6.228   4.073  1.00 13.82           N  
ATOM     85  CA  GLY A   9      17.387   7.027   3.458  1.00 13.82           C  
ATOM     86  C   GLY A   9      17.841   8.177   4.366  1.00 13.82           C  
ATOM     87  O   GLY A   9      18.514   9.102   3.903  1.00 13.82           O  
ATOM     88  H   GLY A   9      15.392   6.587   3.998  1.00 13.82           H  
ATOM     89 1HA  GLY A   9      18.237   6.389   3.221  1.00 13.82           H  
ATOM     90 2HA  GLY A   9      17.016   7.430   2.516  1.00 13.82           H  
ATOM     91  N   GLY A  10      17.455   8.137   5.647  1.00 12.88           N  
ATOM     92  CA  GLY A  10      17.769   9.215   6.578  1.00 12.88           C  
ATOM     93  C   GLY A  10      19.266   9.478   6.681  1.00 12.88           C  
ATOM     94  O   GLY A  10      20.095   8.573   6.557  1.00 12.88           O  
ATOM     95  H   GLY A  10      16.882   7.364   5.983  1.00 12.88           H  
ATOM     96 1HA  GLY A  10      17.260  10.124   6.260  1.00 12.88           H  
ATOM     97 2HA  GLY A  10      17.375   8.959   7.562  1.00 12.88           H  
ATOM     98  N   LEU A  11      19.594  10.743   6.917  1.00 11.70           N  
ATOM     99  CA  LEU A  11      20.969  11.221   6.973  1.00 11.70           C  
ATOM    100  C   LEU A  11      21.495  11.514   8.376  1.00 11.70           C  
ATOM    101  O   LEU A  11      20.723  11.724   9.313  1.00 11.70           O  
ATOM    102  CB  LEU A  11      21.074  12.498   6.139  1.00 11.70           C  
ATOM    103  CG  LEU A  11      20.624  12.361   4.678  1.00 11.70           C  
ATOM    104  CD1 LEU A  11      20.723  13.722   3.994  1.00 11.70           C  
ATOM    105  CD2 LEU A  11      21.479  11.318   3.986  1.00 11.70           C  
ATOM    106  H   LEU A  11      18.852  11.414   7.032  1.00 11.70           H  
ATOM    107  HA  LEU A  11      21.605  10.458   6.528  1.00 11.70           H  
ATOM    108 1HB  LEU A  11      20.459  13.264   6.608  1.00 11.70           H  
ATOM    109 2HB  LEU A  11      22.109  12.842   6.150  1.00 11.70           H  
ATOM    110  HG  LEU A  11      19.580  12.042   4.644  1.00 11.70           H  
ATOM    111 1HD1 LEU A  11      20.394  13.634   2.960  1.00 11.70           H  
ATOM    112 2HD1 LEU A  11      20.090  14.443   4.517  1.00 11.70           H  
ATOM    113 3HD1 LEU A  11      21.758  14.069   4.020  1.00 11.70           H  
ATOM    114 1HD2 LEU A  11      21.155  11.212   2.950  1.00 11.70           H  
ATOM    115 2HD2 LEU A  11      22.523  11.625   4.011  1.00 11.70           H  
ATOM    116 3HD2 LEU A  11      21.367  10.358   4.498  1.00 11.70           H  
ATOM    117  N   GLY A  12      22.826  11.540   8.482  1.00 10.39           N  
ATOM    118  CA  GLY A  12      23.556  11.952   9.680  1.00 10.39           C  
ATOM    119  C   GLY A  12      23.833  13.437   9.503  1.00 10.39           C  
ATOM    120  O   GLY A  12      22.991  14.133   8.942  1.00 10.39           O  
ATOM    121  H   GLY A  12      23.367  11.298   7.664  1.00 10.39           H  
ATOM    122 1HA  GLY A  12      22.956  11.777  10.574  1.00 10.39           H  
ATOM    123 2HA  GLY A  12      24.488  11.396   9.773  1.00 10.39           H  
ATOM    124  N   SER A  13      24.976  13.942   9.964  1.00  9.10           N  
ATOM    125  CA  SER A  13      25.211  15.380   9.813  1.00  9.10           C  
ATOM    126  C   SER A  13      26.682  15.763   9.658  1.00  9.10           C  
ATOM    127  O   SER A  13      27.578  15.015  10.060  1.00  9.10           O  
ATOM    128  CB  SER A  13      24.614  16.106  11.005  1.00  9.10           C  
ATOM    129  OG  SER A  13      25.269  15.739  12.191  1.00  9.10           O  
ATOM    130  H   SER A  13      25.660  13.354  10.418  1.00  9.10           H  
ATOM    131  HA  SER A  13      24.699  15.704   8.910  1.00  9.10           H  
ATOM    132 1HB  SER A  13      24.698  17.185  10.856  1.00  9.10           H  
ATOM    133 2HB  SER A  13      23.553  15.870  11.079  1.00  9.10           H  
ATOM    134  HG  SER A  13      26.147  16.123  12.132  1.00  9.10           H  
ATOM    135  N   GLN A  14      26.918  16.947   9.080  1.00  8.01           N  
ATOM    136  CA  GLN A  14      28.284  17.479   8.911  1.00  8.01           C  
ATOM    137  C   GLN A  14      28.314  18.970   8.555  1.00  8.01           C  
ATOM    138  O   GLN A  14      27.330  19.527   8.071  1.00  8.01           O  
ATOM    139  CB  GLN A  14      29.052  16.700   7.827  1.00  8.01           C  
ATOM    140  CG  GLN A  14      28.483  16.831   6.405  1.00  8.01           C  
ATOM    141  CD  GLN A  14      29.269  15.997   5.373  1.00  8.01           C  
ATOM    142  OE1 GLN A  14      30.431  15.637   5.610  1.00  8.01           O  
ATOM    143  NE2 GLN A  14      28.651  15.701   4.228  1.00  8.01           N  
ATOM    144  H   GLN A  14      26.102  17.480   8.769  1.00  8.01           H  
ATOM    145  HA  GLN A  14      28.811  17.357   9.857  1.00  8.01           H  
ATOM    146 1HB  GLN A  14      30.083  17.049   7.800  1.00  8.01           H  
ATOM    147 2HB  GLN A  14      29.080  15.641   8.079  1.00  8.01           H  
ATOM    148 1HG  GLN A  14      27.450  16.482   6.404  1.00  8.01           H  
ATOM    149 2HG  GLN A  14      28.523  17.876   6.103  1.00  8.01           H  
ATOM    150 1HE2 GLN A  14      29.122  15.168   3.528  1.00  8.01           H  
ATOM    151 2HE2 GLN A  14      27.700  16.028   4.056  1.00  8.01           H  
ATOM    152  N   GLY A  15      29.457  19.615   8.742  1.00  7.21           N  
ATOM    153  CA  GLY A  15      29.546  20.998   8.297  1.00  7.21           C  
ATOM    154  C   GLY A  15      30.717  21.773   8.873  1.00  7.21           C  
ATOM    155  O   GLY A  15      31.449  21.279   9.734  1.00  7.21           O  
ATOM    156  H   GLY A  15      30.254  19.158   9.161  1.00  7.21           H  
ATOM    157 1HA  GLY A  15      29.599  21.024   7.208  1.00  7.21           H  
ATOM    158 2HA  GLY A  15      28.626  21.505   8.576  1.00  7.21           H  
ATOM    159  N   ALA A  16      30.902  22.986   8.353  1.00  6.72           N  
ATOM    160  CA  ALA A  16      31.972  23.878   8.810  1.00  6.72           C  
ATOM    161  C   ALA A  16      31.759  25.309   8.324  1.00  6.72           C  
ATOM    162  O   ALA A  16      31.770  25.570   7.120  1.00  6.72           O  
ATOM    163  CB  ALA A  16      33.320  23.376   8.315  1.00  6.72           C  
ATOM    164  H   ALA A  16      30.219  23.293   7.659  1.00  6.72           H  
ATOM    165  HA  ALA A  16      31.965  23.886   9.899  1.00  6.72           H  
ATOM    166 1HB  ALA A  16      34.104  24.037   8.682  1.00  6.72           H  
ATOM    167 2HB  ALA A  16      33.501  22.366   8.682  1.00  6.72           H  
ATOM    168 3HB  ALA A  16      33.326  23.372   7.227  1.00  6.72           H  
ATOM    169  N   GLY A  17      31.668  26.251   9.247  1.00  6.52           N  
ATOM    170  CA  GLY A  17      31.440  27.631   8.852  1.00  6.52           C  
ATOM    171  C   GLY A  17      31.251  28.565  10.033  1.00  6.52           C  
ATOM    172  O   GLY A  17      31.356  28.156  11.199  1.00  6.52           O  
ATOM    173  H   GLY A  17      31.703  26.003  10.225  1.00  6.52           H  
ATOM    174 1HA  GLY A  17      32.284  27.977   8.254  1.00  6.52           H  
ATOM    175 2HA  GLY A  17      30.560  27.684   8.210  1.00  6.52           H  
ATOM    176  N   ARG A  18      30.994  29.826   9.719  1.00  6.51           N  
ATOM    177  CA  ARG A  18      30.836  30.886  10.705  1.00  6.51           C  
ATOM    178  C   ARG A  18      29.605  31.786  10.566  1.00  6.51           C  
ATOM    179  O   ARG A  18      29.692  32.975  10.879  1.00  6.51           O  
ATOM    180  CB  ARG A  18      32.077  31.767  10.740  1.00  6.51           C  
ATOM    181  CG  ARG A  18      33.345  31.071  11.247  1.00  6.51           C  
ATOM    182  CD  ARG A  18      33.211  30.752  12.707  1.00  6.51           C  
ATOM    183  NE  ARG A  18      34.406  30.142  13.269  1.00  6.51           N  
ATOM    184  CZ  ARG A  18      34.663  28.815  13.309  1.00  6.51           C  
ATOM    185  NH1 ARG A  18      33.805  27.937  12.825  1.00  6.51           N  
ATOM    186  NH2 ARG A  18      35.793  28.389  13.851  1.00  6.51           N  
ATOM    187  H   ARG A  18      30.939  30.049   8.720  1.00  6.51           H  
ATOM    188  HA  ARG A  18      30.764  30.400  11.683  1.00  6.51           H  
ATOM    189 1HB  ARG A  18      32.282  32.133   9.727  1.00  6.51           H  
ATOM    190 2HB  ARG A  18      31.893  32.635  11.369  1.00  6.51           H  
ATOM    191 1HG  ARG A  18      33.525  30.150  10.700  1.00  6.51           H  
ATOM    192 2HG  ARG A  18      34.198  31.738  11.122  1.00  6.51           H  
ATOM    193 1HD  ARG A  18      33.006  31.668  13.259  1.00  6.51           H  
ATOM    194 2HD  ARG A  18      32.381  30.057  12.846  1.00  6.51           H  
ATOM    195  HE  ARG A  18      35.102  30.760  13.657  1.00  6.51           H  
ATOM    196 1HH1 ARG A  18      32.916  28.233  12.395  1.00  6.51           H  
ATOM    197 2HH1 ARG A  18      34.018  26.954  12.873  1.00  6.51           H  
ATOM    198 1HH2 ARG A  18      36.456  29.053  14.228  1.00  6.51           H  
ATOM    199 2HH2 ARG A  18      35.992  27.401  13.889  1.00  6.51           H  
ATOM    200  N   GLY A  19      28.459  31.267  10.114  1.00  6.60           N  
ATOM    201  CA  GLY A  19      27.320  32.182  10.058  1.00  6.60           C  
ATOM    202  C   GLY A  19      26.019  31.712   9.405  1.00  6.60           C  
ATOM    203  O   GLY A  19      25.812  30.531   9.126  1.00  6.60           O  
ATOM    204  H   GLY A  19      28.384  30.294   9.847  1.00  6.60           H  
ATOM    205 1HA  GLY A  19      27.100  32.476  11.072  1.00  6.60           H  
ATOM    206 2HA  GLY A  19      27.629  33.097   9.595  1.00  6.60           H  
ATOM    207  N   GLY A  20      25.137  32.692   9.205  1.00  6.69           N  
ATOM    208  CA  GLY A  20      23.776  32.556   8.694  1.00  6.69           C  
ATOM    209  C   GLY A  20      23.476  33.477   7.501  1.00  6.69           C  
ATOM    210  O   GLY A  20      22.467  34.173   7.495  1.00  6.69           O  
ATOM    211  H   GLY A  20      25.452  33.626   9.428  1.00  6.69           H  
ATOM    212 1HA  GLY A  20      23.609  31.520   8.398  1.00  6.69           H  
ATOM    213 2HA  GLY A  20      23.066  32.761   9.494  1.00  6.69           H  
ATOM    214  N   LEU A  21      24.365  33.534   6.512  1.00  6.67           N  
ATOM    215  CA  LEU A  21      24.136  34.409   5.351  1.00  6.67           C  
ATOM    216  C   LEU A  21      22.750  34.238   4.688  1.00  6.67           C  
ATOM    217  O   LEU A  21      22.040  35.227   4.542  1.00  6.67           O  
ATOM    218  CB  LEU A  21      25.210  34.089   4.296  1.00  6.67           C  
ATOM    219  CG  LEU A  21      25.263  34.933   3.037  1.00  6.67           C  
ATOM    220  CD1 LEU A  21      26.588  34.849   2.464  1.00  6.67           C  
ATOM    221  CD2 LEU A  21      24.314  34.441   2.041  1.00  6.67           C  
ATOM    222  H   LEU A  21      25.240  33.022   6.591  1.00  6.67           H  
ATOM    223  HA  LEU A  21      24.245  35.442   5.675  1.00  6.67           H  
ATOM    224 1HB  LEU A  21      26.162  34.229   4.777  1.00  6.67           H  
ATOM    225 2HB  LEU A  21      25.118  33.051   3.995  1.00  6.67           H  
ATOM    226  HG  LEU A  21      25.056  35.957   3.289  1.00  6.67           H  
ATOM    227 1HD1 LEU A  21      26.632  35.448   1.561  1.00  6.67           H  
ATOM    228 2HD1 LEU A  21      27.302  35.205   3.184  1.00  6.67           H  
ATOM    229 3HD1 LEU A  21      26.782  33.825   2.215  1.00  6.67           H  
ATOM    230 1HD2 LEU A  21      24.382  35.049   1.140  1.00  6.67           H  
ATOM    231 2HD2 LEU A  21      24.536  33.405   1.794  1.00  6.67           H  
ATOM    232 3HD2 LEU A  21      23.332  34.515   2.445  1.00  6.67           H  
ATOM    233  N   GLY A  22      22.356  33.003   4.326  1.00  6.50           N  
ATOM    234  CA  GLY A  22      21.063  32.693   3.672  1.00  6.50           C  
ATOM    235  C   GLY A  22      21.188  32.527   2.139  1.00  6.50           C  
ATOM    236  O   GLY A  22      21.363  33.516   1.417  1.00  6.50           O  
ATOM    237  H   GLY A  22      22.986  32.235   4.498  1.00  6.50           H  
ATOM    238 1HA  GLY A  22      20.667  31.779   4.107  1.00  6.50           H  
ATOM    239 2HA  GLY A  22      20.345  33.477   3.898  1.00  6.50           H  
ATOM    240  N   GLY A  23      21.008  31.290   1.640  1.00  6.17           N  
ATOM    241  CA  GLY A  23      21.172  30.965   0.210  1.00  6.17           C  
ATOM    242  C   GLY A  23      19.906  31.254  -0.590  1.00  6.17           C  
ATOM    243  O   GLY A  23      18.913  31.686  -0.035  1.00  6.17           O  
ATOM    244  H   GLY A  23      20.751  30.550   2.289  1.00  6.17           H  
ATOM    245 1HA  GLY A  23      22.005  31.537  -0.199  1.00  6.17           H  
ATOM    246 2HA  GLY A  23      21.432  29.911   0.110  1.00  6.17           H  
ATOM    247  N   GLN A  24      19.864  30.936  -1.881  1.00  5.74           N  
ATOM    248  CA  GLN A  24      18.667  31.334  -2.637  1.00  5.74           C  
ATOM    249  C   GLN A  24      17.477  30.364  -2.599  1.00  5.74           C  
ATOM    250  O   GLN A  24      17.014  29.884  -3.635  1.00  5.74           O  
ATOM    251  CB  GLN A  24      19.049  31.623  -4.086  1.00  5.74           C  
ATOM    252  CG  GLN A  24      20.052  32.775  -4.247  1.00  5.74           C  
ATOM    253  CD  GLN A  24      19.471  34.125  -3.805  1.00  5.74           C  
ATOM    254  OE1 GLN A  24      18.523  34.632  -4.412  1.00  5.74           O  
ATOM    255  NE2 GLN A  24      20.040  34.710  -2.752  1.00  5.74           N  
ATOM    256  H   GLN A  24      20.653  30.509  -2.342  1.00  5.74           H  
ATOM    257  HA  GLN A  24      18.316  32.274  -2.209  1.00  5.74           H  
ATOM    258 1HB  GLN A  24      19.477  30.729  -4.536  1.00  5.74           H  
ATOM    259 2HB  GLN A  24      18.152  31.877  -4.651  1.00  5.74           H  
ATOM    260 1HG  GLN A  24      20.930  32.566  -3.635  1.00  5.74           H  
ATOM    261 2HG  GLN A  24      20.338  32.853  -5.296  1.00  5.74           H  
ATOM    262 1HE2 GLN A  24      19.693  35.588  -2.417  1.00  5.74           H  
ATOM    263 2HE2 GLN A  24      20.809  34.275  -2.285  1.00  5.74           H  
ATOM    264  N   GLY A  25      16.968  30.153  -1.391  1.00  5.27           N  
ATOM    265  CA  GLY A  25      15.768  29.360  -1.100  1.00  5.27           C  
ATOM    266  C   GLY A  25      15.949  27.839  -1.119  1.00  5.27           C  
ATOM    267  O   GLY A  25      16.877  27.311  -1.733  1.00  5.27           O  
ATOM    268  H   GLY A  25      17.458  30.623  -0.632  1.00  5.27           H  
ATOM    269 1HA  GLY A  25      15.400  29.654  -0.122  1.00  5.27           H  
ATOM    270 2HA  GLY A  25      14.989  29.632  -1.809  1.00  5.27           H  
ATOM    271  N   ALA A  26      15.023  27.131  -0.458  1.00  4.79           N  
ATOM    272  CA  ALA A  26      15.020  25.654  -0.512  1.00  4.79           C  
ATOM    273  C   ALA A  26      13.680  25.052  -0.086  1.00  4.79           C  
ATOM    274  O   ALA A  26      12.973  25.631   0.738  1.00  4.79           O  
ATOM    275  CB  ALA A  26      16.113  25.078   0.370  1.00  4.79           C  
ATOM    276  H   ALA A  26      14.325  27.649   0.080  1.00  4.79           H  
ATOM    277  HA  ALA A  26      15.206  25.359  -1.545  1.00  4.79           H  
ATOM    278 1HB  ALA A  26      16.097  24.001   0.275  1.00  4.79           H  
ATOM    279 2HB  ALA A  26      17.086  25.455   0.055  1.00  4.79           H  
ATOM    280 3HB  ALA A  26      15.934  25.358   1.403  1.00  4.79           H  
ATOM    281  N   GLY A  27      13.359  23.859  -0.591  1.00  4.34           N  
ATOM    282  CA  GLY A  27      12.152  23.180  -0.120  1.00  4.34           C  
ATOM    283  C   GLY A  27      11.566  22.131  -1.063  1.00  4.34           C  
ATOM    284  O   GLY A  27      12.010  21.970  -2.205  1.00  4.34           O  
ATOM    285  H   GLY A  27      13.945  23.419  -1.286  1.00  4.34           H  
ATOM    286 1HA  GLY A  27      12.369  22.705   0.837  1.00  4.34           H  
ATOM    287 2HA  GLY A  27      11.388  23.931   0.073  1.00  4.34           H  
ATOM    288  N   ALA A  28      10.557  21.417  -0.550  1.00  3.95           N  
ATOM    289  CA  ALA A  28       9.859  20.353  -1.290  1.00  3.95           C  
ATOM    290  C   ALA A  28       8.497  20.028  -0.691  1.00  3.95           C  
ATOM    291  O   ALA A  28       8.247  20.267   0.489  1.00  3.95           O  
ATOM    292  CB  ALA A  28      10.678  19.080  -1.320  1.00  3.95           C  
ATOM    293  H   ALA A  28      10.285  21.655   0.407  1.00  3.95           H  
ATOM    294  HA  ALA A  28       9.707  20.705  -2.311  1.00  3.95           H  
ATOM    295 1HB  ALA A  28      10.150  18.327  -1.902  1.00  3.95           H  
ATOM    296 2HB  ALA A  28      11.647  19.279  -1.777  1.00  3.95           H  
ATOM    297 3HB  ALA A  28      10.820  18.717  -0.322  1.00  3.95           H  
ATOM    298  N   ALA A  29       7.618  19.431  -1.480  1.00  3.64           N  
ATOM    299  CA  ALA A  29       6.347  19.026  -0.907  1.00  3.64           C  
ATOM    300  C   ALA A  29       5.716  17.859  -1.645  1.00  3.64           C  
ATOM    301  O   ALA A  29       5.980  17.634  -2.830  1.00  3.64           O  
ATOM    302  CB  ALA A  29       5.383  20.197  -0.884  1.00  3.64           C  
ATOM    303  H   ALA A  29       7.822  19.253  -2.454  1.00  3.64           H  
ATOM    304  HA  ALA A  29       6.543  18.704   0.105  1.00  3.64           H  
ATOM    305 1HB  ALA A  29       4.452  19.878  -0.413  1.00  3.64           H  
ATOM    306 2HB  ALA A  29       5.814  21.020  -0.315  1.00  3.64           H  
ATOM    307 3HB  ALA A  29       5.182  20.523  -1.901  1.00  3.64           H  
ATOM    308  N   ALA A  30       4.834  17.158  -0.940  1.00  3.44           N  
ATOM    309  CA  ALA A  30       4.091  16.032  -1.498  1.00  3.44           C  
ATOM    310  C   ALA A  30       2.704  15.891  -0.893  1.00  3.44           C  
ATOM    311  O   ALA A  30       2.458  16.328   0.233  1.00  3.44           O  
ATOM    312  CB  ALA A  30       4.848  14.741  -1.241  1.00  3.44           C  
ATOM    313  H   ALA A  30       4.726  17.404   0.043  1.00  3.44           H  
ATOM    314  HA  ALA A  30       3.983  16.194  -2.570  1.00  3.44           H  
ATOM    315 1HB  ALA A  30       4.307  13.904  -1.678  1.00  3.44           H  
ATOM    316 2HB  ALA A  30       5.840  14.805  -1.690  1.00  3.44           H  
ATOM    317 3HB  ALA A  30       4.947  14.586  -0.167  1.00  3.44           H  
ATOM    318  N   ALA A  31       1.799  15.255  -1.634  1.00  3.32           N  
ATOM    319  CA  ALA A  31       0.480  14.976  -1.093  1.00  3.32           C  
ATOM    320  C   ALA A  31      -0.105  13.700  -1.671  1.00  3.32           C  
ATOM    321  O   ALA A  31      -0.382  13.601  -2.871  1.00  3.32           O  
ATOM    322  CB  ALA A  31      -0.468  16.124  -1.374  1.00  3.32           C  
ATOM    323  H   ALA A  31       2.036  14.941  -2.564  1.00  3.32           H  
ATOM    324  HA  ALA A  31       0.581  14.859  -0.027  1.00  3.32           H  
ATOM    325 1HB  ALA A  31      -1.440  15.900  -0.931  1.00  3.32           H  
ATOM    326 2HB  ALA A  31      -0.071  17.041  -0.936  1.00  3.32           H  
ATOM    327 3HB  ALA A  31      -0.580  16.252  -2.448  1.00  3.32           H  
ATOM    328  N   ALA A  32      -0.374  12.735  -0.807  1.00  3.28           N  
ATOM    329  CA  ALA A  32      -0.927  11.459  -1.232  1.00  3.28           C  
ATOM    330  C   ALA A  32      -2.438  11.575  -1.351  1.00  3.28           C  
ATOM    331  O   ALA A  32      -3.197  11.000  -0.583  1.00  3.28           O  
ATOM    332  CB  ALA A  32      -0.532  10.350  -0.266  1.00  3.28           C  
ATOM    333  H   ALA A  32      -0.162  12.885   0.175  1.00  3.28           H  
ATOM    334  HA  ALA A  32      -0.526  11.223  -2.216  1.00  3.28           H  
ATOM    335 1HB  ALA A  32      -0.943   9.402  -0.613  1.00  3.28           H  
ATOM    336 2HB  ALA A  32       0.556  10.275  -0.212  1.00  3.28           H  
ATOM    337 3HB  ALA A  32      -0.921  10.566   0.713  1.00  3.28           H  
ATOM    338  N   ALA A  33      -2.894  12.333  -2.328  1.00  3.28           N  
ATOM    339  CA  ALA A  33      -4.331  12.568  -2.452  1.00  3.28           C  
ATOM    340  C   ALA A  33      -5.063  11.380  -3.084  1.00  3.28           C  
ATOM    341  O   ALA A  33      -6.291  11.301  -3.055  1.00  3.28           O  
ATOM    342  CB  ALA A  33      -4.583  13.821  -3.267  1.00  3.28           C  
ATOM    343  H   ALA A  33      -2.210  12.789  -2.937  1.00  3.28           H  
ATOM    344  HA  ALA A  33      -4.735  12.711  -1.448  1.00  3.28           H  
ATOM    345 1HB  ALA A  33      -5.655  14.008  -3.322  1.00  3.28           H  
ATOM    346 2HB  ALA A  33      -4.089  14.669  -2.790  1.00  3.28           H  
ATOM    347 3HB  ALA A  33      -4.184  13.687  -4.270  1.00  3.28           H  
ATOM    348  N   GLY A  34      -4.315  10.433  -3.648  1.00  3.32           N  
ATOM    349  CA  GLY A  34      -4.885   9.298  -4.383  1.00  3.32           C  
ATOM    350  C   GLY A  34      -5.473   8.164  -3.528  1.00  3.32           C  
ATOM    351  O   GLY A  34      -5.152   6.995  -3.739  1.00  3.32           O  
ATOM    352  H   GLY A  34      -3.314  10.524  -3.588  1.00  3.32           H  
ATOM    353 1HA  GLY A  34      -5.661   9.674  -5.049  1.00  3.32           H  
ATOM    354 2HA  GLY A  34      -4.112   8.883  -5.029  1.00  3.32           H  
ATOM    355  N   GLY A  35      -6.329   8.510  -2.572  1.00  3.35           N  
ATOM    356  CA  GLY A  35      -7.036   7.524  -1.751  1.00  3.35           C  
ATOM    357  C   GLY A  35      -6.191   6.807  -0.685  1.00  3.35           C  
ATOM    358  O   GLY A  35      -6.660   5.802  -0.116  1.00  3.35           O  
ATOM    359  H   GLY A  35      -6.524   9.504  -2.461  1.00  3.35           H  
ATOM    360 1HA  GLY A  35      -7.878   8.022  -1.275  1.00  3.35           H  
ATOM    361 2HA  GLY A  35      -7.469   6.775  -2.412  1.00  3.35           H  
ATOM    362  N   ALA A  36      -5.007   7.346  -0.369  1.00  3.36           N  
ATOM    363  CA  ALA A  36      -4.066   6.687   0.541  1.00  3.36           C  
ATOM    364  C   ALA A  36      -3.144   7.631   1.317  1.00  3.36           C  
ATOM    365  O   ALA A  36      -2.969   8.786   0.958  1.00  3.36           O  
ATOM    366  CB  ALA A  36      -3.187   5.760  -0.281  1.00  3.36           C  
ATOM    367  H   ALA A  36      -4.738   8.214  -0.820  1.00  3.36           H  
ATOM    368  HA  ALA A  36      -4.646   6.117   1.263  1.00  3.36           H  
ATOM    369 1HB  ALA A  36      -2.503   5.218   0.372  1.00  3.36           H  
ATOM    370 2HB  ALA A  36      -3.809   5.052  -0.822  1.00  3.36           H  
ATOM    371 3HB  ALA A  36      -2.616   6.354  -0.992  1.00  3.36           H  
ATOM    372  N   GLY A  37      -2.506   7.108   2.364  1.00  3.36           N  
ATOM    373  CA  GLY A  37      -1.485   7.871   3.097  1.00  3.36           C  
ATOM    374  C   GLY A  37      -1.846   8.287   4.536  1.00  3.36           C  
ATOM    375  O   GLY A  37      -2.978   8.672   4.823  1.00  3.36           O  
ATOM    376  H   GLY A  37      -2.708   6.139   2.611  1.00  3.36           H  
ATOM    377 1HA  GLY A  37      -0.587   7.285   3.109  1.00  3.36           H  
ATOM    378 2HA  GLY A  37      -1.219   8.748   2.518  1.00  3.36           H  
ATOM    379  N   GLN A  38      -0.872   8.129   5.443  1.00  3.38           N  
ATOM    380  CA  GLN A  38      -0.989   8.447   6.871  1.00  3.38           C  
ATOM    381  C   GLN A  38       0.273   9.140   7.399  1.00  3.38           C  
ATOM    382  O   GLN A  38       0.229  10.241   7.952  1.00  3.38           O  
ATOM    383  CB  GLN A  38      -1.247   7.165   7.662  1.00  3.38           C  
ATOM    384  CG  GLN A  38      -1.434   7.349   9.135  1.00  3.38           C  
ATOM    385  CD  GLN A  38      -1.752   6.039   9.825  1.00  3.38           C  
ATOM    386  OE1 GLN A  38      -2.645   5.302   9.399  1.00  3.38           O  
ATOM    387  NE2 GLN A  38      -1.023   5.736  10.895  1.00  3.38           N  
ATOM    388  H   GLN A  38       0.024   7.799   5.119  1.00  3.38           H  
ATOM    389  HA  GLN A  38      -1.830   9.127   7.010  1.00  3.38           H  
ATOM    390 1HB  GLN A  38      -2.139   6.696   7.290  1.00  3.38           H  
ATOM    391 2HB  GLN A  38      -0.425   6.467   7.514  1.00  3.38           H  
ATOM    392 1HG  GLN A  38      -0.521   7.760   9.568  1.00  3.38           H  
ATOM    393 2HG  GLN A  38      -2.268   8.029   9.291  1.00  3.38           H  
ATOM    394 1HE2 GLN A  38      -1.188   4.879  11.388  1.00  3.38           H  
ATOM    395 2HE2 GLN A  38      -0.305   6.360  11.204  1.00  3.38           H  
ATOM    396  N   GLY A  39       1.417   8.498   7.185  1.00  3.46           N  
ATOM    397  CA  GLY A  39       2.709   8.962   7.656  1.00  3.46           C  
ATOM    398  C   GLY A  39       3.231  10.202   6.928  1.00  3.46           C  
ATOM    399  O   GLY A  39       4.093  10.121   6.045  1.00  3.46           O  
ATOM    400  H   GLY A  39       1.413   7.590   6.729  1.00  3.46           H  
ATOM    401 1HA  GLY A  39       2.643   9.174   8.724  1.00  3.46           H  
ATOM    402 2HA  GLY A  39       3.426   8.151   7.545  1.00  3.46           H  
ATOM    403  N   GLY A  40       2.716  11.357   7.329  1.00  3.61           N  
ATOM    404  CA  GLY A  40       3.134  12.653   6.783  1.00  3.61           C  
ATOM    405  C   GLY A  40       4.548  13.019   7.269  1.00  3.61           C  
ATOM    406  O   GLY A  40       4.737  13.659   8.305  1.00  3.61           O  
ATOM    407  H   GLY A  40       1.956  11.310   8.010  1.00  3.61           H  
ATOM    408 1HA  GLY A  40       3.126  12.606   5.693  1.00  3.61           H  
ATOM    409 2HA  GLY A  40       2.422  13.424   7.075  1.00  3.61           H  
ATOM    410  N   TYR A  41       5.549  12.504   6.568  1.00  3.84           N  
ATOM    411  CA  TYR A  41       6.965  12.684   6.920  1.00  3.84           C  
ATOM    412  C   TYR A  41       7.762  13.473   5.879  1.00  3.84           C  
ATOM    413  O   TYR A  41       7.211  13.995   4.912  1.00  3.84           O  
ATOM    414  CB  TYR A  41       7.652  11.345   7.180  1.00  3.84           C  
ATOM    415  CG  TYR A  41       7.206  10.595   8.404  1.00  3.84           C  
ATOM    416  CD1 TYR A  41       6.304   9.570   8.301  1.00  3.84           C  
ATOM    417  CD2 TYR A  41       7.714  10.947   9.648  1.00  3.84           C  
ATOM    418  CE1 TYR A  41       5.904   8.880   9.425  1.00  3.84           C  
ATOM    419  CE2 TYR A  41       7.318  10.257  10.773  1.00  3.84           C  
ATOM    420  CZ  TYR A  41       6.413   9.225  10.662  1.00  3.84           C  
ATOM    421  OH  TYR A  41       6.014   8.525  11.778  1.00  3.84           O  
ATOM    422  H   TYR A  41       5.307  11.946   5.736  1.00  3.84           H  
ATOM    423  HA  TYR A  41       7.008  13.256   7.846  1.00  3.84           H  
ATOM    424 1HB  TYR A  41       7.432  10.706   6.330  1.00  3.84           H  
ATOM    425 2HB  TYR A  41       8.726  11.466   7.232  1.00  3.84           H  
ATOM    426  HD1 TYR A  41       5.921   9.293   7.326  1.00  3.84           H  
ATOM    427  HD2 TYR A  41       8.430  11.766   9.732  1.00  3.84           H  
ATOM    428  HE1 TYR A  41       5.193   8.061   9.335  1.00  3.84           H  
ATOM    429  HE2 TYR A  41       7.720  10.529  11.751  1.00  3.84           H  
ATOM    430  HH  TYR A  41       6.472   8.866  12.552  1.00  3.84           H  
ATOM    431  N   GLY A  42       9.062  13.621   6.116  1.00  4.13           N  
ATOM    432  CA  GLY A  42       9.920  14.313   5.169  1.00  4.13           C  
ATOM    433  C   GLY A  42      11.367  14.338   5.625  1.00  4.13           C  
ATOM    434  O   GLY A  42      11.667  14.098   6.795  1.00  4.13           O  
ATOM    435  H   GLY A  42       9.469  13.226   6.951  1.00  4.13           H  
ATOM    436 1HA  GLY A  42       9.841  13.864   4.182  1.00  4.13           H  
ATOM    437 2HA  GLY A  42       9.569  15.333   5.089  1.00  4.13           H  
ATOM    438  N   GLY A  43      12.271  14.628   4.690  1.00  4.44           N  
ATOM    439  CA  GLY A  43      13.689  14.719   5.014  1.00  4.44           C  
ATOM    440  C   GLY A  43      13.984  16.060   5.660  1.00  4.44           C  
ATOM    441  O   GLY A  43      13.357  17.066   5.328  1.00  4.44           O  
ATOM    442  H   GLY A  43      11.961  14.796   3.744  1.00  4.44           H  
ATOM    443 1HA  GLY A  43      13.967  13.911   5.692  1.00  4.44           H  
ATOM    444 2HA  GLY A  43      14.283  14.606   4.107  1.00  4.44           H  
ATOM    445  N   LEU A  44      14.946  16.076   6.560  1.00  4.72           N  
ATOM    446  CA  LEU A  44      15.313  17.294   7.254  1.00  4.72           C  
ATOM    447  C   LEU A  44      16.705  17.719   6.831  1.00  4.72           C  
ATOM    448  O   LEU A  44      17.470  16.890   6.341  1.00  4.72           O  
ATOM    449  CB  LEU A  44      15.243  17.038   8.750  1.00  4.72           C  
ATOM    450  CG  LEU A  44      13.904  16.460   9.210  1.00  4.72           C  
ATOM    451  CD1 LEU A  44      13.944  16.225  10.698  1.00  4.72           C  
ATOM    452  CD2 LEU A  44      12.803  17.382   8.824  1.00  4.72           C  
ATOM    453  H   LEU A  44      15.426  15.217   6.786  1.00  4.72           H  
ATOM    454  HA  LEU A  44      14.610  18.085   6.995  1.00  4.72           H  
ATOM    455 1HB  LEU A  44      16.036  16.348   9.031  1.00  4.72           H  
ATOM    456 2HB  LEU A  44      15.390  17.963   9.276  1.00  4.72           H  
ATOM    457  HG  LEU A  44      13.739  15.496   8.726  1.00  4.72           H  
ATOM    458 1HD1 LEU A  44      12.996  15.799  11.023  1.00  4.72           H  
ATOM    459 2HD1 LEU A  44      14.753  15.537  10.936  1.00  4.72           H  
ATOM    460 3HD1 LEU A  44      14.110  17.177  11.209  1.00  4.72           H  
ATOM    461 1HD2 LEU A  44      11.856  16.962   9.138  1.00  4.72           H  
ATOM    462 2HD2 LEU A  44      12.964  18.318   9.302  1.00  4.72           H  
ATOM    463 3HD2 LEU A  44      12.780  17.532   7.757  1.00  4.72           H  
ATOM    464  N   GLY A  45      17.050  18.987   7.029  1.00  4.91           N  
ATOM    465  CA  GLY A  45      18.401  19.427   6.683  1.00  4.91           C  
ATOM    466  C   GLY A  45      19.435  18.642   7.490  1.00  4.91           C  
ATOM    467  O   GLY A  45      19.179  18.303   8.651  1.00  4.91           O  
ATOM    468  H   GLY A  45      16.382  19.638   7.410  1.00  4.91           H  
ATOM    469 1HA  GLY A  45      18.568  19.284   5.627  1.00  4.91           H  
ATOM    470 2HA  GLY A  45      18.506  20.495   6.873  1.00  4.91           H  
ATOM    471  N   SER A  46      20.594  18.361   6.870  1.00  4.97           N  
ATOM    472  CA  SER A  46      21.669  17.584   7.492  1.00  4.97           C  
ATOM    473  C   SER A  46      23.041  18.271   7.557  1.00  4.97           C  
ATOM    474  O   SER A  46      23.903  17.866   8.349  1.00  4.97           O  
ATOM    475  CB  SER A  46      21.856  16.300   6.709  1.00  4.97           C  
ATOM    476  OG  SER A  46      22.262  16.571   5.397  1.00  4.97           O  
ATOM    477  H   SER A  46      20.734  18.683   5.917  1.00  4.97           H  
ATOM    478  HA  SER A  46      21.365  17.339   8.509  1.00  4.97           H  
ATOM    479 1HB  SER A  46      22.614  15.709   7.188  1.00  4.97           H  
ATOM    480 2HB  SER A  46      20.936  15.721   6.708  1.00  4.97           H  
ATOM    481  HG  SER A  46      22.787  17.378   5.454  1.00  4.97           H  
ATOM    482  N   GLN A  47      23.263  19.292   6.740  1.00  4.94           N  
ATOM    483  CA  GLN A  47      24.607  19.858   6.690  1.00  4.94           C  
ATOM    484  C   GLN A  47      24.672  21.323   6.304  1.00  4.94           C  
ATOM    485  O   GLN A  47      23.672  21.912   5.913  1.00  4.94           O  
ATOM    486  CB  GLN A  47      25.467  19.028   5.731  1.00  4.94           C  
ATOM    487  CG  GLN A  47      25.009  19.008   4.294  1.00  4.94           C  
ATOM    488  CD  GLN A  47      25.854  18.077   3.469  1.00  4.94           C  
ATOM    489  OE1 GLN A  47      26.079  16.926   3.878  1.00  4.94           O  
ATOM    490  NE2 GLN A  47      26.329  18.540   2.315  1.00  4.94           N  
ATOM    491  H   GLN A  47      22.542  19.606   6.096  1.00  4.94           H  
ATOM    492  HA  GLN A  47      25.026  19.780   7.688  1.00  4.94           H  
ATOM    493 1HB  GLN A  47      26.481  19.416   5.728  1.00  4.94           H  
ATOM    494 2HB  GLN A  47      25.515  18.003   6.089  1.00  4.94           H  
ATOM    495 1HG  GLN A  47      23.970  18.691   4.235  1.00  4.94           H  
ATOM    496 2HG  GLN A  47      25.121  19.996   3.889  1.00  4.94           H  
ATOM    497 1HE2 GLN A  47      26.891  17.959   1.731  1.00  4.94           H  
ATOM    498 2HE2 GLN A  47      26.129  19.500   2.008  1.00  4.94           H  
ATOM    499  N   GLY A  48      25.854  21.917   6.444  1.00  4.87           N  
ATOM    500  CA  GLY A  48      26.045  23.311   6.013  1.00  4.87           C  
ATOM    501  C   GLY A  48      27.478  23.807   6.187  1.00  4.87           C  
ATOM    502  O   GLY A  48      28.262  23.229   6.936  1.00  4.87           O  
ATOM    503  H   GLY A  48      26.613  21.364   6.850  1.00  4.87           H  
ATOM    504 1HA  GLY A  48      25.755  23.414   4.970  1.00  4.87           H  
ATOM    505 2HA  GLY A  48      25.374  23.950   6.586  1.00  4.87           H  
ATOM    506  N   ALA A  49      27.829  24.880   5.483  1.00  4.81           N  
ATOM    507  CA  ALA A  49      29.187  25.403   5.550  1.00  4.81           C  
ATOM    508  C   ALA A  49      29.329  26.819   4.979  1.00  4.81           C  
ATOM    509  O   ALA A  49      28.446  27.284   4.247  1.00  4.81           O  
ATOM    510  CB  ALA A  49      30.118  24.463   4.793  1.00  4.81           C  
ATOM    511  H   ALA A  49      27.159  25.329   4.883  1.00  4.81           H  
ATOM    512  HA  ALA A  49      29.462  25.447   6.597  1.00  4.81           H  
ATOM    513 1HB  ALA A  49      31.141  24.825   4.863  1.00  4.81           H  
ATOM    514 2HB  ALA A  49      30.071  23.461   5.210  1.00  4.81           H  
ATOM    515 3HB  ALA A  49      29.824  24.432   3.749  1.00  4.81           H  
ATOM    516  N   GLY A  50      30.469  27.471   5.297  1.00  4.80           N  
ATOM    517  CA  GLY A  50      30.834  28.769   4.690  1.00  4.80           C  
ATOM    518  C   GLY A  50      31.471  29.828   5.629  1.00  4.80           C  
ATOM    519  O   GLY A  50      31.168  29.885   6.824  1.00  4.80           O  
ATOM    520  H   GLY A  50      31.103  27.004   5.947  1.00  4.80           H  
ATOM    521 1HA  GLY A  50      31.516  28.580   3.862  1.00  4.80           H  
ATOM    522 2HA  GLY A  50      29.937  29.178   4.249  1.00  4.80           H  
ATOM    523  N   ARG A  51      32.345  30.693   5.049  1.00  4.81           N  
ATOM    524  CA  ARG A  51      33.064  31.750   5.799  1.00  4.81           C  
ATOM    525  C   ARG A  51      32.373  33.123   5.895  1.00  4.81           C  
ATOM    526  O   ARG A  51      32.055  33.563   6.998  1.00  4.81           O  
ATOM    527  CB  ARG A  51      34.436  31.968   5.186  1.00  4.81           C  
ATOM    528  CG  ARG A  51      35.305  33.001   5.898  1.00  4.81           C  
ATOM    529  CD  ARG A  51      36.671  33.079   5.302  1.00  4.81           C  
ATOM    530  NE  ARG A  51      37.490  34.098   5.946  1.00  4.81           N  
ATOM    531  CZ  ARG A  51      38.757  34.400   5.595  1.00  4.81           C  
ATOM    532  NH1 ARG A  51      39.340  33.756   4.607  1.00  4.81           N  
ATOM    533  NH2 ARG A  51      39.415  35.344   6.246  1.00  4.81           N  
ATOM    534  H   ARG A  51      32.532  30.592   4.062  1.00  4.81           H  
ATOM    535  HA  ARG A  51      33.211  31.384   6.816  1.00  4.81           H  
ATOM    536 1HB  ARG A  51      34.985  31.029   5.182  1.00  4.81           H  
ATOM    537 2HB  ARG A  51      34.329  32.288   4.151  1.00  4.81           H  
ATOM    538 1HG  ARG A  51      34.842  33.985   5.814  1.00  4.81           H  
ATOM    539 2HG  ARG A  51      35.399  32.734   6.950  1.00  4.81           H  
ATOM    540 1HD  ARG A  51      37.171  32.117   5.414  1.00  4.81           H  
ATOM    541 2HD  ARG A  51      36.590  33.325   4.244  1.00  4.81           H  
ATOM    542  HE  ARG A  51      37.079  34.616   6.711  1.00  4.81           H  
ATOM    543 1HH1 ARG A  51      38.838  33.035   4.109  1.00  4.81           H  
ATOM    544 2HH1 ARG A  51      40.288  33.984   4.346  1.00  4.81           H  
ATOM    545 1HH2 ARG A  51      38.968  35.839   7.006  1.00  4.81           H  
ATOM    546 2HH2 ARG A  51      40.363  35.571   5.984  1.00  4.81           H  
ATOM    547  N   GLY A  52      32.072  33.779   4.762  1.00  4.82           N  
ATOM    548  CA  GLY A  52      31.418  35.106   4.831  1.00  4.82           C  
ATOM    549  C   GLY A  52      30.825  35.627   3.509  1.00  4.82           C  
ATOM    550  O   GLY A  52      31.207  35.194   2.412  1.00  4.82           O  
ATOM    551  H   GLY A  52      32.327  33.390   3.868  1.00  4.82           H  
ATOM    552 1HA  GLY A  52      30.636  35.093   5.576  1.00  4.82           H  
ATOM    553 2HA  GLY A  52      32.149  35.830   5.190  1.00  4.82           H  
ATOM    554  N   GLY A  53      29.878  36.574   3.644  1.00  4.79           N  
ATOM    555  CA  GLY A  53      29.199  37.223   2.509  1.00  4.79           C  
ATOM    556  C   GLY A  53      27.949  38.008   2.962  1.00  4.79           C  
ATOM    557  O   GLY A  53      27.940  38.585   4.046  1.00  4.79           O  
ATOM    558  H   GLY A  53      29.582  36.809   4.595  1.00  4.79           H  
ATOM    559 1HA  GLY A  53      29.895  37.905   2.018  1.00  4.79           H  
ATOM    560 2HA  GLY A  53      28.920  36.473   1.773  1.00  4.79           H  
ATOM    561  N   LEU A  54      26.938  38.095   2.086  1.00  4.70           N  
ATOM    562  CA  LEU A  54      25.697  38.831   2.370  1.00  4.70           C  
ATOM    563  C   LEU A  54      24.487  38.176   1.676  1.00  4.70           C  
ATOM    564  O   LEU A  54      24.578  37.801   0.507  1.00  4.70           O  
ATOM    565  CB  LEU A  54      25.838  40.286   1.927  1.00  4.70           C  
ATOM    566  CG  LEU A  54      24.615  41.176   2.158  1.00  4.70           C  
ATOM    567  CD1 LEU A  54      24.397  41.335   3.663  1.00  4.70           C  
ATOM    568  CD2 LEU A  54      24.844  42.523   1.495  1.00  4.70           C  
ATOM    569  H   LEU A  54      27.020  37.614   1.203  1.00  4.70           H  
ATOM    570  HA  LEU A  54      25.522  38.808   3.447  1.00  4.70           H  
ATOM    571 1HB  LEU A  54      26.674  40.732   2.466  1.00  4.70           H  
ATOM    572 2HB  LEU A  54      26.065  40.306   0.861  1.00  4.70           H  
ATOM    573  HG  LEU A  54      23.729  40.708   1.730  1.00  4.70           H  
ATOM    574 1HD1 LEU A  54      23.525  41.960   3.842  1.00  4.70           H  
ATOM    575 2HD1 LEU A  54      24.237  40.355   4.119  1.00  4.70           H  
ATOM    576 3HD1 LEU A  54      25.276  41.797   4.110  1.00  4.70           H  
ATOM    577 1HD2 LEU A  54      23.975  43.162   1.659  1.00  4.70           H  
ATOM    578 2HD2 LEU A  54      25.728  42.994   1.924  1.00  4.70           H  
ATOM    579 3HD2 LEU A  54      24.992  42.379   0.425  1.00  4.70           H  
ATOM    580  N   GLY A  55      23.367  38.019   2.397  1.00  4.55           N  
ATOM    581  CA  GLY A  55      22.171  37.382   1.824  1.00  4.55           C  
ATOM    582  C   GLY A  55      20.960  37.336   2.769  1.00  4.55           C  
ATOM    583  O   GLY A  55      20.721  38.272   3.538  1.00  4.55           O  
ATOM    584  H   GLY A  55      23.342  38.340   3.355  1.00  4.55           H  
ATOM    585 1HA  GLY A  55      21.889  37.918   0.920  1.00  4.55           H  
ATOM    586 2HA  GLY A  55      22.406  36.372   1.508  1.00  4.55           H  
ATOM    587  N   GLY A  56      20.157  36.271   2.631  1.00  4.33           N  
ATOM    588  CA  GLY A  56      18.909  36.057   3.395  1.00  4.33           C  
ATOM    589  C   GLY A  56      18.016  35.064   2.640  1.00  4.33           C  
ATOM    590  O   GLY A  56      18.203  34.868   1.440  1.00  4.33           O  
ATOM    591  H   GLY A  56      20.467  35.521   2.011  1.00  4.33           H  
ATOM    592 1HA  GLY A  56      19.144  35.672   4.388  1.00  4.33           H  
ATOM    593 2HA  GLY A  56      18.386  37.002   3.528  1.00  4.33           H  
ATOM    594  N   GLN A  57      17.041  34.431   3.320  1.00  4.08           N  
ATOM    595  CA  GLN A  57      16.234  33.429   2.580  1.00  4.08           C  
ATOM    596  C   GLN A  57      14.990  32.896   3.283  1.00  4.08           C  
ATOM    597  O   GLN A  57      14.796  33.087   4.480  1.00  4.08           O  
ATOM    598  CB  GLN A  57      17.053  32.177   2.233  1.00  4.08           C  
ATOM    599  CG  GLN A  57      17.423  31.275   3.384  1.00  4.08           C  
ATOM    600  CD  GLN A  57      18.212  30.008   2.944  1.00  4.08           C  
ATOM    601  OE1 GLN A  57      19.398  29.817   3.270  1.00  4.08           O  
ATOM    602  NE2 GLN A  57      17.555  29.140   2.194  1.00  4.08           N  
ATOM    603  H   GLN A  57      16.890  34.664   4.303  1.00  4.08           H  
ATOM    604  HA  GLN A  57      15.907  33.893   1.651  1.00  4.08           H  
ATOM    605 1HB  GLN A  57      16.561  31.597   1.455  1.00  4.08           H  
ATOM    606 2HB  GLN A  57      17.987  32.502   1.859  1.00  4.08           H  
ATOM    607 1HG  GLN A  57      18.055  31.841   4.017  1.00  4.08           H  
ATOM    608 2HG  GLN A  57      16.520  30.965   3.910  1.00  4.08           H  
ATOM    609 1HE2 GLN A  57      18.010  28.305   1.875  1.00  4.08           H  
ATOM    610 2HE2 GLN A  57      16.603  29.318   1.937  1.00  4.08           H  
ATOM    611  N   GLY A  58      14.180  32.166   2.511  1.00  3.82           N  
ATOM    612  CA  GLY A  58      13.081  31.395   3.085  1.00  3.82           C  
ATOM    613  C   GLY A  58      13.173  29.926   2.633  1.00  3.82           C  
ATOM    614  O   GLY A  58      13.645  29.633   1.523  1.00  3.82           O  
ATOM    615  H   GLY A  58      14.359  32.107   1.522  1.00  3.82           H  
ATOM    616 1HA  GLY A  58      13.122  31.455   4.165  1.00  3.82           H  
ATOM    617 2HA  GLY A  58      12.128  31.820   2.773  1.00  3.82           H  
ATOM    618  N   ALA A  59      12.688  29.015   3.472  1.00  3.55           N  
ATOM    619  CA  ALA A  59      12.711  27.599   3.106  1.00  3.55           C  
ATOM    620  C   ALA A  59      11.649  26.776   3.816  1.00  3.55           C  
ATOM    621  O   ALA A  59      11.120  27.177   4.855  1.00  3.55           O  
ATOM    622  CB  ALA A  59      14.077  27.006   3.417  1.00  3.55           C  
ATOM    623  H   ALA A  59      12.367  29.319   4.392  1.00  3.55           H  
ATOM    624  HA  ALA A  59      12.517  27.537   2.041  1.00  3.55           H  
ATOM    625 1HB  ALA A  59      14.094  25.961   3.107  1.00  3.55           H  
ATOM    626 2HB  ALA A  59      14.848  27.555   2.877  1.00  3.55           H  
ATOM    627 3HB  ALA A  59      14.265  27.070   4.487  1.00  3.55           H  
ATOM    628  N   GLY A  60      11.320  25.625   3.252  1.00  3.29           N  
ATOM    629  CA  GLY A  60      10.373  24.777   3.961  1.00  3.29           C  
ATOM    630  C   GLY A  60       9.886  23.539   3.236  1.00  3.29           C  
ATOM    631  O   GLY A  60      10.320  23.220   2.127  1.00  3.29           O  
ATOM    632  H   GLY A  60      11.752  25.366   2.363  1.00  3.29           H  
ATOM    633 1HA  GLY A  60      10.835  24.470   4.897  1.00  3.29           H  
ATOM    634 2HA  GLY A  60       9.507  25.380   4.231  1.00  3.29           H  
ATOM    635  N   ALA A  61       8.972  22.832   3.885  1.00  3.04           N  
ATOM    636  CA  ALA A  61       8.481  21.601   3.281  1.00  3.04           C  
ATOM    637  C   ALA A  61       7.127  21.150   3.748  1.00  3.04           C  
ATOM    638  O   ALA A  61       6.664  21.547   4.817  1.00  3.04           O  
ATOM    639  CB  ALA A  61       9.438  20.494   3.560  1.00  3.04           C  
ATOM    640  H   ALA A  61       8.674  23.164   4.803  1.00  3.04           H  
ATOM    641  HA  ALA A  61       8.423  21.783   2.217  1.00  3.04           H  
ATOM    642 1HB  ALA A  61       9.110  19.588   3.051  1.00  3.04           H  
ATOM    643 2HB  ALA A  61      10.389  20.801   3.196  1.00  3.04           H  
ATOM    644 3HB  ALA A  61       9.488  20.314   4.625  1.00  3.04           H  
ATOM    645  N   ALA A  62       6.500  20.284   2.967  1.00  2.81           N  
ATOM    646  CA  ALA A  62       5.240  19.746   3.447  1.00  2.81           C  
ATOM    647  C   ALA A  62       4.912  18.339   2.968  1.00  2.81           C  
ATOM    648  O   ALA A  62       5.322  17.901   1.891  1.00  2.81           O  
ATOM    649  CB  ALA A  62       4.106  20.670   3.047  1.00  2.81           C  
ATOM    650  H   ALA A  62       6.921  20.026   2.073  1.00  2.81           H  
ATOM    651  HA  ALA A  62       5.317  19.703   4.522  1.00  2.81           H  
ATOM    652 1HB  ALA A  62       3.172  20.288   3.467  1.00  2.81           H  
ATOM    653 2HB  ALA A  62       4.293  21.670   3.435  1.00  2.81           H  
ATOM    654 3HB  ALA A  62       4.030  20.706   1.965  1.00  2.81           H  
ATOM    655  N   ALA A  63       4.093  17.658   3.763  1.00  2.62           N  
ATOM    656  CA  ALA A  63       3.619  16.329   3.389  1.00  2.62           C  
ATOM    657  C   ALA A  63       2.199  16.099   3.858  1.00  2.62           C  
ATOM    658  O   ALA A  63       1.881  16.186   5.044  1.00  2.62           O  
ATOM    659  CB  ALA A  63       4.518  15.257   3.975  1.00  2.62           C  
ATOM    660  H   ALA A  63       3.819  18.087   4.648  1.00  2.62           H  
ATOM    661  HA  ALA A  63       3.640  16.253   2.310  1.00  2.62           H  
ATOM    662 1HB  ALA A  63       4.169  14.270   3.665  1.00  2.62           H  
ATOM    663 2HB  ALA A  63       5.534  15.408   3.613  1.00  2.62           H  
ATOM    664 3HB  ALA A  63       4.513  15.314   5.062  1.00  2.62           H  
ATOM    665  N   ALA A  64       1.370  15.669   2.938  1.00  2.52           N  
ATOM    666  CA  ALA A  64      -0.015  15.434   3.279  1.00  2.52           C  
ATOM    667  C   ALA A  64      -0.556  14.187   2.631  1.00  2.52           C  
ATOM    668  O   ALA A  64       0.111  13.557   1.809  1.00  2.52           O  
ATOM    669  CB  ALA A  64      -0.857  16.626   2.864  1.00  2.52           C  
ATOM    670  H   ALA A  64       1.691  15.627   1.970  1.00  2.52           H  
ATOM    671  HA  ALA A  64      -0.070  15.296   4.349  1.00  2.52           H  
ATOM    672 1HB  ALA A  64      -1.896  16.455   3.152  1.00  2.52           H  
ATOM    673 2HB  ALA A  64      -0.487  17.521   3.361  1.00  2.52           H  
ATOM    674 3HB  ALA A  64      -0.795  16.756   1.786  1.00  2.52           H  
ATOM    675  N   ALA A  65      -1.736  13.792   3.074  1.00  2.51           N  
ATOM    676  CA  ALA A  65      -2.407  12.624   2.533  1.00  2.51           C  
ATOM    677  C   ALA A  65      -3.914  12.679   2.674  1.00  2.51           C  
ATOM    678  O   ALA A  65      -4.448  13.373   3.543  1.00  2.51           O  
ATOM    679  CB  ALA A  65      -1.929  11.402   3.258  1.00  2.51           C  
ATOM    680  H   ALA A  65      -2.156  14.323   3.835  1.00  2.51           H  
ATOM    681  HA  ALA A  65      -2.175  12.555   1.474  1.00  2.51           H  
ATOM    682 1HB  ALA A  65      -2.444  10.564   2.815  1.00  2.51           H  
ATOM    683 2HB  ALA A  65      -0.850  11.290   3.146  1.00  2.51           H  
ATOM    684 3HB  ALA A  65      -2.182  11.475   4.315  1.00  2.51           H  
ATOM    685  N   ALA A  66      -4.610  11.930   1.831  1.00  2.61           N  
ATOM    686  CA  ALA A  66      -6.044  11.830   2.017  1.00  2.61           C  
ATOM    687  C   ALA A  66      -6.592  10.514   1.488  1.00  2.61           C  
ATOM    688  O   ALA A  66      -6.256  10.095   0.380  1.00  2.61           O  
ATOM    689  CB  ALA A  66      -6.741  12.992   1.329  1.00  2.61           C  
ATOM    690  H   ALA A  66      -4.142  11.412   1.083  1.00  2.61           H  
ATOM    691  HA  ALA A  66      -6.233  11.872   3.075  1.00  2.61           H  
ATOM    692 1HB  ALA A  66      -7.813  12.921   1.511  1.00  2.61           H  
ATOM    693 2HB  ALA A  66      -6.367  13.933   1.731  1.00  2.61           H  
ATOM    694 3HB  ALA A  66      -6.549  12.952   0.258  1.00  2.61           H  
ATOM    695  N   GLY A  67      -7.495   9.891   2.248  1.00  2.83           N  
ATOM    696  CA  GLY A  67      -8.084   8.652   1.754  1.00  2.83           C  
ATOM    697  C   GLY A  67      -8.247   7.528   2.770  1.00  2.83           C  
ATOM    698  O   GLY A  67      -8.390   7.776   3.970  1.00  2.83           O  
ATOM    699  H   GLY A  67      -7.729  10.283   3.162  1.00  2.83           H  
ATOM    700 1HA  GLY A  67      -9.054   8.880   1.317  1.00  2.83           H  
ATOM    701 2HA  GLY A  67      -7.472   8.297   0.957  1.00  2.83           H  
ATOM    702  N   GLY A  68      -8.334   6.287   2.261  1.00  3.15           N  
ATOM    703  CA  GLY A  68      -8.574   5.121   3.111  1.00  3.15           C  
ATOM    704  C   GLY A  68      -7.329   4.278   3.399  1.00  3.15           C  
ATOM    705  O   GLY A  68      -7.135   3.805   4.530  1.00  3.15           O  
ATOM    706  H   GLY A  68      -8.165   6.144   1.267  1.00  3.15           H  
ATOM    707 1HA  GLY A  68      -9.004   5.452   4.056  1.00  3.15           H  
ATOM    708 2HA  GLY A  68      -9.326   4.490   2.638  1.00  3.15           H  
ATOM    709  N   ALA A  69      -6.449   4.097   2.405  1.00  3.53           N  
ATOM    710  CA  ALA A  69      -5.290   3.216   2.601  1.00  3.53           C  
ATOM    711  C   ALA A  69      -4.166   3.959   3.291  1.00  3.53           C  
ATOM    712  O   ALA A  69      -3.130   4.262   2.698  1.00  3.53           O  
ATOM    713  CB  ALA A  69      -4.814   2.648   1.279  1.00  3.53           C  
ATOM    714  H   ALA A  69      -6.585   4.555   1.504  1.00  3.53           H  
ATOM    715  HA  ALA A  69      -5.591   2.393   3.243  1.00  3.53           H  
ATOM    716 1HB  ALA A  69      -3.967   1.980   1.447  1.00  3.53           H  
ATOM    717 2HB  ALA A  69      -5.627   2.090   0.809  1.00  3.53           H  
ATOM    718 3HB  ALA A  69      -4.518   3.445   0.639  1.00  3.53           H  
ATOM    719  N   GLY A  70      -4.380   4.277   4.552  1.00  3.93           N  
ATOM    720  CA  GLY A  70      -3.394   5.049   5.280  1.00  3.93           C  
ATOM    721  C   GLY A  70      -2.049   4.332   5.360  1.00  3.93           C  
ATOM    722  O   GLY A  70      -1.943   3.272   5.974  1.00  3.93           O  
ATOM    723  H   GLY A  70      -5.268   4.001   4.970  1.00  3.93           H  
ATOM    724 1HA  GLY A  70      -3.281   6.012   4.808  1.00  3.93           H  
ATOM    725 2HA  GLY A  70      -3.765   5.240   6.286  1.00  3.93           H  
ATOM    726  N   GLN A  71      -1.019   4.922   4.740  1.00  4.26           N  
ATOM    727  CA  GLN A  71       0.344   4.399   4.798  1.00  4.26           C  
ATOM    728  C   GLN A  71       1.335   5.555   5.016  1.00  4.26           C  
ATOM    729  O   GLN A  71       1.761   5.798   6.144  1.00  4.26           O  
ATOM    730  CB  GLN A  71       0.661   3.610   3.522  1.00  4.26           C  
ATOM    731  CG  GLN A  71      -0.154   2.307   3.397  1.00  4.26           C  
ATOM    732  CD  GLN A  71       0.054   1.522   2.112  1.00  4.26           C  
ATOM    733  OE1 GLN A  71       1.090   1.592   1.417  1.00  4.26           O  
ATOM    734  NE2 GLN A  71      -0.967   0.738   1.775  1.00  4.26           N  
ATOM    735  H   GLN A  71      -1.199   5.763   4.226  1.00  4.26           H  
ATOM    736  HA  GLN A  71       0.424   3.724   5.649  1.00  4.26           H  
ATOM    737 1HB  GLN A  71       0.446   4.222   2.649  1.00  4.26           H  
ATOM    738 2HB  GLN A  71       1.709   3.365   3.507  1.00  4.26           H  
ATOM    739 1HG  GLN A  71       0.091   1.659   4.238  1.00  4.26           H  
ATOM    740 2HG  GLN A  71      -1.207   2.557   3.429  1.00  4.26           H  
ATOM    741 1HE2 GLN A  71      -0.925   0.183   0.944  1.00  4.26           H  
ATOM    742 2HE2 GLN A  71      -1.777   0.696   2.364  1.00  4.26           H  
ATOM    743  N   GLY A  72       1.572   6.386   3.989  1.00  4.45           N  
ATOM    744  CA  GLY A  72       2.460   7.551   4.145  1.00  4.45           C  
ATOM    745  C   GLY A  72       2.841   8.276   2.861  1.00  4.45           C  
ATOM    746  O   GLY A  72       2.360   7.953   1.775  1.00  4.45           O  
ATOM    747  H   GLY A  72       1.197   6.172   3.075  1.00  4.45           H  
ATOM    748 1HA  GLY A  72       1.971   8.282   4.768  1.00  4.45           H  
ATOM    749 2HA  GLY A  72       3.366   7.251   4.672  1.00  4.45           H  
ATOM    750  N   GLY A  73       3.718   9.268   3.023  1.00  4.50           N  
ATOM    751  CA  GLY A  73       4.231  10.098   1.932  1.00  4.50           C  
ATOM    752  C   GLY A  73       5.229  11.110   2.485  1.00  4.50           C  
ATOM    753  O   GLY A  73       5.160  11.486   3.660  1.00  4.50           O  
ATOM    754  H   GLY A  73       4.031   9.469   3.974  1.00  4.50           H  
ATOM    755 1HA  GLY A  73       4.714   9.468   1.185  1.00  4.50           H  
ATOM    756 2HA  GLY A  73       3.408  10.618   1.442  1.00  4.50           H  
ATOM    757  N   TYR A  74       6.157  11.551   1.631  1.00  4.49           N  
ATOM    758  CA  TYR A  74       7.221  12.449   2.069  1.00  4.49           C  
ATOM    759  C   TYR A  74       7.508  13.694   1.219  1.00  4.49           C  
ATOM    760  O   TYR A  74       7.539  13.640  -0.020  1.00  4.49           O  
ATOM    761  CB  TYR A  74       8.527  11.649   2.123  1.00  4.49           C  
ATOM    762  CG  TYR A  74       8.609  10.480   3.092  1.00  4.49           C  
ATOM    763  CD1 TYR A  74       8.012   9.268   2.777  1.00  4.49           C  
ATOM    764  CD2 TYR A  74       9.391  10.577   4.224  1.00  4.49           C  
ATOM    765  CE1 TYR A  74       8.167   8.183   3.603  1.00  4.49           C  
ATOM    766  CE2 TYR A  74       9.564   9.483   5.040  1.00  4.49           C  
ATOM    767  CZ  TYR A  74       8.950   8.291   4.731  1.00  4.49           C  
ATOM    768  OH  TYR A  74       9.180   7.186   5.512  1.00  4.49           O  
ATOM    769  H   TYR A  74       6.150  11.201   0.680  1.00  4.49           H  
ATOM    770  HA  TYR A  74       6.958  12.777   3.052  1.00  4.49           H  
ATOM    771 1HB  TYR A  74       8.750  11.279   1.153  1.00  4.49           H  
ATOM    772 2HB  TYR A  74       9.329  12.333   2.374  1.00  4.49           H  
ATOM    773  HD1 TYR A  74       7.419   9.170   1.870  1.00  4.49           H  
ATOM    774  HD2 TYR A  74       9.891  11.506   4.459  1.00  4.49           H  
ATOM    775  HE1 TYR A  74       7.698   7.230   3.348  1.00  4.49           H  
ATOM    776  HE2 TYR A  74      10.199   9.558   5.924  1.00  4.49           H  
ATOM    777  HH  TYR A  74       8.520   6.502   5.299  1.00  4.49           H  
ATOM    778  N   GLY A  75       7.898  14.765   1.922  1.00  4.50           N  
ATOM    779  CA  GLY A  75       8.437  15.995   1.316  1.00  4.50           C  
ATOM    780  C   GLY A  75       9.379  16.630   2.344  1.00  4.50           C  
ATOM    781  O   GLY A  75       8.969  16.886   3.471  1.00  4.50           O  
ATOM    782  H   GLY A  75       7.798  14.703   2.940  1.00  4.50           H  
ATOM    783 1HA  GLY A  75       8.969  15.768   0.393  1.00  4.50           H  
ATOM    784 2HA  GLY A  75       7.624  16.681   1.078  1.00  4.50           H  
ATOM    785  N   GLY A  76      10.632  16.907   1.962  1.00  4.56           N  
ATOM    786  CA  GLY A  76      11.592  17.444   2.937  1.00  4.56           C  
ATOM    787  C   GLY A  76      12.126  18.838   2.670  1.00  4.56           C  
ATOM    788  O   GLY A  76      11.736  19.502   1.720  1.00  4.56           O  
ATOM    789  H   GLY A  76      10.929  16.720   1.016  1.00  4.56           H  
ATOM    790 1HA  GLY A  76      11.151  17.421   3.935  1.00  4.56           H  
ATOM    791 2HA  GLY A  76      12.445  16.774   2.971  1.00  4.56           H  
ATOM    792  N   LEU A  77      13.077  19.246   3.499  1.00  4.68           N  
ATOM    793  CA  LEU A  77      13.689  20.565   3.398  1.00  4.68           C  
ATOM    794  C   LEU A  77      15.008  20.420   2.664  1.00  4.68           C  
ATOM    795  O   LEU A  77      15.446  19.298   2.408  1.00  4.68           O  
ATOM    796  CB  LEU A  77      13.902  21.184   4.793  1.00  4.68           C  
ATOM    797  CG  LEU A  77      12.608  21.672   5.469  1.00  4.68           C  
ATOM    798  CD1 LEU A  77      11.959  20.490   6.146  1.00  4.68           C  
ATOM    799  CD2 LEU A  77      12.883  22.812   6.458  1.00  4.68           C  
ATOM    800  H   LEU A  77      13.346  18.608   4.247  1.00  4.68           H  
ATOM    801  HA  LEU A  77      13.036  21.220   2.821  1.00  4.68           H  
ATOM    802 1HB  LEU A  77      14.360  20.431   5.437  1.00  4.68           H  
ATOM    803 2HB  LEU A  77      14.584  22.027   4.707  1.00  4.68           H  
ATOM    804  HG  LEU A  77      11.926  22.027   4.707  1.00  4.68           H  
ATOM    805 1HD1 LEU A  77      11.026  20.810   6.592  1.00  4.68           H  
ATOM    806 2HD1 LEU A  77      11.760  19.705   5.426  1.00  4.68           H  
ATOM    807 3HD1 LEU A  77      12.617  20.097   6.921  1.00  4.68           H  
ATOM    808 1HD2 LEU A  77      11.937  23.130   6.911  1.00  4.68           H  
ATOM    809 2HD2 LEU A  77      13.556  22.470   7.228  1.00  4.68           H  
ATOM    810 3HD2 LEU A  77      13.333  23.655   5.929  1.00  4.68           H  
ATOM    811  N   GLY A  78      15.637  21.526   2.278  1.00  4.85           N  
ATOM    812  CA  GLY A  78      16.914  21.373   1.592  1.00  4.85           C  
ATOM    813  C   GLY A  78      17.870  20.653   2.523  1.00  4.85           C  
ATOM    814  O   GLY A  78      17.891  20.925   3.726  1.00  4.85           O  
ATOM    815  H   GLY A  78      15.255  22.438   2.476  1.00  4.85           H  
ATOM    816 1HA  GLY A  78      16.778  20.801   0.673  1.00  4.85           H  
ATOM    817 2HA  GLY A  78      17.321  22.346   1.328  1.00  4.85           H  
ATOM    818  N   SER A  79      18.691  19.757   1.972  1.00  5.05           N  
ATOM    819  CA  SER A  79      19.608  18.995   2.812  1.00  5.05           C  
ATOM    820  C   SER A  79      20.793  19.805   3.338  1.00  5.05           C  
ATOM    821  O   SER A  79      21.388  19.444   4.364  1.00  5.05           O  
ATOM    822  CB  SER A  79      20.116  17.785   2.055  1.00  5.05           C  
ATOM    823  OG  SER A  79      20.922  18.165   0.974  1.00  5.05           O  
ATOM    824  H   SER A  79      18.642  19.577   0.981  1.00  5.05           H  
ATOM    825  HA  SER A  79      19.041  18.616   3.655  1.00  5.05           H  
ATOM    826 1HB  SER A  79      20.689  17.150   2.736  1.00  5.05           H  
ATOM    827 2HB  SER A  79      19.271  17.199   1.697  1.00  5.05           H  
ATOM    828  HG  SER A  79      21.277  17.349   0.610  1.00  5.05           H  
ATOM    829  N   GLN A  80      21.111  20.917   2.667  1.00  5.24           N  
ATOM    830  CA  GLN A  80      22.262  21.701   3.077  1.00  5.24           C  
ATOM    831  C   GLN A  80      21.949  23.123   3.539  1.00  5.24           C  
ATOM    832  O   GLN A  80      21.800  24.057   2.746  1.00  5.24           O  
ATOM    833  CB  GLN A  80      23.300  21.730   1.962  1.00  5.24           C  
ATOM    834  CG  GLN A  80      24.535  22.490   2.329  1.00  5.24           C  
ATOM    835  CD  GLN A  80      25.654  22.329   1.330  1.00  5.24           C  
ATOM    836  OE1 GLN A  80      26.188  21.222   1.138  1.00  5.24           O  
ATOM    837  NE2 GLN A  80      26.032  23.425   0.674  1.00  5.24           N  
ATOM    838  H   GLN A  80      20.567  21.179   1.860  1.00  5.24           H  
ATOM    839  HA  GLN A  80      22.719  21.184   3.907  1.00  5.24           H  
ATOM    840 1HB  GLN A  80      23.586  20.711   1.704  1.00  5.24           H  
ATOM    841 2HB  GLN A  80      22.869  22.189   1.075  1.00  5.24           H  
ATOM    842 1HG  GLN A  80      24.263  23.530   2.377  1.00  5.24           H  
ATOM    843 2HG  GLN A  80      24.874  22.159   3.295  1.00  5.24           H  
ATOM    844 1HE2 GLN A  80      26.768  23.374  -0.004  1.00  5.24           H  
ATOM    845 2HE2 GLN A  80      25.579  24.299   0.849  1.00  5.24           H  
ATOM    846  N   GLY A  81      21.911  23.296   4.852  1.00  5.34           N  
ATOM    847  CA  GLY A  81      21.603  24.548   5.530  1.00  5.34           C  
ATOM    848  C   GLY A  81      22.863  25.396   5.636  1.00  5.34           C  
ATOM    849  O   GLY A  81      23.352  25.687   6.728  1.00  5.34           O  
ATOM    850  H   GLY A  81      22.121  22.487   5.430  1.00  5.34           H  
ATOM    851 1HA  GLY A  81      20.835  25.089   4.978  1.00  5.34           H  
ATOM    852 2HA  GLY A  81      21.211  24.340   6.524  1.00  5.34           H  
ATOM    853  N   ALA A  82      23.419  25.727   4.486  1.00  5.31           N  
ATOM    854  CA  ALA A  82      24.670  26.465   4.413  1.00  5.31           C  
ATOM    855  C   ALA A  82      24.463  27.888   4.858  1.00  5.31           C  
ATOM    856  O   ALA A  82      23.333  28.373   4.931  1.00  5.31           O  
ATOM    857  CB  ALA A  82      25.260  26.425   3.020  1.00  5.31           C  
ATOM    858  H   ALA A  82      22.929  25.432   3.642  1.00  5.31           H  
ATOM    859  HA  ALA A  82      25.369  26.016   5.105  1.00  5.31           H  
ATOM    860 1HB  ALA A  82      26.202  26.974   3.008  1.00  5.31           H  
ATOM    861 2HB  ALA A  82      25.439  25.406   2.737  1.00  5.31           H  
ATOM    862 3HB  ALA A  82      24.565  26.883   2.321  1.00  5.31           H  
ATOM    863  N   GLY A  83      25.553  28.555   5.176  1.00  5.18           N  
ATOM    864  CA  GLY A  83      25.478  29.936   5.610  1.00  5.18           C  
ATOM    865  C   GLY A  83      26.869  30.449   5.849  1.00  5.18           C  
ATOM    866  O   GLY A  83      27.819  29.682   5.920  1.00  5.18           O  
ATOM    867  H   GLY A  83      26.468  28.114   5.076  1.00  5.18           H  
ATOM    868 1HA  GLY A  83      24.981  30.537   4.849  1.00  5.18           H  
ATOM    869 2HA  GLY A  83      24.894  30.005   6.528  1.00  5.18           H  
ATOM    870  N   ARG A  84      26.993  31.756   5.935  1.00  4.97           N  
ATOM    871  CA  ARG A  84      28.299  32.360   6.076  1.00  4.97           C  
ATOM    872  C   ARG A  84      28.176  33.515   7.045  1.00  4.97           C  
ATOM    873  O   ARG A  84      27.044  33.909   7.337  1.00  4.97           O  
ATOM    874  CB  ARG A  84      28.779  32.885   4.753  1.00  4.97           C  
ATOM    875  CG  ARG A  84      28.668  31.992   3.535  1.00  4.97           C  
ATOM    876  CD  ARG A  84      29.400  32.587   2.373  1.00  4.97           C  
ATOM    877  NE  ARG A  84      29.233  31.848   1.146  1.00  4.97           N  
ATOM    878  CZ  ARG A  84      29.780  32.216  -0.030  1.00  4.97           C  
ATOM    879  NH1 ARG A  84      30.526  33.309  -0.105  1.00  4.97           N  
ATOM    880  NH2 ARG A  84      29.570  31.483  -1.111  1.00  4.97           N  
ATOM    881  H   ARG A  84      26.167  32.340   5.899  1.00  4.97           H  
ATOM    882  HA  ARG A  84      29.007  31.635   6.474  1.00  4.97           H  
ATOM    883 1HB  ARG A  84      28.405  33.865   4.566  1.00  4.97           H  
ATOM    884 2HB  ARG A  84      29.772  32.962   4.859  1.00  4.97           H  
ATOM    885 1HG  ARG A  84      29.094  31.050   3.747  1.00  4.97           H  
ATOM    886 2HG  ARG A  84      27.625  31.862   3.264  1.00  4.97           H  
ATOM    887 1HD  ARG A  84      29.082  33.604   2.200  1.00  4.97           H  
ATOM    888 2HD  ARG A  84      30.460  32.595   2.608  1.00  4.97           H  
ATOM    889  HE  ARG A  84      28.668  31.008   1.169  1.00  4.97           H  
ATOM    890 1HH1 ARG A  84      30.703  33.894   0.735  1.00  4.97           H  
ATOM    891 2HH1 ARG A  84      30.932  33.579  -0.991  1.00  4.97           H  
ATOM    892 1HH2 ARG A  84      29.001  30.650  -1.055  1.00  4.97           H  
ATOM    893 2HH2 ARG A  84      29.978  31.757  -1.994  1.00  4.97           H  
ATOM    894  N   GLY A  85      29.301  34.060   7.543  1.00  4.70           N  
ATOM    895  CA  GLY A  85      29.245  35.213   8.442  1.00  4.70           C  
ATOM    896  C   GLY A  85      28.634  36.367   7.684  1.00  4.70           C  
ATOM    897  O   GLY A  85      28.524  36.308   6.457  1.00  4.70           O  
ATOM    898  H   GLY A  85      30.225  33.708   7.298  1.00  4.70           H  
ATOM    899 1HA  GLY A  85      28.660  34.992   9.332  1.00  4.70           H  
ATOM    900 2HA  GLY A  85      30.255  35.464   8.767  1.00  4.70           H  
ATOM    901  N   GLY A  86      28.247  37.423   8.400  1.00  4.40           N  
ATOM    902  CA  GLY A  86      27.532  38.523   7.746  1.00  4.40           C  
ATOM    903  C   GLY A  86      26.028  38.216   7.733  1.00  4.40           C  
ATOM    904  O   GLY A  86      25.268  38.771   6.939  1.00  4.40           O  
ATOM    905  H   GLY A  86      28.416  37.435   9.395  1.00  4.40           H  
ATOM    906 1HA  GLY A  86      27.717  39.460   8.279  1.00  4.40           H  
ATOM    907 2HA  GLY A  86      27.891  38.639   6.719  1.00  4.40           H  
ATOM    908  N   LEU A  87      25.631  37.324   8.645  1.00  4.08           N  
ATOM    909  CA  LEU A  87      24.266  36.843   8.849  1.00  4.08           C  
ATOM    910  C   LEU A  87      23.183  37.865   8.641  1.00  4.08           C  
ATOM    911  O   LEU A  87      23.270  38.981   9.171  1.00  4.08           O  
ATOM    912  CB  LEU A  87      24.145  36.305  10.291  1.00  4.08           C  
ATOM    913  CG  LEU A  87      22.847  35.697  10.764  1.00  4.08           C  
ATOM    914  CD1 LEU A  87      23.174  34.687  11.855  1.00  4.08           C  
ATOM    915  CD2 LEU A  87      21.949  36.810  11.345  1.00  4.08           C  
ATOM    916  H   LEU A  87      26.342  36.925   9.243  1.00  4.08           H  
ATOM    917  HA  LEU A  87      24.099  36.037   8.149  1.00  4.08           H  
ATOM    918 1HB  LEU A  87      24.900  35.558  10.427  1.00  4.08           H  
ATOM    919 2HB  LEU A  87      24.323  37.116  10.967  1.00  4.08           H  
ATOM    920  HG  LEU A  87      22.322  35.196   9.942  1.00  4.08           H  
ATOM    921 1HD1 LEU A  87      22.261  34.240  12.234  1.00  4.08           H  
ATOM    922 2HD1 LEU A  87      23.812  33.917  11.451  1.00  4.08           H  
ATOM    923 3HD1 LEU A  87      23.693  35.191  12.672  1.00  4.08           H  
ATOM    924 1HD2 LEU A  87      21.021  36.367  11.708  1.00  4.08           H  
ATOM    925 2HD2 LEU A  87      22.465  37.303  12.172  1.00  4.08           H  
ATOM    926 3HD2 LEU A  87      21.719  37.545  10.583  1.00  4.08           H  
ATOM    927  N   GLY A  88      22.181  37.445   7.852  1.00  3.79           N  
ATOM    928  CA  GLY A  88      20.979  38.213   7.535  1.00  3.79           C  
ATOM    929  C   GLY A  88      19.764  37.482   8.113  1.00  3.79           C  
ATOM    930  O   GLY A  88      19.913  36.644   8.995  1.00  3.79           O  
ATOM    931  H   GLY A  88      22.256  36.494   7.484  1.00  3.79           H  
ATOM    932 1HA  GLY A  88      21.052  39.215   7.956  1.00  3.79           H  
ATOM    933 2HA  GLY A  88      20.875  38.311   6.449  1.00  3.79           H  
ATOM    934  N   GLY A  89      18.554  37.791   7.653  1.00  3.52           N  
ATOM    935  CA  GLY A  89      17.399  37.087   8.211  1.00  3.52           C  
ATOM    936  C   GLY A  89      17.004  35.873   7.374  1.00  3.52           C  
ATOM    937  O   GLY A  89      17.082  35.908   6.139  1.00  3.52           O  
ATOM    938  H   GLY A  89      18.440  38.491   6.930  1.00  3.52           H  
ATOM    939 1HA  GLY A  89      17.622  36.763   9.225  1.00  3.52           H  
ATOM    940 2HA  GLY A  89      16.552  37.772   8.275  1.00  3.52           H  
ATOM    941  N   GLN A  90      16.566  34.810   8.046  1.00  3.28           N  
ATOM    942  CA  GLN A  90      16.069  33.632   7.353  1.00  3.28           C  
ATOM    943  C   GLN A  90      14.870  33.056   8.063  1.00  3.28           C  
ATOM    944  O   GLN A  90      14.869  32.947   9.293  1.00  3.28           O  
ATOM    945  CB  GLN A  90      17.087  32.491   7.245  1.00  3.28           C  
ATOM    946  CG  GLN A  90      18.357  32.794   6.553  1.00  3.28           C  
ATOM    947  CD  GLN A  90      19.367  33.316   7.435  1.00  3.28           C  
ATOM    948  OE1 GLN A  90      19.542  32.767   8.537  1.00  3.28           O  
ATOM    949  NE2 GLN A  90      20.054  34.329   7.005  1.00  3.28           N  
ATOM    950  H   GLN A  90      16.556  34.839   9.052  1.00  3.28           H  
ATOM    951  HA  GLN A  90      15.765  33.934   6.365  1.00  3.28           H  
ATOM    952 1HB  GLN A  90      17.326  32.126   8.243  1.00  3.28           H  
ATOM    953 2HB  GLN A  90      16.618  31.665   6.704  1.00  3.28           H  
ATOM    954 1HG  GLN A  90      18.749  31.869   6.141  1.00  3.28           H  
ATOM    955 2HG  GLN A  90      18.183  33.518   5.764  1.00  3.28           H  
ATOM    956 1HE2 GLN A  90      20.828  34.676   7.563  1.00  3.28           H  
ATOM    957 2HE2 GLN A  90      19.868  34.737   6.114  1.00  3.28           H  
ATOM    958  N   GLY A  91      13.911  32.581   7.295  1.00  3.04           N  
ATOM    959  CA  GLY A  91      12.777  31.935   7.924  1.00  3.04           C  
ATOM    960  C   GLY A  91      12.571  30.542   7.378  1.00  3.04           C  
ATOM    961  O   GLY A  91      12.779  30.300   6.185  1.00  3.04           O  
ATOM    962  H   GLY A  91      13.985  32.690   6.281  1.00  3.04           H  
ATOM    963 1HA  GLY A  91      12.928  31.891   8.995  1.00  3.04           H  
ATOM    964 2HA  GLY A  91      11.881  32.530   7.755  1.00  3.04           H  
ATOM    965  N   ALA A  92      12.083  29.652   8.224  1.00  2.80           N  
ATOM    966  CA  ALA A  92      11.831  28.306   7.746  1.00  2.80           C  
ATOM    967  C   ALA A  92      10.670  27.642   8.419  1.00  2.80           C  
ATOM    968  O   ALA A  92      10.348  27.932   9.575  1.00  2.80           O  
ATOM    969  CB  ALA A  92      13.047  27.415   7.951  1.00  2.80           C  
ATOM    970  H   ALA A  92      11.968  29.915   9.205  1.00  2.80           H  
ATOM    971  HA  ALA A  92      11.609  28.385   6.698  1.00  2.80           H  
ATOM    972 1HB  ALA A  92      12.837  26.424   7.545  1.00  2.80           H  
ATOM    973 2HB  ALA A  92      13.904  27.846   7.435  1.00  2.80           H  
ATOM    974 3HB  ALA A  92      13.260  27.338   9.014  1.00  2.80           H  
ATOM    975  N   GLY A  93      10.093  26.688   7.717  1.00  2.56           N  
ATOM    976  CA  GLY A  93       9.053  25.922   8.350  1.00  2.56           C  
ATOM    977  C   GLY A  93       8.566  24.727   7.587  1.00  2.56           C  
ATOM    978  O   GLY A  93       8.987  24.441   6.466  1.00  2.56           O  
ATOM    979  H   GLY A  93      10.377  26.543   6.745  1.00  2.56           H  
ATOM    980 1HA  GLY A  93       9.417  25.587   9.299  1.00  2.56           H  
ATOM    981 2HA  GLY A  93       8.208  26.577   8.561  1.00  2.56           H  
ATOM    982  N   ALA A  94       7.667  24.012   8.217  1.00  2.33           N  
ATOM    983  CA  ALA A  94       7.164  22.810   7.590  1.00  2.33           C  
ATOM    984  C   ALA A  94       5.771  22.466   8.053  1.00  2.33           C  
ATOM    985  O   ALA A  94       5.340  22.875   9.132  1.00  2.33           O  
ATOM    986  CB  ALA A  94       8.108  21.660   7.863  1.00  2.33           C  
ATOM    987  H   ALA A  94       7.384  24.318   9.150  1.00  2.33           H  
ATOM    988  HA  ALA A  94       7.114  23.000   6.527  1.00  2.33           H  
ATOM    989 1HB  ALA A  94       7.749  20.760   7.364  1.00  2.33           H  
ATOM    990 2HB  ALA A  94       9.103  21.901   7.497  1.00  2.33           H  
ATOM    991 3HB  ALA A  94       8.152  21.495   8.915  1.00  2.33           H  
ATOM    992  N   ALA A  95       5.069  21.690   7.243  1.00  2.12           N  
ATOM    993  CA  ALA A  95       3.727  21.321   7.637  1.00  2.12           C  
ATOM    994  C   ALA A  95       3.270  19.965   7.147  1.00  2.12           C  
ATOM    995  O   ALA A  95       3.811  19.407   6.195  1.00  2.12           O  
ATOM    996  CB  ALA A  95       2.754  22.364   7.128  1.00  2.12           C  
ATOM    997  H   ALA A  95       5.473  21.413   6.348  1.00  2.12           H  
ATOM    998  HA  ALA A  95       3.726  21.289   8.715  1.00  2.12           H  
ATOM    999 1HB  ALA A  95       1.748  22.118   7.470  1.00  2.12           H  
ATOM   1000 2HB  ALA A  95       3.036  23.344   7.512  1.00  2.12           H  
ATOM   1001 3HB  ALA A  95       2.775  22.379   6.040  1.00  2.12           H  
ATOM   1002  N   ALA A  96       2.243  19.447   7.802  1.00  1.96           N  
ATOM   1003  CA  ALA A  96       1.699  18.172   7.374  1.00  1.96           C  
ATOM   1004  C   ALA A  96       0.208  18.053   7.613  1.00  1.96           C  
ATOM   1005  O   ALA A  96      -0.361  18.735   8.464  1.00  1.96           O  
ATOM   1006  CB  ALA A  96       2.404  17.043   8.097  1.00  1.96           C  
ATOM   1007  H   ALA A  96       1.867  19.960   8.600  1.00  1.96           H  
ATOM   1008  HA  ALA A  96       1.864  18.100   6.308  1.00  1.96           H  
ATOM   1009 1HB  ALA A  96       2.009  16.101   7.727  1.00  1.96           H  
ATOM   1010 2HB  ALA A  96       3.478  17.087   7.903  1.00  1.96           H  
ATOM   1011 3HB  ALA A  96       2.222  17.131   9.161  1.00  1.96           H  
ATOM   1012  N   ALA A  97      -0.440  17.190   6.850  1.00  1.88           N  
ATOM   1013  CA  ALA A  97      -1.866  17.027   7.103  1.00  1.88           C  
ATOM   1014  C   ALA A  97      -2.443  15.713   6.621  1.00  1.88           C  
ATOM   1015  O   ALA A  97      -1.955  15.112   5.668  1.00  1.88           O  
ATOM   1016  CB  ALA A  97      -2.640  18.155   6.446  1.00  1.88           C  
ATOM   1017  H   ALA A  97       0.076  16.667   6.142  1.00  1.88           H  
ATOM   1018  HA  ALA A  97      -1.996  17.069   8.173  1.00  1.88           H  
ATOM   1019 1HB  ALA A  97      -3.698  18.045   6.691  1.00  1.88           H  
ATOM   1020 2HB  ALA A  97      -2.285  19.117   6.809  1.00  1.88           H  
ATOM   1021 3HB  ALA A  97      -2.507  18.103   5.368  1.00  1.88           H  
ATOM   1022  N   ALA A  98      -3.548  15.312   7.239  1.00  1.88           N  
ATOM   1023  CA  ALA A  98      -4.212  14.106   6.768  1.00  1.88           C  
ATOM   1024  C   ALA A  98      -5.729  14.161   6.906  1.00  1.88           C  
ATOM   1025  O   ALA A  98      -6.260  14.652   7.903  1.00  1.88           O  
ATOM   1026  CB  ALA A  98      -3.688  12.909   7.533  1.00  1.88           C  
ATOM   1027  H   ALA A  98      -3.886  15.849   8.039  1.00  1.88           H  
ATOM   1028  HA  ALA A  98      -3.974  13.992   5.722  1.00  1.88           H  
ATOM   1029 1HB  ALA A  98      -4.153  12.004   7.144  1.00  1.88           H  
ATOM   1030 2HB  ALA A  98      -2.599  12.841   7.415  1.00  1.88           H  
ATOM   1031 3HB  ALA A  98      -3.934  13.032   8.562  1.00  1.88           H  
ATOM   1032  N   ALA A  99      -6.410  13.541   5.949  1.00  1.95           N  
ATOM   1033  CA  ALA A  99      -7.874  13.481   5.973  1.00  1.95           C  
ATOM   1034  C   ALA A  99      -8.410  12.164   5.419  1.00  1.95           C  
ATOM   1035  O   ALA A  99      -7.691  11.414   4.758  1.00  1.95           O  
ATOM   1036  CB  ALA A  99      -8.443  14.638   5.175  1.00  1.95           C  
ATOM   1037  H   ALA A  99      -5.885  13.192   5.143  1.00  1.95           H  
ATOM   1038  HA  ALA A  99      -8.200  13.565   7.007  1.00  1.95           H  
ATOM   1039 1HB  ALA A  99      -9.530  14.611   5.219  1.00  1.95           H  
ATOM   1040 2HB  ALA A  99      -8.085  15.577   5.596  1.00  1.95           H  
ATOM   1041 3HB  ALA A  99      -8.118  14.554   4.138  1.00  1.95           H  
ATOM   1042  N   GLY A 100      -9.682  11.885   5.689  1.00  2.08           N  
ATOM   1043  CA  GLY A 100     -10.273  10.632   5.241  1.00  2.08           C  
ATOM   1044  C   GLY A 100     -10.434   9.684   6.422  1.00  2.08           C  
ATOM   1045  O   GLY A 100     -11.052  10.035   7.436  1.00  2.08           O  
ATOM   1046  H   GLY A 100     -10.231  12.529   6.245  1.00  2.08           H  
ATOM   1047 1HA  GLY A 100     -11.245  10.827   4.790  1.00  2.08           H  
ATOM   1048 2HA  GLY A 100      -9.649  10.169   4.478  1.00  2.08           H  
ATOM   1049  N   GLY A 101      -9.930   8.464   6.282  1.00  2.22           N  
ATOM   1050  CA  GLY A 101     -10.094   7.402   7.273  1.00  2.22           C  
ATOM   1051  C   GLY A 101      -9.312   7.642   8.567  1.00  2.22           C  
ATOM   1052  O   GLY A 101      -8.362   6.923   8.875  1.00  2.22           O  
ATOM   1053  H   GLY A 101      -9.403   8.251   5.435  1.00  2.22           H  
ATOM   1054 1HA  GLY A 101     -11.154   7.292   7.506  1.00  2.22           H  
ATOM   1055 2HA  GLY A 101      -9.775   6.459   6.829  1.00  2.22           H  
ATOM   1056  N   ALA A 102      -9.756   8.637   9.336  1.00  2.36           N  
ATOM   1057  CA  ALA A 102      -9.168   9.056  10.613  1.00  2.36           C  
ATOM   1058  C   ALA A 102      -7.728   9.528  10.454  1.00  2.36           C  
ATOM   1059  O   ALA A 102      -6.785   8.850  10.870  1.00  2.36           O  
ATOM   1060  CB  ALA A 102      -9.226   7.922  11.639  1.00  2.36           C  
ATOM   1061  H   ALA A 102     -10.535   9.169   8.959  1.00  2.36           H  
ATOM   1062  HA  ALA A 102      -9.748   9.892  10.978  1.00  2.36           H  
ATOM   1063 1HB  ALA A 102      -8.824   8.286  12.585  1.00  2.36           H  
ATOM   1064 2HB  ALA A 102     -10.261   7.620  11.779  1.00  2.36           H  
ATOM   1065 3HB  ALA A 102      -8.642   7.071  11.306  1.00  2.36           H  
ATOM   1066  N   GLY A 103      -7.552  10.696   9.824  1.00  2.48           N  
ATOM   1067  CA  GLY A 103      -6.211  11.192   9.574  1.00  2.48           C  
ATOM   1068  C   GLY A 103      -5.423  11.361  10.872  1.00  2.48           C  
ATOM   1069  O   GLY A 103      -5.983  11.680  11.933  1.00  2.48           O  
ATOM   1070  H   GLY A 103      -8.343  11.256   9.505  1.00  2.48           H  
ATOM   1071 1HA  GLY A 103      -5.688  10.507   8.908  1.00  2.48           H  
ATOM   1072 2HA  GLY A 103      -6.284  12.148   9.057  1.00  2.48           H  
ATOM   1073  N   GLN A 104      -4.113  11.129  10.760  1.00  2.57           N  
ATOM   1074  CA  GLN A 104      -3.171  11.203  11.872  1.00  2.57           C  
ATOM   1075  C   GLN A 104      -2.198  12.380  11.751  1.00  2.57           C  
ATOM   1076  O   GLN A 104      -1.168  12.426  12.424  1.00  2.57           O  
ATOM   1077  CB  GLN A 104      -2.411   9.882  11.973  1.00  2.57           C  
ATOM   1078  CG  GLN A 104      -3.329   8.658  12.215  1.00  2.57           C  
ATOM   1079  CD  GLN A 104      -4.085   8.691  13.555  1.00  2.57           C  
ATOM   1080  OE1 GLN A 104      -3.468   8.770  14.627  1.00  2.57           O  
ATOM   1081  NE2 GLN A 104      -5.419   8.634  13.495  1.00  2.57           N  
ATOM   1082  H   GLN A 104      -3.752  10.872   9.854  1.00  2.57           H  
ATOM   1083  HA  GLN A 104      -3.739  11.349  12.783  1.00  2.57           H  
ATOM   1084 1HB  GLN A 104      -1.847   9.721  11.056  1.00  2.57           H  
ATOM   1085 2HB  GLN A 104      -1.696   9.940  12.792  1.00  2.57           H  
ATOM   1086 1HG  GLN A 104      -4.071   8.606  11.413  1.00  2.57           H  
ATOM   1087 2HG  GLN A 104      -2.718   7.763  12.204  1.00  2.57           H  
ATOM   1088 1HE2 GLN A 104      -5.961   8.656  14.332  1.00  2.57           H  
ATOM   1089 2HE2 GLN A 104      -5.900   8.567  12.585  1.00  2.57           H  
ATOM   1090  N   GLY A 105      -2.515  13.303  10.853  1.00  2.65           N  
ATOM   1091  CA  GLY A 105      -1.705  14.489  10.610  1.00  2.65           C  
ATOM   1092  C   GLY A 105      -0.323  14.116  10.116  1.00  2.65           C  
ATOM   1093  O   GLY A 105      -0.175  13.420   9.110  1.00  2.65           O  
ATOM   1094  H   GLY A 105      -3.372  13.184  10.346  1.00  2.65           H  
ATOM   1095 1HA  GLY A 105      -2.200  15.122   9.874  1.00  2.65           H  
ATOM   1096 2HA  GLY A 105      -1.629  15.070  11.531  1.00  2.65           H  
ATOM   1097  N   GLY A 106       0.696  14.601  10.803  1.00  2.75           N  
ATOM   1098  CA  GLY A 106       2.061  14.305  10.400  1.00  2.75           C  
ATOM   1099  C   GLY A 106       3.082  15.120  11.166  1.00  2.75           C  
ATOM   1100  O   GLY A 106       2.756  15.802  12.139  1.00  2.75           O  
ATOM   1101  H   GLY A 106       0.510  15.154  11.623  1.00  2.75           H  
ATOM   1102 1HA  GLY A 106       2.256  13.244  10.559  1.00  2.75           H  
ATOM   1103 2HA  GLY A 106       2.176  14.476   9.335  1.00  2.75           H  
ATOM   1104  N   TYR A 107       4.315  15.016  10.730  1.00  2.91           N  
ATOM   1105  CA  TYR A 107       5.428  15.673  11.378  1.00  2.91           C  
ATOM   1106  C   TYR A 107       5.973  16.830  10.565  1.00  2.91           C  
ATOM   1107  O   TYR A 107       6.688  16.640   9.577  1.00  2.91           O  
ATOM   1108  CB  TYR A 107       6.514  14.632  11.623  1.00  2.91           C  
ATOM   1109  CG  TYR A 107       6.077  13.575  12.599  1.00  2.91           C  
ATOM   1110  CD1 TYR A 107       5.309  12.513  12.162  1.00  2.91           C  
ATOM   1111  CD2 TYR A 107       6.458  13.656  13.926  1.00  2.91           C  
ATOM   1112  CE1 TYR A 107       4.913  11.538  13.053  1.00  2.91           C  
ATOM   1113  CE2 TYR A 107       6.071  12.678  14.816  1.00  2.91           C  
ATOM   1114  CZ  TYR A 107       5.299  11.623  14.385  1.00  2.91           C  
ATOM   1115  OH  TYR A 107       4.907  10.649  15.276  1.00  2.91           O  
ATOM   1116  H   TYR A 107       4.486  14.451   9.901  1.00  2.91           H  
ATOM   1117  HA  TYR A 107       5.091  16.073  12.333  1.00  2.91           H  
ATOM   1118 1HB  TYR A 107       6.775  14.144  10.680  1.00  2.91           H  
ATOM   1119 2HB  TYR A 107       7.407  15.117  12.012  1.00  2.91           H  
ATOM   1120  HD1 TYR A 107       5.013  12.447  11.110  1.00  2.91           H  
ATOM   1121  HD2 TYR A 107       7.067  14.493  14.268  1.00  2.91           H  
ATOM   1122  HE1 TYR A 107       4.305  10.701  12.708  1.00  2.91           H  
ATOM   1123  HE2 TYR A 107       6.370  12.743  15.863  1.00  2.91           H  
ATOM   1124  HH  TYR A 107       5.164  10.909  16.165  1.00  2.91           H  
ATOM   1125  N   GLY A 108       5.698  18.051  11.009  1.00  3.15           N  
ATOM   1126  CA  GLY A 108       6.125  19.255  10.300  1.00  3.15           C  
ATOM   1127  C   GLY A 108       7.571  19.543  10.676  1.00  3.15           C  
ATOM   1128  O   GLY A 108       7.865  20.537  11.333  1.00  3.15           O  
ATOM   1129  H   GLY A 108       5.168  18.173  11.872  1.00  3.15           H  
ATOM   1130 1HA  GLY A 108       6.031  19.116   9.222  1.00  3.15           H  
ATOM   1131 2HA  GLY A 108       5.487  20.094  10.580  1.00  3.15           H  
ATOM   1132  N   GLY A 109       8.458  18.613  10.344  1.00  3.45           N  
ATOM   1133  CA  GLY A 109       9.843  18.718  10.770  1.00  3.45           C  
ATOM   1134  C   GLY A 109      10.662  19.697   9.953  1.00  3.45           C  
ATOM   1135  O   GLY A 109      10.547  19.755   8.733  1.00  3.45           O  
ATOM   1136  H   GLY A 109       8.128  17.817   9.802  1.00  3.45           H  
ATOM   1137 1HA  GLY A 109       9.873  19.014  11.811  1.00  3.45           H  
ATOM   1138 2HA  GLY A 109      10.302  17.733  10.722  1.00  3.45           H  
ATOM   1139  N   LEU A 110      11.546  20.401  10.649  1.00  3.78           N  
ATOM   1140  CA  LEU A 110      12.535  21.330  10.096  1.00  3.78           C  
ATOM   1141  C   LEU A 110      13.961  20.782  10.225  1.00  3.78           C  
ATOM   1142  O   LEU A 110      14.192  19.810  10.944  1.00  3.78           O  
ATOM   1143  CB  LEU A 110      12.465  22.672  10.814  1.00  3.78           C  
ATOM   1144  CG  LEU A 110      11.323  23.621  10.440  1.00  3.78           C  
ATOM   1145  CD1 LEU A 110       9.986  23.064  10.899  1.00  3.78           C  
ATOM   1146  CD2 LEU A 110      11.600  24.931  11.111  1.00  3.78           C  
ATOM   1147  H   LEU A 110      11.496  20.312  11.664  1.00  3.78           H  
ATOM   1148  HA  LEU A 110      12.309  21.478   9.045  1.00  3.78           H  
ATOM   1149 1HB  LEU A 110      12.370  22.461  11.871  1.00  3.78           H  
ATOM   1150 2HB  LEU A 110      13.407  23.198  10.660  1.00  3.78           H  
ATOM   1151  HG  LEU A 110      11.280  23.754   9.358  1.00  3.78           H  
ATOM   1152 1HD1 LEU A 110       9.206  23.743  10.644  1.00  3.78           H  
ATOM   1153 2HD1 LEU A 110       9.796  22.142  10.422  1.00  3.78           H  
ATOM   1154 3HD1 LEU A 110       9.972  22.912  11.956  1.00  3.78           H  
ATOM   1155 1HD2 LEU A 110      10.829  25.651  10.899  1.00  3.78           H  
ATOM   1156 2HD2 LEU A 110      11.642  24.775  12.179  1.00  3.78           H  
ATOM   1157 3HD2 LEU A 110      12.556  25.319  10.764  1.00  3.78           H  
ATOM   1158  N   GLY A 111      14.925  21.404   9.539  1.00  4.10           N  
ATOM   1159  CA  GLY A 111      16.316  20.977   9.694  1.00  4.10           C  
ATOM   1160  C   GLY A 111      16.833  21.473  11.036  1.00  4.10           C  
ATOM   1161  O   GLY A 111      16.112  22.171  11.744  1.00  4.10           O  
ATOM   1162  H   GLY A 111      14.699  22.183   8.939  1.00  4.10           H  
ATOM   1163 1HA  GLY A 111      16.397  19.896   9.652  1.00  4.10           H  
ATOM   1164 2HA  GLY A 111      16.925  21.389   8.890  1.00  4.10           H  
ATOM   1165  N   SER A 112      18.075  21.133  11.379  1.00  4.34           N  
ATOM   1166  CA  SER A 112      18.631  21.475  12.690  1.00  4.34           C  
ATOM   1167  C   SER A 112      20.024  22.094  12.604  1.00  4.34           C  
ATOM   1168  O   SER A 112      20.624  22.150  11.534  1.00  4.34           O  
ATOM   1169  CB  SER A 112      18.677  20.230  13.563  1.00  4.34           C  
ATOM   1170  OG  SER A 112      17.382  19.677  13.762  1.00  4.34           O  
ATOM   1171  H   SER A 112      18.632  20.584  10.735  1.00  4.34           H  
ATOM   1172  HA  SER A 112      17.974  22.206  13.162  1.00  4.34           H  
ATOM   1173 1HB  SER A 112      19.325  19.487  13.101  1.00  4.34           H  
ATOM   1174 2HB  SER A 112      19.115  20.481  14.526  1.00  4.34           H  
ATOM   1175  HG  SER A 112      17.130  19.278  12.917  1.00  4.34           H  
ATOM   1176  N   GLN A 113      20.540  22.518  13.762  1.00  4.46           N  
ATOM   1177  CA  GLN A 113      21.855  23.139  13.926  1.00  4.46           C  
ATOM   1178  C   GLN A 113      21.877  24.474  13.208  1.00  4.46           C  
ATOM   1179  O   GLN A 113      22.820  24.832  12.498  1.00  4.46           O  
ATOM   1180  CB  GLN A 113      22.985  22.204  13.477  1.00  4.46           C  
ATOM   1181  CG  GLN A 113      22.998  20.892  14.280  1.00  4.46           C  
ATOM   1182  CD  GLN A 113      24.195  19.987  14.024  1.00  4.46           C  
ATOM   1183  OE1 GLN A 113      24.801  19.977  12.946  1.00  4.46           O  
ATOM   1184  NE2 GLN A 113      24.530  19.193  15.043  1.00  4.46           N  
ATOM   1185  H   GLN A 113      19.969  22.477  14.593  1.00  4.46           H  
ATOM   1186  HA  GLN A 113      22.014  23.336  14.985  1.00  4.46           H  
ATOM   1187 1HB  GLN A 113      22.900  21.972  12.419  1.00  4.46           H  
ATOM   1188 2HB  GLN A 113      23.943  22.700  13.625  1.00  4.46           H  
ATOM   1189 1HG  GLN A 113      23.007  21.149  15.338  1.00  4.46           H  
ATOM   1190 2HG  GLN A 113      22.096  20.327  14.051  1.00  4.46           H  
ATOM   1191 1HE2 GLN A 113      25.299  18.561  14.956  1.00  4.46           H  
ATOM   1192 2HE2 GLN A 113      23.982  19.220  15.914  1.00  4.46           H  
ATOM   1193  N   GLY A 114      20.824  25.252  13.468  1.00  4.44           N  
ATOM   1194  CA  GLY A 114      20.613  26.586  12.894  1.00  4.44           C  
ATOM   1195  C   GLY A 114      21.484  27.633  13.578  1.00  4.44           C  
ATOM   1196  O   GLY A 114      20.995  28.576  14.201  1.00  4.44           O  
ATOM   1197  H   GLY A 114      20.139  24.871  14.120  1.00  4.44           H  
ATOM   1198 1HA  GLY A 114      20.839  26.561  11.829  1.00  4.44           H  
ATOM   1199 2HA  GLY A 114      19.564  26.860  12.992  1.00  4.44           H  
ATOM   1200  N   ALA A 115      22.782  27.410  13.496  1.00  4.29           N  
ATOM   1201  CA  ALA A 115      23.789  28.226  14.135  1.00  4.29           C  
ATOM   1202  C   ALA A 115      24.121  29.493  13.358  1.00  4.29           C  
ATOM   1203  O   ALA A 115      23.859  29.582  12.158  1.00  4.29           O  
ATOM   1204  CB  ALA A 115      25.046  27.400  14.345  1.00  4.29           C  
ATOM   1205  H   ALA A 115      23.068  26.597  12.956  1.00  4.29           H  
ATOM   1206  HA  ALA A 115      23.375  28.536  15.078  1.00  4.29           H  
ATOM   1207 1HB  ALA A 115      25.792  27.998  14.867  1.00  4.29           H  
ATOM   1208 2HB  ALA A 115      24.806  26.520  14.940  1.00  4.29           H  
ATOM   1209 3HB  ALA A 115      25.439  27.090  13.380  1.00  4.29           H  
ATOM   1210  N   GLY A 116      24.731  30.473  14.039  1.00  4.06           N  
ATOM   1211  CA  GLY A 116      25.165  31.666  13.311  1.00  4.06           C  
ATOM   1212  C   GLY A 116      25.922  32.754  14.097  1.00  4.06           C  
ATOM   1213  O   GLY A 116      26.107  32.663  15.315  1.00  4.06           O  
ATOM   1214  H   GLY A 116      24.882  30.349  15.041  1.00  4.06           H  
ATOM   1215 1HA  GLY A 116      25.792  31.334  12.490  1.00  4.06           H  
ATOM   1216 2HA  GLY A 116      24.286  32.114  12.853  1.00  4.06           H  
ATOM   1217  N   ARG A 117      26.378  33.756  13.333  1.00  3.80           N  
ATOM   1218  CA  ARG A 117      27.166  34.925  13.757  1.00  3.80           C  
ATOM   1219  C   ARG A 117      27.040  36.011  12.684  1.00  3.80           C  
ATOM   1220  O   ARG A 117      27.019  35.686  11.490  1.00  3.80           O  
ATOM   1221  CB  ARG A 117      28.629  34.547  13.899  1.00  3.80           C  
ATOM   1222  CG  ARG A 117      29.558  35.649  14.379  1.00  3.80           C  
ATOM   1223  CD  ARG A 117      30.957  35.148  14.537  1.00  3.80           C  
ATOM   1224  NE  ARG A 117      31.866  36.196  14.977  1.00  3.80           N  
ATOM   1225  CZ  ARG A 117      33.184  36.026  15.211  1.00  3.80           C  
ATOM   1226  NH1 ARG A 117      33.737  34.846  15.048  1.00  3.80           N  
ATOM   1227  NH2 ARG A 117      33.920  37.050  15.604  1.00  3.80           N  
ATOM   1228  H   ARG A 117      26.149  33.711  12.350  1.00  3.80           H  
ATOM   1229  HA  ARG A 117      26.782  35.312  14.709  1.00  3.80           H  
ATOM   1230 1HB  ARG A 117      28.724  33.715  14.594  1.00  3.80           H  
ATOM   1231 2HB  ARG A 117      29.005  34.220  12.942  1.00  3.80           H  
ATOM   1232 1HG  ARG A 117      29.578  36.458  13.653  1.00  3.80           H  
ATOM   1233 2HG  ARG A 117      29.205  36.033  15.340  1.00  3.80           H  
ATOM   1234 1HD  ARG A 117      30.981  34.343  15.267  1.00  3.80           H  
ATOM   1235 2HD  ARG A 117      31.313  34.771  13.576  1.00  3.80           H  
ATOM   1236  HE  ARG A 117      31.481  37.120  15.112  1.00  3.80           H  
ATOM   1237 1HH1 ARG A 117      33.175  34.063  14.748  1.00  3.80           H  
ATOM   1238 2HH1 ARG A 117      34.724  34.725  15.224  1.00  3.80           H  
ATOM   1239 1HH2 ARG A 117      33.496  37.960  15.728  1.00  3.80           H  
ATOM   1240 2HH2 ARG A 117      34.906  36.925  15.776  1.00  3.80           H  
ATOM   1241  N   GLY A 118      26.954  37.287  13.060  1.00  3.55           N  
ATOM   1242  CA  GLY A 118      26.844  38.287  11.990  1.00  3.55           C  
ATOM   1243  C   GLY A 118      26.215  39.618  12.363  1.00  3.55           C  
ATOM   1244  O   GLY A 118      26.531  40.200  13.399  1.00  3.55           O  
ATOM   1245  H   GLY A 118      26.980  37.558  14.052  1.00  3.55           H  
ATOM   1246 1HA  GLY A 118      27.847  38.481  11.615  1.00  3.55           H  
ATOM   1247 2HA  GLY A 118      26.316  37.877  11.154  1.00  3.55           H  
ATOM   1248  N   GLY A 119      25.412  40.160  11.435  1.00  3.34           N  
ATOM   1249  CA  GLY A 119      24.824  41.479  11.582  1.00  3.34           C  
ATOM   1250  C   GLY A 119      23.431  41.393  12.166  1.00  3.34           C  
ATOM   1251  O   GLY A 119      23.167  40.564  13.044  1.00  3.34           O  
ATOM   1252  H   GLY A 119      25.137  39.631  10.602  1.00  3.34           H  
ATOM   1253 1HA  GLY A 119      25.454  42.097  12.225  1.00  3.34           H  
ATOM   1254 2HA  GLY A 119      24.781  41.966  10.608  1.00  3.34           H  
ATOM   1255  N   LEU A 120      22.561  42.296  11.722  1.00  3.16           N  
ATOM   1256  CA  LEU A 120      21.210  42.375  12.252  1.00  3.16           C  
ATOM   1257  C   LEU A 120      20.261  41.479  11.455  1.00  3.16           C  
ATOM   1258  O   LEU A 120      20.017  41.716  10.269  1.00  3.16           O  
ATOM   1259  CB  LEU A 120      20.753  43.841  12.232  1.00  3.16           C  
ATOM   1260  CG  LEU A 120      19.463  44.182  13.001  1.00  3.16           C  
ATOM   1261  CD1 LEU A 120      19.456  45.660  13.327  1.00  3.16           C  
ATOM   1262  CD2 LEU A 120      18.265  43.836  12.160  1.00  3.16           C  
ATOM   1263  H   LEU A 120      22.843  42.934  10.995  1.00  3.16           H  
ATOM   1264  HA  LEU A 120      21.227  42.038  13.274  1.00  3.16           H  
ATOM   1265 1HB  LEU A 120      21.548  44.455  12.649  1.00  3.16           H  
ATOM   1266 2HB  LEU A 120      20.599  44.137  11.196  1.00  3.16           H  
ATOM   1267  HG  LEU A 120      19.429  43.623  13.922  1.00  3.16           H  
ATOM   1268 1HD1 LEU A 120      18.548  45.907  13.875  1.00  3.16           H  
ATOM   1269 2HD1 LEU A 120      20.320  45.901  13.934  1.00  3.16           H  
ATOM   1270 3HD1 LEU A 120      19.491  46.236  12.403  1.00  3.16           H  
ATOM   1271 1HD2 LEU A 120      17.354  44.075  12.705  1.00  3.16           H  
ATOM   1272 2HD2 LEU A 120      18.295  44.406  11.232  1.00  3.16           H  
ATOM   1273 3HD2 LEU A 120      18.279  42.783  11.931  1.00  3.16           H  
ATOM   1274  N   GLY A 121      19.752  40.436  12.112  1.00  3.01           N  
ATOM   1275  CA  GLY A 121      18.894  39.452  11.470  1.00  3.01           C  
ATOM   1276  C   GLY A 121      17.393  39.709  11.645  1.00  3.01           C  
ATOM   1277  O   GLY A 121      16.955  40.726  12.191  1.00  3.01           O  
ATOM   1278  H   GLY A 121      20.005  40.313  13.089  1.00  3.01           H  
ATOM   1279 1HA  GLY A 121      19.133  39.418  10.408  1.00  3.01           H  
ATOM   1280 2HA  GLY A 121      19.138  38.466  11.867  1.00  3.01           H  
ATOM   1281  N   GLY A 122      16.617  38.739  11.197  1.00  2.87           N  
ATOM   1282  CA  GLY A 122      15.159  38.746  11.191  1.00  2.87           C  
ATOM   1283  C   GLY A 122      14.710  37.303  11.070  1.00  2.87           C  
ATOM   1284  O   GLY A 122      13.840  36.972  10.267  1.00  2.87           O  
ATOM   1285  H   GLY A 122      17.072  37.932  10.801  1.00  2.87           H  
ATOM   1286 1HA  GLY A 122      14.781  39.181  12.114  1.00  2.87           H  
ATOM   1287 2HA  GLY A 122      14.783  39.336  10.357  1.00  2.87           H  
ATOM   1288  N   GLN A 123      15.442  36.438  11.748  1.00  2.72           N  
ATOM   1289  CA  GLN A 123      15.317  34.999  11.626  1.00  2.72           C  
ATOM   1290  C   GLN A 123      14.140  34.406  12.396  1.00  2.72           C  
ATOM   1291  O   GLN A 123      13.650  34.994  13.365  1.00  2.72           O  
ATOM   1292  CB  GLN A 123      16.588  34.311  12.171  1.00  2.72           C  
ATOM   1293  CG  GLN A 123      17.935  34.578  11.440  1.00  2.72           C  
ATOM   1294  CD  GLN A 123      19.109  33.816  12.133  1.00  2.72           C  
ATOM   1295  OE1 GLN A 123      19.299  33.911  13.362  1.00  2.72           O  
ATOM   1296  NE2 GLN A 123      19.883  33.060  11.358  1.00  2.72           N  
ATOM   1297  H   GLN A 123      16.085  36.808  12.443  1.00  2.72           H  
ATOM   1298  HA  GLN A 123      15.189  34.781  10.583  1.00  2.72           H  
ATOM   1299 1HB  GLN A 123      16.720  34.601  13.205  1.00  2.72           H  
ATOM   1300 2HB  GLN A 123      16.431  33.234  12.157  1.00  2.72           H  
ATOM   1301 1HG  GLN A 123      17.876  34.217  10.418  1.00  2.72           H  
ATOM   1302 2HG  GLN A 123      18.161  35.643  11.456  1.00  2.72           H  
ATOM   1303 1HE2 GLN A 123      20.634  32.530  11.754  1.00  2.72           H  
ATOM   1304 2HE2 GLN A 123      19.715  33.003  10.352  1.00  2.72           H  
ATOM   1305  N   GLY A 124      13.722  33.212  11.990  1.00  2.56           N  
ATOM   1306  CA  GLY A 124      12.747  32.484  12.789  1.00  2.56           C  
ATOM   1307  C   GLY A 124      12.289  31.156  12.196  1.00  2.56           C  
ATOM   1308  O   GLY A 124      12.600  30.826  11.049  1.00  2.56           O  
ATOM   1309  H   GLY A 124      14.108  32.826  11.129  1.00  2.56           H  
ATOM   1310 1HA  GLY A 124      13.208  32.289  13.753  1.00  2.56           H  
ATOM   1311 2HA  GLY A 124      11.881  33.119  12.974  1.00  2.56           H  
ATOM   1312  N   ALA A 125      11.523  30.408  12.983  1.00  2.38           N  
ATOM   1313  CA  ALA A 125      11.069  29.101  12.511  1.00  2.38           C  
ATOM   1314  C   ALA A 125       9.702  28.688  13.014  1.00  2.38           C  
ATOM   1315  O   ALA A 125       9.314  29.008  14.135  1.00  2.38           O  
ATOM   1316  CB  ALA A 125      12.056  28.045  12.952  1.00  2.38           C  
ATOM   1317  H   ALA A 125      11.321  30.756  13.922  1.00  2.38           H  
ATOM   1318  HA  ALA A 125      11.030  29.142  11.432  1.00  2.38           H  
ATOM   1319 1HB  ALA A 125      11.740  27.109  12.580  1.00  2.38           H  
ATOM   1320 2HB  ALA A 125      13.046  28.283  12.563  1.00  2.38           H  
ATOM   1321 3HB  ALA A 125      12.087  28.010  14.039  1.00  2.38           H  
ATOM   1322  N   GLY A 126       9.021  27.868  12.226  1.00  2.19           N  
ATOM   1323  CA  GLY A 126       7.740  27.373  12.688  1.00  2.19           C  
ATOM   1324  C   GLY A 126       7.188  26.188  11.927  1.00  2.19           C  
ATOM   1325  O   GLY A 126       7.770  25.701  10.962  1.00  2.19           O  
ATOM   1326  H   GLY A 126       9.384  27.651  11.296  1.00  2.19           H  
ATOM   1327 1HA  GLY A 126       7.820  27.117  13.733  1.00  2.19           H  
ATOM   1328 2HA  GLY A 126       7.019  28.187  12.631  1.00  2.19           H  
ATOM   1329  N   ALA A 127       6.056  25.705  12.391  1.00  2.00           N  
ATOM   1330  CA  ALA A 127       5.493  24.512  11.767  1.00  2.00           C  
ATOM   1331  C   ALA A 127       4.021  24.318  12.065  1.00  2.00           C  
ATOM   1332  O   ALA A 127       3.501  24.860  13.038  1.00  2.00           O  
ATOM   1333  CB  ALA A 127       6.260  23.287  12.235  1.00  2.00           C  
ATOM   1334  H   ALA A 127       5.628  26.185  13.184  1.00  2.00           H  
ATOM   1335  HA  ALA A 127       5.595  24.623  10.694  1.00  2.00           H  
ATOM   1336 1HB  ALA A 127       5.864  22.396  11.748  1.00  2.00           H  
ATOM   1337 2HB  ALA A 127       7.307  23.379  11.994  1.00  2.00           H  
ATOM   1338 3HB  ALA A 127       6.155  23.202  13.295  1.00  2.00           H  
ATOM   1339  N   ALA A 128       3.351  23.517  11.244  1.00  1.83           N  
ATOM   1340  CA  ALA A 128       1.966  23.212  11.574  1.00  1.83           C  
ATOM   1341  C   ALA A 128       1.485  21.864  11.065  1.00  1.83           C  
ATOM   1342  O   ALA A 128       1.873  21.417   9.992  1.00  1.83           O  
ATOM   1343  CB  ALA A 128       1.059  24.281  11.003  1.00  1.83           C  
ATOM   1344  H   ALA A 128       3.828  23.125  10.432  1.00  1.83           H  
ATOM   1345  HA  ALA A 128       1.903  23.206  12.644  1.00  1.83           H  
ATOM   1346 1HB  ALA A 128       0.033  24.067  11.303  1.00  1.83           H  
ATOM   1347 2HB  ALA A 128       1.354  25.257  11.389  1.00  1.83           H  
ATOM   1348 3HB  ALA A 128       1.132  24.279   9.917  1.00  1.83           H  
ATOM   1349  N   ALA A 129       0.562  21.248  11.793  1.00  1.69           N  
ATOM   1350  CA  ALA A 129       0.019  20.001  11.265  1.00  1.69           C  
ATOM   1351  C   ALA A 129      -1.384  19.671  11.764  1.00  1.69           C  
ATOM   1352  O   ALA A 129      -1.674  19.708  12.962  1.00  1.69           O  
ATOM   1353  CB  ALA A 129       0.960  18.881  11.610  1.00  1.69           C  
ATOM   1354  H   ALA A 129       0.285  21.643  12.690  1.00  1.69           H  
ATOM   1355  HA  ALA A 129      -0.047  20.122  10.200  1.00  1.69           H  
ATOM   1356 1HB  ALA A 129       0.588  17.952  11.176  1.00  1.69           H  
ATOM   1357 2HB  ALA A 129       1.954  19.085  11.213  1.00  1.69           H  
ATOM   1358 3HB  ALA A 129       1.015  18.813  12.677  1.00  1.69           H  
ATOM   1359  N   ALA A 130      -2.208  19.156  10.862  1.00  1.61           N  
ATOM   1360  CA  ALA A 130      -3.592  18.900  11.250  1.00  1.61           C  
ATOM   1361  C   ALA A 130      -4.216  17.660  10.656  1.00  1.61           C  
ATOM   1362  O   ALA A 130      -3.766  17.137   9.634  1.00  1.61           O  
ATOM   1363  CB  ALA A 130      -4.446  20.083  10.848  1.00  1.61           C  
ATOM   1364  H   ALA A 130      -1.874  19.045   9.902  1.00  1.61           H  
ATOM   1365  HA  ALA A 130      -3.607  18.786  12.324  1.00  1.61           H  
ATOM   1366 1HB  ALA A 130      -5.470  19.917  11.188  1.00  1.61           H  
ATOM   1367 2HB  ALA A 130      -4.055  20.989  11.308  1.00  1.61           H  
ATOM   1368 3HB  ALA A 130      -4.432  20.189   9.765  1.00  1.61           H  
ATOM   1369  N   ALA A 131      -5.293  17.222  11.296  1.00  1.57           N  
ATOM   1370  CA  ALA A 131      -5.980  16.033  10.844  1.00  1.57           C  
ATOM   1371  C   ALA A 131      -7.483  16.056  10.985  1.00  1.57           C  
ATOM   1372  O   ALA A 131      -8.039  16.741  11.849  1.00  1.57           O  
ATOM   1373  CB  ALA A 131      -5.504  14.872  11.642  1.00  1.57           C  
ATOM   1374  H   ALA A 131      -5.583  17.700  12.148  1.00  1.57           H  
ATOM   1375  HA  ALA A 131      -5.735  15.898   9.801  1.00  1.57           H  
ATOM   1376 1HB  ALA A 131      -5.983  14.002  11.267  1.00  1.57           H  
ATOM   1377 2HB  ALA A 131      -4.455  14.796  11.548  1.00  1.57           H  
ATOM   1378 3HB  ALA A 131      -5.768  15.017  12.686  1.00  1.57           H  
ATOM   1379  N   ALA A 132      -8.131  15.251  10.152  1.00  1.56           N  
ATOM   1380  CA  ALA A 132      -9.572  15.118  10.243  1.00  1.56           C  
ATOM   1381  C   ALA A 132     -10.100  13.745   9.818  1.00  1.56           C  
ATOM   1382  O   ALA A 132      -9.465  13.000   9.060  1.00  1.56           O  
ATOM   1383  CB  ALA A 132     -10.225  16.194   9.399  1.00  1.56           C  
ATOM   1384  H   ALA A 132      -7.600  14.772   9.424  1.00  1.56           H  
ATOM   1385  HA  ALA A 132      -9.841  15.261  11.282  1.00  1.56           H  
ATOM   1386 1HB  ALA A 132     -11.308  16.128   9.510  1.00  1.56           H  
ATOM   1387 2HB  ALA A 132      -9.884  17.173   9.734  1.00  1.56           H  
ATOM   1388 3HB  ALA A 132      -9.953  16.051   8.354  1.00  1.56           H  
ATOM   1389  N   GLY A 133     -11.300  13.441  10.314  1.00  1.58           N  
ATOM   1390  CA  GLY A 133     -12.026  12.215   9.954  1.00  1.58           C  
ATOM   1391  C   GLY A 133     -13.145  11.963  10.958  1.00  1.58           C  
ATOM   1392  O   GLY A 133     -13.608  12.888  11.614  1.00  1.58           O  
ATOM   1393  H   GLY A 133     -11.705  14.101  10.987  1.00  1.58           H  
ATOM   1394 1HA  GLY A 133     -12.437  12.309   8.950  1.00  1.58           H  
ATOM   1395 2HA  GLY A 133     -11.339  11.372   9.941  1.00  1.58           H  
ATOM   1396  N   GLY A 134     -13.612  10.714  11.084  1.00  1.60           N  
ATOM   1397  CA  GLY A 134     -14.640  10.398  12.094  1.00  1.60           C  
ATOM   1398  C   GLY A 134     -14.076  10.743  13.480  1.00  1.60           C  
ATOM   1399  O   GLY A 134     -14.795  11.100  14.417  1.00  1.60           O  
ATOM   1400  H   GLY A 134     -13.241   9.979  10.500  1.00  1.60           H  
ATOM   1401 1HA  GLY A 134     -15.546  10.972  11.898  1.00  1.60           H  
ATOM   1402 2HA  GLY A 134     -14.898   9.340  12.047  1.00  1.60           H  
ATOM   1403  N   ALA A 135     -12.771  10.604  13.578  1.00  1.63           N  
ATOM   1404  CA  ALA A 135     -11.984  10.915  14.741  1.00  1.63           C  
ATOM   1405  C   ALA A 135     -10.568  11.131  14.251  1.00  1.63           C  
ATOM   1406  O   ALA A 135     -10.237  10.649  13.172  1.00  1.63           O  
ATOM   1407  CB  ALA A 135     -12.051   9.808  15.776  1.00  1.63           C  
ATOM   1408  H   ALA A 135     -12.287  10.279  12.760  1.00  1.63           H  
ATOM   1409  HA  ALA A 135     -12.351  11.845  15.150  1.00  1.63           H  
ATOM   1410 1HB  ALA A 135     -11.435  10.084  16.634  1.00  1.63           H  
ATOM   1411 2HB  ALA A 135     -13.083   9.676  16.099  1.00  1.63           H  
ATOM   1412 3HB  ALA A 135     -11.681   8.880  15.344  1.00  1.63           H  
ATOM   1413  N   GLY A 136      -9.719  11.802  15.017  1.00  1.66           N  
ATOM   1414  CA  GLY A 136      -8.335  11.915  14.526  1.00  1.66           C  
ATOM   1415  C   GLY A 136      -7.310  12.526  15.481  1.00  1.66           C  
ATOM   1416  O   GLY A 136      -7.623  12.864  16.631  1.00  1.66           O  
ATOM   1417  H   GLY A 136     -10.057  12.213  15.888  1.00  1.66           H  
ATOM   1418 1HA  GLY A 136      -7.987  10.924  14.233  1.00  1.66           H  
ATOM   1419 2HA  GLY A 136      -8.343  12.499  13.605  1.00  1.66           H  
ATOM   1420  N   GLN A 137      -6.080  12.634  14.959  1.00  1.71           N  
ATOM   1421  CA  GLN A 137      -4.884  13.089  15.686  1.00  1.71           C  
ATOM   1422  C   GLN A 137      -4.090  14.179  14.955  1.00  1.71           C  
ATOM   1423  O   GLN A 137      -3.689  13.998  13.810  1.00  1.71           O  
ATOM   1424  CB  GLN A 137      -3.994  11.854  15.921  1.00  1.71           C  
ATOM   1425  CG  GLN A 137      -2.600  12.085  16.480  1.00  1.71           C  
ATOM   1426  CD  GLN A 137      -2.522  12.530  17.922  1.00  1.71           C  
ATOM   1427  OE1 GLN A 137      -2.965  11.834  18.850  1.00  1.71           O  
ATOM   1428  NE2 GLN A 137      -1.947  13.699  18.116  1.00  1.71           N  
ATOM   1429  H   GLN A 137      -5.960  12.341  13.985  1.00  1.71           H  
ATOM   1430  HA  GLN A 137      -5.197  13.489  16.646  1.00  1.71           H  
ATOM   1431 1HB  GLN A 137      -4.504  11.178  16.605  1.00  1.71           H  
ATOM   1432 2HB  GLN A 137      -3.875  11.327  14.998  1.00  1.71           H  
ATOM   1433 1HG  GLN A 137      -2.054  11.146  16.392  1.00  1.71           H  
ATOM   1434 2HG  GLN A 137      -2.115  12.836  15.867  1.00  1.71           H  
ATOM   1435 1HE2 GLN A 137      -1.849  14.069  19.040  1.00  1.71           H  
ATOM   1436 2HE2 GLN A 137      -1.607  14.221  17.296  1.00  1.71           H  
ATOM   1437  N   GLY A 138      -3.867  15.311  15.629  1.00  1.79           N  
ATOM   1438  CA  GLY A 138      -3.135  16.419  15.019  1.00  1.79           C  
ATOM   1439  C   GLY A 138      -1.662  16.055  14.946  1.00  1.79           C  
ATOM   1440  O   GLY A 138      -1.227  15.087  15.576  1.00  1.79           O  
ATOM   1441  H   GLY A 138      -4.238  15.406  16.574  1.00  1.79           H  
ATOM   1442 1HA  GLY A 138      -3.525  16.615  14.020  1.00  1.79           H  
ATOM   1443 2HA  GLY A 138      -3.273  17.322  15.612  1.00  1.79           H  
ATOM   1444  N   GLY A 139      -0.864  16.850  14.247  1.00  1.94           N  
ATOM   1445  CA  GLY A 139       0.528  16.455  14.092  1.00  1.94           C  
ATOM   1446  C   GLY A 139       1.520  17.119  15.030  1.00  1.94           C  
ATOM   1447  O   GLY A 139       1.193  17.444  16.176  1.00  1.94           O  
ATOM   1448  H   GLY A 139      -1.214  17.695  13.791  1.00  1.94           H  
ATOM   1449 1HA  GLY A 139       0.604  15.375  14.219  1.00  1.94           H  
ATOM   1450 2HA  GLY A 139       0.815  16.635  13.076  1.00  1.94           H  
ATOM   1451  N   TYR A 140       2.749  17.276  14.540  1.00  2.15           N  
ATOM   1452  CA  TYR A 140       3.800  17.809  15.381  1.00  2.15           C  
ATOM   1453  C   TYR A 140       4.534  19.026  14.820  1.00  2.15           C  
ATOM   1454  O   TYR A 140       4.972  19.080  13.663  1.00  2.15           O  
ATOM   1455  CB  TYR A 140       4.787  16.686  15.667  1.00  2.15           C  
ATOM   1456  CG  TYR A 140       4.117  15.538  16.367  1.00  2.15           C  
ATOM   1457  CD1 TYR A 140       3.461  14.561  15.619  1.00  2.15           C  
ATOM   1458  CD2 TYR A 140       4.132  15.463  17.738  1.00  2.15           C  
ATOM   1459  CE1 TYR A 140       2.823  13.523  16.251  1.00  2.15           C  
ATOM   1460  CE2 TYR A 140       3.495  14.422  18.377  1.00  2.15           C  
ATOM   1461  CZ  TYR A 140       2.840  13.452  17.638  1.00  2.15           C  
ATOM   1462  OH  TYR A 140       2.201  12.415  18.279  1.00  2.15           O  
ATOM   1463  H   TYR A 140       2.934  16.957  13.591  1.00  2.15           H  
ATOM   1464  HA  TYR A 140       3.347  18.112  16.319  1.00  2.15           H  
ATOM   1465 1HB  TYR A 140       5.218  16.325  14.739  1.00  2.15           H  
ATOM   1466 2HB  TYR A 140       5.597  17.055  16.297  1.00  2.15           H  
ATOM   1467  HD1 TYR A 140       3.448  14.625  14.527  1.00  2.15           H  
ATOM   1468  HD2 TYR A 140       4.645  16.233  18.314  1.00  2.15           H  
ATOM   1469  HE1 TYR A 140       2.306  12.763  15.664  1.00  2.15           H  
ATOM   1470  HE2 TYR A 140       3.505  14.366  19.465  1.00  2.15           H  
ATOM   1471  HH  TYR A 140       1.710  11.896  17.636  1.00  2.15           H  
ATOM   1472  N   GLY A 141       4.733  19.998  15.702  1.00  2.44           N  
ATOM   1473  CA  GLY A 141       5.437  21.243  15.416  1.00  2.44           C  
ATOM   1474  C   GLY A 141       6.941  21.068  15.550  1.00  2.44           C  
ATOM   1475  O   GLY A 141       7.562  21.571  16.492  1.00  2.44           O  
ATOM   1476  H   GLY A 141       4.358  19.860  16.638  1.00  2.44           H  
ATOM   1477 1HA  GLY A 141       5.185  21.561  14.408  1.00  2.44           H  
ATOM   1478 2HA  GLY A 141       5.097  22.012  16.090  1.00  2.44           H  
ATOM   1479  N   GLY A 142       7.501  20.291  14.636  1.00  2.77           N  
ATOM   1480  CA  GLY A 142       8.896  19.838  14.680  1.00  2.77           C  
ATOM   1481  C   GLY A 142       9.986  20.861  14.337  1.00  2.77           C  
ATOM   1482  O   GLY A 142      10.743  20.691  13.374  1.00  2.77           O  
ATOM   1483  H   GLY A 142       6.885  19.955  13.895  1.00  2.77           H  
ATOM   1484 1HA  GLY A 142       9.094  19.452  15.680  1.00  2.77           H  
ATOM   1485 2HA  GLY A 142       8.993  18.984  14.014  1.00  2.77           H  
ATOM   1486  N   LEU A 143      10.121  21.897  15.149  1.00  3.11           N  
ATOM   1487  CA  LEU A 143      11.137  22.909  14.852  1.00  3.11           C  
ATOM   1488  C   LEU A 143      12.519  22.315  15.059  1.00  3.11           C  
ATOM   1489  O   LEU A 143      12.665  21.316  15.769  1.00  3.11           O  
ATOM   1490  CB  LEU A 143      10.928  24.158  15.684  1.00  3.11           C  
ATOM   1491  CG  LEU A 143       9.901  25.111  15.094  1.00  3.11           C  
ATOM   1492  CD1 LEU A 143       8.619  24.364  14.919  1.00  3.11           C  
ATOM   1493  CD2 LEU A 143       9.711  26.270  16.016  1.00  3.11           C  
ATOM   1494  H   LEU A 143       9.470  21.986  15.937  1.00  3.11           H  
ATOM   1495  HA  LEU A 143      11.049  23.196  13.816  1.00  3.11           H  
ATOM   1496 1HB  LEU A 143      10.598  23.865  16.661  1.00  3.11           H  
ATOM   1497 2HB  LEU A 143      11.876  24.685  15.779  1.00  3.11           H  
ATOM   1498  HG  LEU A 143      10.227  25.465  14.117  1.00  3.11           H  
ATOM   1499 1HD1 LEU A 143       7.884  25.009  14.508  1.00  3.11           H  
ATOM   1500 2HD1 LEU A 143       8.772  23.525  14.249  1.00  3.11           H  
ATOM   1501 3HD1 LEU A 143       8.281  23.998  15.892  1.00  3.11           H  
ATOM   1502 1HD2 LEU A 143       8.974  26.946  15.622  1.00  3.11           H  
ATOM   1503 2HD2 LEU A 143       9.379  25.907  16.991  1.00  3.11           H  
ATOM   1504 3HD2 LEU A 143      10.656  26.785  16.114  1.00  3.11           H  
ATOM   1505  N   GLY A 144      13.530  22.910  14.426  1.00  3.41           N  
ATOM   1506  CA  GLY A 144      14.883  22.363  14.488  1.00  3.41           C  
ATOM   1507  C   GLY A 144      15.315  22.071  15.910  1.00  3.41           C  
ATOM   1508  O   GLY A 144      15.045  22.848  16.831  1.00  3.41           O  
ATOM   1509  H   GLY A 144      13.356  23.730  13.864  1.00  3.41           H  
ATOM   1510 1HA  GLY A 144      14.927  21.447  13.895  1.00  3.41           H  
ATOM   1511 2HA  GLY A 144      15.577  23.067  14.033  1.00  3.41           H  
ATOM   1512  N   SER A 145      16.001  20.936  16.081  1.00  3.63           N  
ATOM   1513  CA  SER A 145      16.420  20.471  17.397  1.00  3.63           C  
ATOM   1514  C   SER A 145      17.501  21.323  18.034  1.00  3.63           C  
ATOM   1515  O   SER A 145      17.451  21.622  19.231  1.00  3.63           O  
ATOM   1516  CB  SER A 145      16.930  19.044  17.303  1.00  3.63           C  
ATOM   1517  OG  SER A 145      15.901  18.151  16.968  1.00  3.63           O  
ATOM   1518  H   SER A 145      16.243  20.383  15.261  1.00  3.63           H  
ATOM   1519  HA  SER A 145      15.550  20.475  18.047  1.00  3.63           H  
ATOM   1520 1HB  SER A 145      17.718  18.993  16.551  1.00  3.63           H  
ATOM   1521 2HB  SER A 145      17.372  18.753  18.254  1.00  3.63           H  
ATOM   1522  HG  SER A 145      15.526  18.470  16.143  1.00  3.63           H  
ATOM   1523  N   GLN A 146      18.475  21.726  17.231  1.00  3.74           N  
ATOM   1524  CA  GLN A 146      19.623  22.459  17.752  1.00  3.74           C  
ATOM   1525  C   GLN A 146      19.945  23.749  17.033  1.00  3.74           C  
ATOM   1526  O   GLN A 146      19.652  23.899  15.836  1.00  3.74           O  
ATOM   1527  CB  GLN A 146      20.892  21.590  17.738  1.00  3.74           C  
ATOM   1528  CG  GLN A 146      20.908  20.375  18.672  1.00  3.74           C  
ATOM   1529  CD  GLN A 146      22.223  19.583  18.506  1.00  3.74           C  
ATOM   1530  OE1 GLN A 146      22.615  19.367  17.343  1.00  3.74           O  
ATOM   1531  NE2 GLN A 146      22.891  19.162  19.596  1.00  3.74           N  
ATOM   1532  H   GLN A 146      18.426  21.481  16.256  1.00  3.74           H  
ATOM   1533  HA  GLN A 146      19.400  22.721  18.779  1.00  3.74           H  
ATOM   1534 1HB  GLN A 146      21.049  21.221  16.731  1.00  3.74           H  
ATOM   1535 2HB  GLN A 146      21.751  22.209  17.995  1.00  3.74           H  
ATOM   1536 1HG  GLN A 146      20.846  20.736  19.692  1.00  3.74           H  
ATOM   1537 2HG  GLN A 146      20.070  19.718  18.453  1.00  3.74           H  
ATOM   1538 1HE2 GLN A 146      23.741  18.650  19.489  1.00  3.74           H  
ATOM   1539 2HE2 GLN A 146      22.573  19.350  20.554  1.00  3.74           H  
ATOM   1540  N   GLY A 147      20.661  24.616  17.753  1.00  3.77           N  
ATOM   1541  CA  GLY A 147      21.237  25.846  17.197  1.00  3.77           C  
ATOM   1542  C   GLY A 147      22.108  26.566  18.229  1.00  3.77           C  
ATOM   1543  O   GLY A 147      21.965  26.372  19.440  1.00  3.77           O  
ATOM   1544  H   GLY A 147      20.789  24.388  18.744  1.00  3.77           H  
ATOM   1545 1HA  GLY A 147      21.840  25.607  16.321  1.00  3.77           H  
ATOM   1546 2HA  GLY A 147      20.439  26.509  16.863  1.00  3.77           H  
ATOM   1547  N   ALA A 148      23.022  27.391  17.748  1.00  3.72           N  
ATOM   1548  CA  ALA A 148      23.923  28.098  18.646  1.00  3.72           C  
ATOM   1549  C   ALA A 148      24.569  29.296  17.973  1.00  3.72           C  
ATOM   1550  O   ALA A 148      24.641  29.354  16.750  1.00  3.72           O  
ATOM   1551  CB  ALA A 148      25.004  27.148  19.150  1.00  3.72           C  
ATOM   1552  H   ALA A 148      23.095  27.526  16.752  1.00  3.72           H  
ATOM   1553  HA  ALA A 148      23.329  28.465  19.474  1.00  3.72           H  
ATOM   1554 1HB  ALA A 148      25.659  27.674  19.841  1.00  3.72           H  
ATOM   1555 2HB  ALA A 148      24.548  26.304  19.666  1.00  3.72           H  
ATOM   1556 3HB  ALA A 148      25.587  26.784  18.309  1.00  3.72           H  
ATOM   1557  N   GLY A 149      25.107  30.221  18.745  1.00  3.64           N  
ATOM   1558  CA  GLY A 149      25.790  31.301  18.050  1.00  3.64           C  
ATOM   1559  C   GLY A 149      26.593  32.293  18.869  1.00  3.64           C  
ATOM   1560  O   GLY A 149      26.829  32.133  20.074  1.00  3.64           O  
ATOM   1561  H   GLY A 149      25.020  30.151  19.758  1.00  3.64           H  
ATOM   1562 1HA  GLY A 149      26.451  30.867  17.299  1.00  3.64           H  
ATOM   1563 2HA  GLY A 149      25.043  31.862  17.489  1.00  3.64           H  
ATOM   1564  N   ARG A 150      27.059  33.298  18.148  1.00  3.54           N  
ATOM   1565  CA  ARG A 150      27.951  34.336  18.647  1.00  3.54           C  
ATOM   1566  C   ARG A 150      27.449  35.722  18.283  1.00  3.54           C  
ATOM   1567  O   ARG A 150      26.333  35.870  17.788  1.00  3.54           O  
ATOM   1568  CB  ARG A 150      29.375  34.109  18.153  1.00  3.54           C  
ATOM   1569  CG  ARG A 150      30.021  32.809  18.649  1.00  3.54           C  
ATOM   1570  CD  ARG A 150      30.303  32.880  20.122  1.00  3.54           C  
ATOM   1571  NE  ARG A 150      31.012  31.706  20.618  1.00  3.54           N  
ATOM   1572  CZ  ARG A 150      30.418  30.579  21.073  1.00  3.54           C  
ATOM   1573  NH1 ARG A 150      29.106  30.482  21.090  1.00  3.54           N  
ATOM   1574  NH2 ARG A 150      31.160  29.570  21.503  1.00  3.54           N  
ATOM   1575  H   ARG A 150      26.782  33.311  17.163  1.00  3.54           H  
ATOM   1576  HA  ARG A 150      27.972  34.268  19.732  1.00  3.54           H  
ATOM   1577 1HB  ARG A 150      29.367  34.073  17.071  1.00  3.54           H  
ATOM   1578 2HB  ARG A 150      30.022  34.925  18.449  1.00  3.54           H  
ATOM   1579 1HG  ARG A 150      29.374  31.959  18.452  1.00  3.54           H  
ATOM   1580 2HG  ARG A 150      30.970  32.664  18.132  1.00  3.54           H  
ATOM   1581 1HD  ARG A 150      30.912  33.758  20.331  1.00  3.54           H  
ATOM   1582 2HD  ARG A 150      29.360  32.960  20.665  1.00  3.54           H  
ATOM   1583  HE  ARG A 150      32.022  31.736  20.621  1.00  3.54           H  
ATOM   1584 1HH1 ARG A 150      28.527  31.258  20.754  1.00  3.54           H  
ATOM   1585 2HH1 ARG A 150      28.667  29.638  21.426  1.00  3.54           H  
ATOM   1586 1HH2 ARG A 150      32.168  29.642  21.491  1.00  3.54           H  
ATOM   1587 2HH2 ARG A 150      30.719  28.728  21.843  1.00  3.54           H  
ATOM   1588  N   GLY A 151      28.263  36.741  18.569  1.00  3.46           N  
ATOM   1589  CA  GLY A 151      27.862  38.129  18.399  1.00  3.46           C  
ATOM   1590  C   GLY A 151      27.086  38.405  17.116  1.00  3.46           C  
ATOM   1591  O   GLY A 151      27.435  37.934  16.023  1.00  3.46           O  
ATOM   1592  H   GLY A 151      29.174  36.554  18.954  1.00  3.46           H  
ATOM   1593 1HA  GLY A 151      27.272  38.436  19.253  1.00  3.46           H  
ATOM   1594 2HA  GLY A 151      28.755  38.753  18.413  1.00  3.46           H  
ATOM   1595  N   GLY A 152      26.035  39.200  17.301  1.00  3.38           N  
ATOM   1596  CA  GLY A 152      25.071  39.596  16.289  1.00  3.38           C  
ATOM   1597  C   GLY A 152      23.839  40.164  16.993  1.00  3.38           C  
ATOM   1598  O   GLY A 152      23.795  40.269  18.231  1.00  3.38           O  
ATOM   1599  H   GLY A 152      25.882  39.535  18.235  1.00  3.38           H  
ATOM   1600 1HA  GLY A 152      25.503  40.354  15.633  1.00  3.38           H  
ATOM   1601 2HA  GLY A 152      24.795  38.741  15.672  1.00  3.38           H  
ATOM   1602  N   LEU A 153      22.842  40.552  16.215  1.00  3.29           N  
ATOM   1603  CA  LEU A 153      21.623  41.148  16.763  1.00  3.29           C  
ATOM   1604  C   LEU A 153      20.467  40.973  15.786  1.00  3.29           C  
ATOM   1605  O   LEU A 153      20.632  40.314  14.763  1.00  3.29           O  
ATOM   1606  CB  LEU A 153      21.869  42.626  17.097  1.00  3.29           C  
ATOM   1607  CG  LEU A 153      22.056  43.551  15.907  1.00  3.29           C  
ATOM   1608  CD1 LEU A 153      21.939  44.976  16.367  1.00  3.29           C  
ATOM   1609  CD2 LEU A 153      23.409  43.293  15.262  1.00  3.29           C  
ATOM   1610  H   LEU A 153      22.932  40.455  15.197  1.00  3.29           H  
ATOM   1611  HA  LEU A 153      21.366  40.626  17.684  1.00  3.29           H  
ATOM   1612 1HB  LEU A 153      21.034  42.997  17.675  1.00  3.29           H  
ATOM   1613 2HB  LEU A 153      22.764  42.697  17.717  1.00  3.29           H  
ATOM   1614  HG  LEU A 153      21.286  43.369  15.195  1.00  3.29           H  
ATOM   1615 1HD1 LEU A 153      22.062  45.640  15.516  1.00  3.29           H  
ATOM   1616 2HD1 LEU A 153      20.958  45.133  16.814  1.00  3.29           H  
ATOM   1617 3HD1 LEU A 153      22.713  45.185  17.104  1.00  3.29           H  
ATOM   1618 1HD2 LEU A 153      23.536  43.952  14.403  1.00  3.29           H  
ATOM   1619 2HD2 LEU A 153      24.205  43.480  15.981  1.00  3.29           H  
ATOM   1620 3HD2 LEU A 153      23.460  42.265  14.932  1.00  3.29           H  
ATOM   1621  N   GLY A 154      19.289  41.472  16.133  1.00  3.18           N  
ATOM   1622  CA  GLY A 154      18.131  41.387  15.248  1.00  3.18           C  
ATOM   1623  C   GLY A 154      17.142  40.324  15.682  1.00  3.18           C  
ATOM   1624  O   GLY A 154      17.239  39.791  16.785  1.00  3.18           O  
ATOM   1625  H   GLY A 154      19.198  41.958  17.009  1.00  3.18           H  
ATOM   1626 1HA  GLY A 154      17.628  42.354  15.226  1.00  3.18           H  
ATOM   1627 2HA  GLY A 154      18.453  41.191  14.237  1.00  3.18           H  
ATOM   1628  N   GLY A 155      16.140  40.071  14.853  1.00  3.03           N  
ATOM   1629  CA  GLY A 155      15.080  39.155  15.250  1.00  3.03           C  
ATOM   1630  C   GLY A 155      15.478  37.688  15.163  1.00  3.03           C  
ATOM   1631  O   GLY A 155      16.221  37.281  14.261  1.00  3.03           O  
ATOM   1632  H   GLY A 155      16.141  40.506  13.932  1.00  3.03           H  
ATOM   1633 1HA  GLY A 155      14.774  39.384  16.271  1.00  3.03           H  
ATOM   1634 2HA  GLY A 155      14.209  39.326  14.619  1.00  3.03           H  
ATOM   1635  N   GLN A 156      14.980  36.912  16.129  1.00  2.84           N  
ATOM   1636  CA  GLN A 156      15.087  35.453  16.175  1.00  2.84           C  
ATOM   1637  C   GLN A 156      13.820  34.899  16.843  1.00  2.84           C  
ATOM   1638  O   GLN A 156      13.783  34.845  18.076  1.00  2.84           O  
ATOM   1639  CB  GLN A 156      16.328  34.985  16.952  1.00  2.84           C  
ATOM   1640  CG  GLN A 156      17.677  35.391  16.342  1.00  2.84           C  
ATOM   1641  CD  GLN A 156      18.858  34.758  17.057  1.00  2.84           C  
ATOM   1642  OE1 GLN A 156      19.015  34.888  18.277  1.00  2.84           O  
ATOM   1643  NE2 GLN A 156      19.707  34.069  16.295  1.00  2.84           N  
ATOM   1644  H   GLN A 156      14.432  37.360  16.848  1.00  2.84           H  
ATOM   1645  HA  GLN A 156      15.154  35.065  15.167  1.00  2.84           H  
ATOM   1646 1HB  GLN A 156      16.295  35.387  17.947  1.00  2.84           H  
ATOM   1647 2HB  GLN A 156      16.311  33.899  17.034  1.00  2.84           H  
ATOM   1648 1HG  GLN A 156      17.706  35.086  15.298  1.00  2.84           H  
ATOM   1649 2HG  GLN A 156      17.790  36.474  16.413  1.00  2.84           H  
ATOM   1650 1HE2 GLN A 156      20.505  33.630  16.704  1.00  2.84           H  
ATOM   1651 2HE2 GLN A 156      19.546  33.994  15.282  1.00  2.84           H  
ATOM   1652  N   GLY A 157      12.783  34.530  16.080  1.00  2.61           N  
ATOM   1653  CA  GLY A 157      11.533  34.079  16.732  1.00  2.61           C  
ATOM   1654  C   GLY A 157      11.067  32.681  16.322  1.00  2.61           C  
ATOM   1655  O   GLY A 157      11.711  32.013  15.512  1.00  2.61           O  
ATOM   1656  H   GLY A 157      12.871  34.594  15.065  1.00  2.61           H  
ATOM   1657 1HA  GLY A 157      11.662  34.096  17.813  1.00  2.61           H  
ATOM   1658 2HA  GLY A 157      10.743  34.797  16.518  1.00  2.61           H  
ATOM   1659  N   ALA A 158       9.931  32.240  16.866  1.00  2.36           N  
ATOM   1660  CA  ALA A 158       9.439  30.909  16.530  1.00  2.36           C  
ATOM   1661  C   ALA A 158       8.004  30.611  16.962  1.00  2.36           C  
ATOM   1662  O   ALA A 158       7.444  31.287  17.828  1.00  2.36           O  
ATOM   1663  CB  ALA A 158      10.326  29.854  17.163  1.00  2.36           C  
ATOM   1664  H   ALA A 158       9.434  32.812  17.536  1.00  2.36           H  
ATOM   1665  HA  ALA A 158       9.478  30.838  15.456  1.00  2.36           H  
ATOM   1666 1HB  ALA A 158       9.973  28.891  16.864  1.00  2.36           H  
ATOM   1667 2HB  ALA A 158      11.359  29.969  16.849  1.00  2.36           H  
ATOM   1668 3HB  ALA A 158      10.268  29.944  18.245  1.00  2.36           H  
ATOM   1669  N   GLY A 159       7.443  29.540  16.384  1.00  2.11           N  
ATOM   1670  CA  GLY A 159       6.168  28.984  16.859  1.00  2.11           C  
ATOM   1671  C   GLY A 159       5.549  27.913  15.946  1.00  2.11           C  
ATOM   1672  O   GLY A 159       5.732  27.911  14.728  1.00  2.11           O  
ATOM   1673  H   GLY A 159       7.954  29.101  15.616  1.00  2.11           H  
ATOM   1674 1HA  GLY A 159       6.326  28.556  17.848  1.00  2.11           H  
ATOM   1675 2HA  GLY A 159       5.455  29.796  16.990  1.00  2.11           H  
ATOM   1676  N   ALA A 160       4.715  27.066  16.538  1.00  1.89           N  
ATOM   1677  CA  ALA A 160       4.060  25.997  15.809  1.00  1.89           C  
ATOM   1678  C   ALA A 160       2.671  25.643  16.335  1.00  1.89           C  
ATOM   1679  O   ALA A 160       2.313  25.956  17.484  1.00  1.89           O  
ATOM   1680  CB  ALA A 160       4.915  24.765  15.875  1.00  1.89           C  
ATOM   1681  H   ALA A 160       4.635  27.095  17.542  1.00  1.89           H  
ATOM   1682  HA  ALA A 160       3.949  26.328  14.785  1.00  1.89           H  
ATOM   1683 1HB  ALA A 160       4.433  23.995  15.291  1.00  1.89           H  
ATOM   1684 2HB  ALA A 160       5.880  24.981  15.465  1.00  1.89           H  
ATOM   1685 3HB  ALA A 160       5.021  24.445  16.908  1.00  1.89           H  
ATOM   1686  N   ALA A 161       1.897  24.947  15.491  1.00  1.71           N  
ATOM   1687  CA  ALA A 161       0.569  24.534  15.927  1.00  1.71           C  
ATOM   1688  C   ALA A 161       0.074  23.198  15.376  1.00  1.71           C  
ATOM   1689  O   ALA A 161       0.456  22.776  14.290  1.00  1.71           O  
ATOM   1690  CB  ALA A 161      -0.432  25.592  15.524  1.00  1.71           C  
ATOM   1691  H   ALA A 161       2.250  24.746  14.556  1.00  1.71           H  
ATOM   1692  HA  ALA A 161       0.625  24.443  16.992  1.00  1.71           H  
ATOM   1693 1HB  ALA A 161      -1.418  25.314  15.904  1.00  1.71           H  
ATOM   1694 2HB  ALA A 161      -0.138  26.551  15.949  1.00  1.71           H  
ATOM   1695 3HB  ALA A 161      -0.467  25.668  14.439  1.00  1.71           H  
ATOM   1696  N   ALA A 162      -0.836  22.562  16.116  1.00  1.59           N  
ATOM   1697  CA  ALA A 162      -1.405  21.302  15.623  1.00  1.59           C  
ATOM   1698  C   ALA A 162      -2.856  21.075  16.038  1.00  1.59           C  
ATOM   1699  O   ALA A 162      -3.262  21.411  17.144  1.00  1.59           O  
ATOM   1700  CB  ALA A 162      -0.569  20.153  16.127  1.00  1.59           C  
ATOM   1701  H   ALA A 162      -1.090  22.962  17.021  1.00  1.59           H  
ATOM   1702  HA  ALA A 162      -1.378  21.341  14.545  1.00  1.59           H  
ATOM   1703 1HB  ALA A 162      -0.964  19.228  15.730  1.00  1.59           H  
ATOM   1704 2HB  ALA A 162       0.467  20.274  15.801  1.00  1.59           H  
ATOM   1705 3HB  ALA A 162      -0.605  20.144  17.205  1.00  1.59           H  
ATOM   1706  N   ALA A 163      -3.627  20.405  15.187  1.00  1.52           N  
ATOM   1707  CA  ALA A 163      -5.034  20.212  15.550  1.00  1.52           C  
ATOM   1708  C   ALA A 163      -5.727  19.008  14.930  1.00  1.52           C  
ATOM   1709  O   ALA A 163      -5.307  18.508  13.888  1.00  1.52           O  
ATOM   1710  CB  ALA A 163      -5.812  21.448  15.155  1.00  1.52           C  
ATOM   1711  H   ALA A 163      -3.233  20.103  14.295  1.00  1.52           H  
ATOM   1712  HA  ALA A 163      -5.068  20.088  16.621  1.00  1.52           H  
ATOM   1713 1HB  ALA A 163      -6.849  21.335  15.478  1.00  1.52           H  
ATOM   1714 2HB  ALA A 163      -5.379  22.326  15.635  1.00  1.52           H  
ATOM   1715 3HB  ALA A 163      -5.777  21.568  14.075  1.00  1.52           H  
ATOM   1716  N   ALA A 164      -6.829  18.594  15.563  1.00  1.50           N  
ATOM   1717  CA  ALA A 164      -7.644  17.490  15.055  1.00  1.50           C  
ATOM   1718  C   ALA A 164      -9.142  17.767  15.137  1.00  1.50           C  
ATOM   1719  O   ALA A 164      -9.622  18.351  16.113  1.00  1.50           O  
ATOM   1720  CB  ALA A 164      -7.372  16.236  15.860  1.00  1.50           C  
ATOM   1721  H   ALA A 164      -7.077  19.060  16.435  1.00  1.50           H  
ATOM   1722  HA  ALA A 164      -7.376  17.327  14.022  1.00  1.50           H  
ATOM   1723 1HB  ALA A 164      -7.959  15.415  15.456  1.00  1.50           H  
ATOM   1724 2HB  ALA A 164      -6.342  15.996  15.801  1.00  1.50           H  
ATOM   1725 3HB  ALA A 164      -7.647  16.399  16.901  1.00  1.50           H  
ATOM   1726  N   ALA A 165      -9.889  17.258  14.157  1.00  1.51           N  
ATOM   1727  CA  ALA A 165     -11.343  17.401  14.219  1.00  1.51           C  
ATOM   1728  C   ALA A 165     -12.103  16.202  13.655  1.00  1.51           C  
ATOM   1729  O   ALA A 165     -11.695  15.582  12.666  1.00  1.51           O  
ATOM   1730  CB  ALA A 165     -11.762  18.649  13.469  1.00  1.51           C  
ATOM   1731  H   ALA A 165      -9.426  16.834  13.351  1.00  1.51           H  
ATOM   1732  HA  ALA A 165     -11.619  17.500  15.264  1.00  1.51           H  
ATOM   1733 1HB  ALA A 165     -12.842  18.772  13.560  1.00  1.51           H  
ATOM   1734 2HB  ALA A 165     -11.259  19.516  13.897  1.00  1.51           H  
ATOM   1735 3HB  ALA A 165     -11.491  18.550  12.419  1.00  1.51           H  
ATOM   1736  N   GLY A 166     -13.252  15.944  14.276  1.00  1.54           N  
ATOM   1737  CA  GLY A 166     -14.155  14.854  13.900  1.00  1.54           C  
ATOM   1738  C   GLY A 166     -15.159  14.667  15.020  1.00  1.54           C  
ATOM   1739  O   GLY A 166     -15.468  15.614  15.728  1.00  1.54           O  
ATOM   1740  H   GLY A 166     -13.486  16.524  15.088  1.00  1.54           H  
ATOM   1741 1HA  GLY A 166     -14.656  15.075  12.958  1.00  1.54           H  
ATOM   1742 2HA  GLY A 166     -13.581  13.939  13.772  1.00  1.54           H  
ATOM   1743  N   GLY A 167     -15.726  13.474  15.169  1.00  1.58           N  
ATOM   1744  CA  GLY A 167     -16.625  13.218  16.292  1.00  1.58           C  
ATOM   1745  C   GLY A 167     -15.802  13.392  17.571  1.00  1.58           C  
ATOM   1746  O   GLY A 167     -16.282  13.899  18.594  1.00  1.58           O  
ATOM   1747  H   GLY A 167     -15.484  12.710  14.555  1.00  1.58           H  
ATOM   1748 1HA  GLY A 167     -17.465  13.912  16.273  1.00  1.58           H  
ATOM   1749 2HA  GLY A 167     -17.016  12.203  16.228  1.00  1.58           H  
ATOM   1750  N   ALA A 168     -14.533  12.998  17.479  1.00  1.61           N  
ATOM   1751  CA  ALA A 168     -13.621  13.178  18.604  1.00  1.61           C  
ATOM   1752  C   ALA A 168     -12.162  13.287  18.173  1.00  1.61           C  
ATOM   1753  O   ALA A 168     -11.757  12.760  17.136  1.00  1.61           O  
ATOM   1754  CB  ALA A 168     -13.764  12.034  19.594  1.00  1.61           C  
ATOM   1755  H   ALA A 168     -14.251  12.544  16.606  1.00  1.61           H  
ATOM   1756  HA  ALA A 168     -13.887  14.112  19.085  1.00  1.61           H  
ATOM   1757 1HB  ALA A 168     -13.103  12.215  20.443  1.00  1.61           H  
ATOM   1758 2HB  ALA A 168     -14.796  11.983  19.943  1.00  1.61           H  
ATOM   1759 3HB  ALA A 168     -13.493  11.097  19.110  1.00  1.61           H  
ATOM   1760  N   GLY A 169     -11.341  13.903  19.008  1.00  1.63           N  
ATOM   1761  CA  GLY A 169      -9.923  13.907  18.645  1.00  1.63           C  
ATOM   1762  C   GLY A 169      -8.947  14.520  19.637  1.00  1.63           C  
ATOM   1763  O   GLY A 169      -9.332  15.073  20.677  1.00  1.63           O  
ATOM   1764  H   GLY A 169     -11.728  14.356  19.839  1.00  1.63           H  
ATOM   1765 1HA  GLY A 169      -9.612  12.880  18.453  1.00  1.63           H  
ATOM   1766 2HA  GLY A 169      -9.813  14.427  17.692  1.00  1.63           H  
ATOM   1767  N   GLN A 170      -7.677  14.399  19.258  1.00  1.65           N  
ATOM   1768  CA  GLN A 170      -6.504  14.844  20.011  1.00  1.65           C  
ATOM   1769  C   GLN A 170      -5.657  15.850  19.229  1.00  1.65           C  
ATOM   1770  O   GLN A 170      -5.154  15.514  18.153  1.00  1.65           O  
ATOM   1771  CB  GLN A 170      -5.620  13.620  20.347  1.00  1.65           C  
ATOM   1772  CG  GLN A 170      -4.281  13.966  21.031  1.00  1.65           C  
ATOM   1773  CD  GLN A 170      -4.455  14.454  22.430  1.00  1.65           C  
ATOM   1774  OE1 GLN A 170      -4.822  13.660  23.303  1.00  1.65           O  
ATOM   1775  NE2 GLN A 170      -4.292  15.757  22.639  1.00  1.65           N  
ATOM   1776  H   GLN A 170      -7.520  13.919  18.368  1.00  1.65           H  
ATOM   1777  HA  GLN A 170      -6.836  15.327  20.927  1.00  1.65           H  
ATOM   1778 1HB  GLN A 170      -6.165  12.945  21.004  1.00  1.65           H  
ATOM   1779 2HB  GLN A 170      -5.392  13.073  19.429  1.00  1.65           H  
ATOM   1780 1HG  GLN A 170      -3.673  13.065  21.069  1.00  1.65           H  
ATOM   1781 2HG  GLN A 170      -3.782  14.711  20.453  1.00  1.65           H  
ATOM   1782 1HE2 GLN A 170      -4.526  16.180  23.547  1.00  1.65           H  
ATOM   1783 2HE2 GLN A 170      -4.005  16.338  21.838  1.00  1.65           H  
ATOM   1784  N   GLY A 171      -5.535  17.081  19.732  1.00  1.68           N  
ATOM   1785  CA  GLY A 171      -4.728  18.085  19.059  1.00  1.68           C  
ATOM   1786  C   GLY A 171      -3.299  17.647  19.258  1.00  1.68           C  
ATOM   1787  O   GLY A 171      -3.006  16.913  20.203  1.00  1.68           O  
ATOM   1788  H   GLY A 171      -5.968  17.352  20.613  1.00  1.68           H  
ATOM   1789 1HA  GLY A 171      -4.982  18.130  18.003  1.00  1.68           H  
ATOM   1790 2HA  GLY A 171      -4.896  19.069  19.499  1.00  1.68           H  
ATOM   1791  N   GLY A 172      -2.393  18.109  18.427  1.00  1.74           N  
ATOM   1792  CA  GLY A 172      -1.028  17.635  18.542  1.00  1.74           C  
ATOM   1793  C   GLY A 172      -0.140  18.412  19.502  1.00  1.74           C  
ATOM   1794  O   GLY A 172      -0.606  18.948  20.521  1.00  1.74           O  
ATOM   1795  H   GLY A 172      -2.656  18.750  17.690  1.00  1.74           H  
ATOM   1796 1HA  GLY A 172      -1.042  16.587  18.841  1.00  1.74           H  
ATOM   1797 2HA  GLY A 172      -0.592  17.646  17.559  1.00  1.74           H  
ATOM   1798  N   TYR A 173       1.150  18.410  19.181  1.00  1.84           N  
ATOM   1799  CA  TYR A 173       2.176  19.015  20.022  1.00  1.84           C  
ATOM   1800  C   TYR A 173       3.115  19.880  19.224  1.00  1.84           C  
ATOM   1801  O   TYR A 173       3.736  19.400  18.275  1.00  1.84           O  
ATOM   1802  CB  TYR A 173       3.025  17.949  20.726  1.00  1.84           C  
ATOM   1803  CG  TYR A 173       4.169  18.536  21.576  1.00  1.84           C  
ATOM   1804  CD1 TYR A 173       4.071  18.584  22.950  1.00  1.84           C  
ATOM   1805  CD2 TYR A 173       5.311  19.040  20.956  1.00  1.84           C  
ATOM   1806  CE1 TYR A 173       5.086  19.122  23.706  1.00  1.84           C  
ATOM   1807  CE2 TYR A 173       6.332  19.583  21.713  1.00  1.84           C  
ATOM   1808  CZ  TYR A 173       6.221  19.620  23.084  1.00  1.84           C  
ATOM   1809  OH  TYR A 173       7.237  20.140  23.849  1.00  1.84           O  
ATOM   1810  H   TYR A 173       1.406  17.978  18.289  1.00  1.84           H  
ATOM   1811  HA  TYR A 173       1.690  19.632  20.762  1.00  1.84           H  
ATOM   1812 1HB  TYR A 173       2.387  17.354  21.380  1.00  1.84           H  
ATOM   1813 2HB  TYR A 173       3.451  17.285  19.990  1.00  1.84           H  
ATOM   1814  HD1 TYR A 173       3.206  18.190  23.434  1.00  1.84           H  
ATOM   1815  HD2 TYR A 173       5.397  19.012  19.870  1.00  1.84           H  
ATOM   1816  HE1 TYR A 173       5.000  19.147  24.791  1.00  1.84           H  
ATOM   1817  HE2 TYR A 173       7.225  19.979  21.224  1.00  1.84           H  
ATOM   1818  HH  TYR A 173       7.941  20.457  23.275  1.00  1.84           H  
ATOM   1819  N   GLY A 174       3.273  21.131  19.626  1.00  1.97           N  
ATOM   1820  CA  GLY A 174       4.230  21.973  18.909  1.00  1.97           C  
ATOM   1821  C   GLY A 174       5.259  22.582  19.838  1.00  1.97           C  
ATOM   1822  O   GLY A 174       4.955  22.866  20.999  1.00  1.97           O  
ATOM   1823  H   GLY A 174       2.717  21.470  20.418  1.00  1.97           H  
ATOM   1824 1HA  GLY A 174       4.749  21.376  18.176  1.00  1.97           H  
ATOM   1825 2HA  GLY A 174       3.696  22.762  18.378  1.00  1.97           H  
ATOM   1826  N   GLY A 175       6.464  22.850  19.321  1.00  2.14           N  
ATOM   1827  CA  GLY A 175       7.428  23.477  20.205  1.00  2.14           C  
ATOM   1828  C   GLY A 175       8.804  23.766  19.621  1.00  2.14           C  
ATOM   1829  O   GLY A 175       9.132  23.378  18.499  1.00  2.14           O  
ATOM   1830  H   GLY A 175       6.718  22.588  18.366  1.00  2.14           H  
ATOM   1831 1HA  GLY A 175       6.999  24.414  20.560  1.00  2.14           H  
ATOM   1832 2HA  GLY A 175       7.548  22.838  21.077  1.00  2.14           H  
ATOM   1833  N   LEU A 176       9.615  24.464  20.424  1.00  2.33           N  
ATOM   1834  CA  LEU A 176      10.936  24.903  19.967  1.00  2.33           C  
ATOM   1835  C   LEU A 176      12.191  24.152  20.428  1.00  2.33           C  
ATOM   1836  O   LEU A 176      12.773  24.442  21.486  1.00  2.33           O  
ATOM   1837  CB  LEU A 176      11.114  26.375  20.344  1.00  2.33           C  
ATOM   1838  CG  LEU A 176      12.443  27.001  19.943  1.00  2.33           C  
ATOM   1839  CD1 LEU A 176      12.588  26.942  18.436  1.00  2.33           C  
ATOM   1840  CD2 LEU A 176      12.491  28.434  20.432  1.00  2.33           C  
ATOM   1841  H   LEU A 176       9.261  24.694  21.355  1.00  2.33           H  
ATOM   1842  HA  LEU A 176      10.925  24.849  18.881  1.00  2.33           H  
ATOM   1843 1HB  LEU A 176      10.321  26.952  19.867  1.00  2.33           H  
ATOM   1844 2HB  LEU A 176      11.014  26.473  21.419  1.00  2.33           H  
ATOM   1845  HG  LEU A 176      13.260  26.434  20.390  1.00  2.33           H  
ATOM   1846 1HD1 LEU A 176      13.540  27.380  18.142  1.00  2.33           H  
ATOM   1847 2HD1 LEU A 176      12.550  25.902  18.105  1.00  2.33           H  
ATOM   1848 3HD1 LEU A 176      11.782  27.496  17.985  1.00  2.33           H  
ATOM   1849 1HD2 LEU A 176      13.440  28.884  20.152  1.00  2.33           H  
ATOM   1850 2HD2 LEU A 176      11.682  28.995  19.977  1.00  2.33           H  
ATOM   1851 3HD2 LEU A 176      12.384  28.456  21.517  1.00  2.33           H  
ATOM   1852  N   GLY A 177      12.624  23.245  19.553  1.00  2.52           N  
ATOM   1853  CA  GLY A 177      13.853  22.452  19.633  1.00  2.52           C  
ATOM   1854  C   GLY A 177      14.128  21.638  20.893  1.00  2.52           C  
ATOM   1855  O   GLY A 177      13.222  21.138  21.563  1.00  2.52           O  
ATOM   1856  H   GLY A 177      12.045  23.092  18.737  1.00  2.52           H  
ATOM   1857 1HA  GLY A 177      13.840  21.767  18.787  1.00  2.52           H  
ATOM   1858 2HA  GLY A 177      14.702  23.113  19.454  1.00  2.52           H  
ATOM   1859  N   SER A 178      15.430  21.553  21.205  1.00  2.68           N  
ATOM   1860  CA  SER A 178      16.002  20.853  22.345  1.00  2.68           C  
ATOM   1861  C   SER A 178      17.190  21.651  22.937  1.00  2.68           C  
ATOM   1862  O   SER A 178      17.025  22.390  23.910  1.00  2.68           O  
ATOM   1863  CB  SER A 178      16.443  19.454  21.936  1.00  2.68           C  
ATOM   1864  OG  SER A 178      17.408  19.507  20.916  1.00  2.68           O  
ATOM   1865  H   SER A 178      16.095  21.958  20.550  1.00  2.68           H  
ATOM   1866  HA  SER A 178      15.236  20.758  23.115  1.00  2.68           H  
ATOM   1867 1HB  SER A 178      16.847  18.928  22.800  1.00  2.68           H  
ATOM   1868 2HB  SER A 178      15.575  18.896  21.586  1.00  2.68           H  
ATOM   1869  HG  SER A 178      17.128  20.226  20.310  1.00  2.68           H  
ATOM   1870  N   GLN A 179      18.391  21.415  22.393  1.00  2.78           N  
ATOM   1871  CA  GLN A 179      19.656  21.966  22.891  1.00  2.78           C  
ATOM   1872  C   GLN A 179      20.258  23.164  22.122  1.00  2.78           C  
ATOM   1873  O   GLN A 179      20.304  23.178  20.886  1.00  2.78           O  
ATOM   1874  CB  GLN A 179      20.687  20.839  22.932  1.00  2.78           C  
ATOM   1875  CG  GLN A 179      22.036  21.215  23.488  1.00  2.78           C  
ATOM   1876  CD  GLN A 179      22.959  20.029  23.504  1.00  2.78           C  
ATOM   1877  OE1 GLN A 179      23.047  19.275  22.513  1.00  2.78           O  
ATOM   1878  NE2 GLN A 179      23.666  19.839  24.616  1.00  2.78           N  
ATOM   1879  H   GLN A 179      18.416  20.796  21.604  1.00  2.78           H  
ATOM   1880  HA  GLN A 179      19.471  22.287  23.904  1.00  2.78           H  
ATOM   1881 1HB  GLN A 179      20.298  20.032  23.553  1.00  2.78           H  
ATOM   1882 2HB  GLN A 179      20.828  20.437  21.943  1.00  2.78           H  
ATOM   1883 1HG  GLN A 179      22.490  21.983  22.864  1.00  2.78           H  
ATOM   1884 2HG  GLN A 179      21.912  21.582  24.512  1.00  2.78           H  
ATOM   1885 1HE2 GLN A 179      24.296  19.064  24.686  1.00  2.78           H  
ATOM   1886 2HE2 GLN A 179      23.566  20.469  25.388  1.00  2.78           H  
ATOM   1887  N   GLY A 180      20.807  24.129  22.869  1.00  2.83           N  
ATOM   1888  CA  GLY A 180      21.498  25.235  22.195  1.00  2.83           C  
ATOM   1889  C   GLY A 180      22.314  26.156  23.106  1.00  2.83           C  
ATOM   1890  O   GLY A 180      22.313  26.030  24.330  1.00  2.83           O  
ATOM   1891  H   GLY A 180      20.712  24.079  23.886  1.00  2.83           H  
ATOM   1892 1HA  GLY A 180      22.160  24.820  21.436  1.00  2.83           H  
ATOM   1893 2HA  GLY A 180      20.763  25.833  21.660  1.00  2.83           H  
ATOM   1894  N   ALA A 181      23.049  27.071  22.489  1.00  2.85           N  
ATOM   1895  CA  ALA A 181      23.908  27.951  23.295  1.00  2.85           C  
ATOM   1896  C   ALA A 181      24.379  29.208  22.572  1.00  2.85           C  
ATOM   1897  O   ALA A 181      24.421  29.244  21.348  1.00  2.85           O  
ATOM   1898  CB  ALA A 181      25.134  27.171  23.757  1.00  2.85           C  
ATOM   1899  H   ALA A 181      22.986  27.122  21.471  1.00  2.85           H  
ATOM   1900  HA  ALA A 181      23.326  28.269  24.153  1.00  2.85           H  
ATOM   1901 1HB  ALA A 181      25.755  27.805  24.386  1.00  2.85           H  
ATOM   1902 2HB  ALA A 181      24.835  26.293  24.326  1.00  2.85           H  
ATOM   1903 3HB  ALA A 181      25.707  26.858  22.888  1.00  2.85           H  
ATOM   1904  N   GLY A 182      24.790  30.229  23.321  1.00  2.89           N  
ATOM   1905  CA  GLY A 182      25.383  31.363  22.614  1.00  2.89           C  
ATOM   1906  C   GLY A 182      25.542  32.700  23.333  1.00  2.89           C  
ATOM   1907  O   GLY A 182      25.238  32.862  24.523  1.00  2.89           O  
ATOM   1908  H   GLY A 182      24.721  30.167  24.338  1.00  2.89           H  
ATOM   1909 1HA  GLY A 182      26.368  31.054  22.270  1.00  2.89           H  
ATOM   1910 2HA  GLY A 182      24.805  31.542  21.709  1.00  2.89           H  
ATOM   1911  N   ARG A 183      26.045  33.648  22.545  1.00  2.98           N  
ATOM   1912  CA  ARG A 183      26.321  35.030  22.920  1.00  2.98           C  
ATOM   1913  C   ARG A 183      25.648  35.948  21.896  1.00  2.98           C  
ATOM   1914  O   ARG A 183      25.238  35.480  20.838  1.00  2.98           O  
ATOM   1915  CB  ARG A 183      27.823  35.273  22.971  1.00  2.98           C  
ATOM   1916  CG  ARG A 183      28.563  34.386  23.988  1.00  2.98           C  
ATOM   1917  CD  ARG A 183      30.031  34.639  24.037  1.00  2.98           C  
ATOM   1918  NE  ARG A 183      30.686  33.745  24.987  1.00  2.98           N  
ATOM   1919  CZ  ARG A 183      32.010  33.708  25.236  1.00  2.98           C  
ATOM   1920  NH1 ARG A 183      32.828  34.523  24.605  1.00  2.98           N  
ATOM   1921  NH2 ARG A 183      32.485  32.845  26.119  1.00  2.98           N  
ATOM   1922  H   ARG A 183      26.267  33.348  21.594  1.00  2.98           H  
ATOM   1923  HA  ARG A 183      25.896  35.228  23.902  1.00  2.98           H  
ATOM   1924 1HB  ARG A 183      28.256  35.100  21.990  1.00  2.98           H  
ATOM   1925 2HB  ARG A 183      28.014  36.313  23.237  1.00  2.98           H  
ATOM   1926 1HG  ARG A 183      28.154  34.557  24.982  1.00  2.98           H  
ATOM   1927 2HG  ARG A 183      28.423  33.338  23.718  1.00  2.98           H  
ATOM   1928 1HD  ARG A 183      30.467  34.468  23.052  1.00  2.98           H  
ATOM   1929 2HD  ARG A 183      30.219  35.666  24.348  1.00  2.98           H  
ATOM   1930  HE  ARG A 183      30.100  33.096  25.495  1.00  2.98           H  
ATOM   1931 1HH1 ARG A 183      32.466  35.181  23.930  1.00  2.98           H  
ATOM   1932 2HH1 ARG A 183      33.820  34.488  24.793  1.00  2.98           H  
ATOM   1933 1HH2 ARG A 183      31.856  32.215  26.599  1.00  2.98           H  
ATOM   1934 2HH2 ARG A 183      33.476  32.809  26.307  1.00  2.98           H  
ATOM   1935  N   GLY A 184      25.484  37.230  22.217  1.00  3.13           N  
ATOM   1936  CA  GLY A 184      24.841  38.165  21.284  1.00  3.13           C  
ATOM   1937  C   GLY A 184      24.562  39.515  21.939  1.00  3.13           C  
ATOM   1938  O   GLY A 184      24.739  39.673  23.146  1.00  3.13           O  
ATOM   1939  H   GLY A 184      25.824  37.576  23.101  1.00  3.13           H  
ATOM   1940 1HA  GLY A 184      25.459  38.301  20.409  1.00  3.13           H  
ATOM   1941 2HA  GLY A 184      23.900  37.735  20.938  1.00  3.13           H  
ATOM   1942  N   GLY A 185      24.098  40.497  21.156  1.00  3.32           N  
ATOM   1943  CA  GLY A 185      23.780  41.816  21.725  1.00  3.32           C  
ATOM   1944  C   GLY A 185      22.416  41.819  22.427  1.00  3.32           C  
ATOM   1945  O   GLY A 185      22.082  42.746  23.178  1.00  3.32           O  
ATOM   1946  H   GLY A 185      23.970  40.344  20.151  1.00  3.32           H  
ATOM   1947 1HA  GLY A 185      24.560  42.112  22.427  1.00  3.32           H  
ATOM   1948 2HA  GLY A 185      23.777  42.554  20.923  1.00  3.32           H  
ATOM   1949  N   LEU A 186      21.657  40.762  22.169  1.00  3.51           N  
ATOM   1950  CA  LEU A 186      20.312  40.507  22.663  1.00  3.51           C  
ATOM   1951  C   LEU A 186      19.992  39.015  22.533  1.00  3.51           C  
ATOM   1952  O   LEU A 186      20.722  38.292  21.854  1.00  3.51           O  
ATOM   1953  CB  LEU A 186      19.330  41.386  21.880  1.00  3.51           C  
ATOM   1954  CG  LEU A 186      19.440  41.313  20.328  1.00  3.51           C  
ATOM   1955  CD1 LEU A 186      18.748  40.085  19.801  1.00  3.51           C  
ATOM   1956  CD2 LEU A 186      18.827  42.579  19.748  1.00  3.51           C  
ATOM   1957  H   LEU A 186      22.053  40.073  21.549  1.00  3.51           H  
ATOM   1958  HA  LEU A 186      20.262  40.785  23.716  1.00  3.51           H  
ATOM   1959 1HB  LEU A 186      18.319  41.087  22.150  1.00  3.51           H  
ATOM   1960 2HB  LEU A 186      19.471  42.424  22.189  1.00  3.51           H  
ATOM   1961  HG  LEU A 186      20.487  41.252  20.038  1.00  3.51           H  
ATOM   1962 1HD1 LEU A 186      18.838  40.048  18.719  1.00  3.51           H  
ATOM   1963 2HD1 LEU A 186      19.204  39.192  20.227  1.00  3.51           H  
ATOM   1964 3HD1 LEU A 186      17.693  40.113  20.072  1.00  3.51           H  
ATOM   1965 1HD2 LEU A 186      18.894  42.568  18.681  1.00  3.51           H  
ATOM   1966 2HD2 LEU A 186      17.778  42.633  20.042  1.00  3.51           H  
ATOM   1967 3HD2 LEU A 186      19.359  43.448  20.138  1.00  3.51           H  
ATOM   1968  N   GLY A 187      18.928  38.534  23.178  1.00  3.64           N  
ATOM   1969  CA  GLY A 187      18.523  37.137  22.984  1.00  3.64           C  
ATOM   1970  C   GLY A 187      17.387  37.054  21.972  1.00  3.64           C  
ATOM   1971  O   GLY A 187      16.939  38.084  21.469  1.00  3.64           O  
ATOM   1972  H   GLY A 187      18.369  39.140  23.759  1.00  3.64           H  
ATOM   1973 1HA  GLY A 187      19.370  36.546  22.635  1.00  3.64           H  
ATOM   1974 2HA  GLY A 187      18.201  36.712  23.935  1.00  3.64           H  
ATOM   1975  N   GLY A 188      16.880  35.845  21.715  1.00  3.67           N  
ATOM   1976  CA  GLY A 188      15.763  35.698  20.778  1.00  3.67           C  
ATOM   1977  C   GLY A 188      14.450  35.891  21.516  1.00  3.67           C  
ATOM   1978  O   GLY A 188      14.457  36.078  22.732  1.00  3.67           O  
ATOM   1979  H   GLY A 188      17.283  35.028  22.149  1.00  3.67           H  
ATOM   1980 1HA  GLY A 188      15.850  36.442  19.985  1.00  3.67           H  
ATOM   1981 2HA  GLY A 188      15.790  34.714  20.310  1.00  3.67           H  
ATOM   1982  N   GLN A 189      13.321  35.795  20.816  1.00  3.57           N  
ATOM   1983  CA  GLN A 189      12.036  35.988  21.491  1.00  3.57           C  
ATOM   1984  C   GLN A 189      10.848  35.297  20.819  1.00  3.57           C  
ATOM   1985  O   GLN A 189      10.586  35.496  19.629  1.00  3.57           O  
ATOM   1986  CB  GLN A 189      11.730  37.489  21.600  1.00  3.57           C  
ATOM   1987  CG  GLN A 189      10.451  37.825  22.361  1.00  3.57           C  
ATOM   1988  CD  GLN A 189      10.193  39.328  22.455  1.00  3.57           C  
ATOM   1989  OE1 GLN A 189       9.351  39.866  21.723  1.00  3.57           O  
ATOM   1990  NE2 GLN A 189      10.911  40.014  23.338  1.00  3.57           N  
ATOM   1991  H   GLN A 189      13.367  35.585  19.818  1.00  3.57           H  
ATOM   1992  HA  GLN A 189      12.123  35.579  22.498  1.00  3.57           H  
ATOM   1993 1HB  GLN A 189      12.556  37.992  22.113  1.00  3.57           H  
ATOM   1994 2HB  GLN A 189      11.652  37.917  20.603  1.00  3.57           H  
ATOM   1995 1HG  GLN A 189       9.606  37.374  21.845  1.00  3.57           H  
ATOM   1996 2HG  GLN A 189      10.520  37.427  23.367  1.00  3.57           H  
ATOM   1997 1HE2 GLN A 189      10.782  40.998  23.431  1.00  3.57           H  
ATOM   1998 2HE2 GLN A 189      11.619  39.553  23.916  1.00  3.57           H  
ATOM   1999  N   GLY A 190      10.074  34.567  21.620  1.00  3.34           N  
ATOM   2000  CA  GLY A 190       8.848  33.925  21.176  1.00  3.34           C  
ATOM   2001  C   GLY A 190       9.030  32.461  20.810  1.00  3.34           C  
ATOM   2002  O   GLY A 190       9.972  32.088  20.111  1.00  3.34           O  
ATOM   2003  H   GLY A 190      10.341  34.441  22.586  1.00  3.34           H  
ATOM   2004 1HA  GLY A 190       8.107  34.001  21.974  1.00  3.34           H  
ATOM   2005 2HA  GLY A 190       8.445  34.466  20.322  1.00  3.34           H  
ATOM   2006  N   ALA A 191       8.129  31.637  21.315  1.00  3.03           N  
ATOM   2007  CA  ALA A 191       8.114  30.211  21.039  1.00  3.03           C  
ATOM   2008  C   ALA A 191       6.754  29.683  21.438  1.00  3.03           C  
ATOM   2009  O   ALA A 191       6.062  30.295  22.266  1.00  3.03           O  
ATOM   2010  CB  ALA A 191       9.220  29.487  21.750  1.00  3.03           C  
ATOM   2011  H   ALA A 191       7.400  32.024  21.895  1.00  3.03           H  
ATOM   2012  HA  ALA A 191       8.236  30.064  19.966  1.00  3.03           H  
ATOM   2013 1HB  ALA A 191       9.172  28.431  21.511  1.00  3.03           H  
ATOM   2014 2HB  ALA A 191      10.173  29.889  21.442  1.00  3.03           H  
ATOM   2015 3HB  ALA A 191       9.106  29.622  22.792  1.00  3.03           H  
ATOM   2016  N   GLY A 192       6.372  28.548  20.881  1.00  2.69           N  
ATOM   2017  CA  GLY A 192       5.078  28.003  21.222  1.00  2.69           C  
ATOM   2018  C   GLY A 192       4.497  27.253  20.020  1.00  2.69           C  
ATOM   2019  O   GLY A 192       5.254  26.692  19.236  1.00  2.69           O  
ATOM   2020  H   GLY A 192       6.964  28.076  20.218  1.00  2.69           H  
ATOM   2021 1HA  GLY A 192       5.165  27.336  22.082  1.00  2.69           H  
ATOM   2022 2HA  GLY A 192       4.468  28.843  21.519  1.00  2.69           H  
ATOM   2023  N   ALA A 193       3.173  27.297  19.800  1.00  2.38           N  
ATOM   2024  CA  ALA A 193       2.229  28.070  20.599  1.00  2.38           C  
ATOM   2025  C   ALA A 193       0.832  27.494  20.708  1.00  2.38           C  
ATOM   2026  O   ALA A 193       0.096  27.928  21.593  1.00  2.38           O  
ATOM   2027  CB  ALA A 193       2.115  29.470  20.019  1.00  2.38           C  
ATOM   2028  H   ALA A 193       2.820  26.805  18.990  1.00  2.38           H  
ATOM   2029  HA  ALA A 193       2.587  28.105  21.619  1.00  2.38           H  
ATOM   2030 1HB  ALA A 193       1.442  30.059  20.639  1.00  2.38           H  
ATOM   2031 2HB  ALA A 193       3.090  29.951  19.988  1.00  2.38           H  
ATOM   2032 3HB  ALA A 193       1.716  29.402  19.008  1.00  2.38           H  
ATOM   2033  N   ALA A 194       0.396  26.597  19.824  1.00  2.11           N  
ATOM   2034  CA  ALA A 194      -1.015  26.247  19.975  1.00  2.11           C  
ATOM   2035  C   ALA A 194      -1.435  24.865  19.523  1.00  2.11           C  
ATOM   2036  O   ALA A 194      -0.848  24.258  18.634  1.00  2.11           O  
ATOM   2037  CB  ALA A 194      -1.853  27.250  19.209  1.00  2.11           C  
ATOM   2038  H   ALA A 194       0.982  26.226  19.076  1.00  2.11           H  
ATOM   2039  HA  ALA A 194      -1.238  26.313  21.026  1.00  2.11           H  
ATOM   2040 1HB  ALA A 194      -2.909  27.031  19.378  1.00  2.11           H  
ATOM   2041 2HB  ALA A 194      -1.633  28.258  19.558  1.00  2.11           H  
ATOM   2042 3HB  ALA A 194      -1.630  27.177  18.147  1.00  2.11           H  
ATOM   2043  N   ALA A 195      -2.520  24.393  20.107  1.00  1.92           N  
ATOM   2044  CA  ALA A 195      -3.066  23.129  19.655  1.00  1.92           C  
ATOM   2045  C   ALA A 195      -4.562  23.060  19.878  1.00  1.92           C  
ATOM   2046  O   ALA A 195      -5.096  23.756  20.741  1.00  1.92           O  
ATOM   2047  CB  ALA A 195      -2.373  21.981  20.360  1.00  1.92           C  
ATOM   2048  H   ALA A 195      -2.942  24.924  20.874  1.00  1.92           H  
ATOM   2049  HA  ALA A 195      -2.888  23.076  18.595  1.00  1.92           H  
ATOM   2050 1HB  ALA A 195      -2.766  21.035  19.984  1.00  1.92           H  
ATOM   2051 2HB  ALA A 195      -1.297  22.019  20.174  1.00  1.92           H  
ATOM   2052 3HB  ALA A 195      -2.555  22.072  21.423  1.00  1.92           H  
ATOM   2053  N   ALA A 196      -5.250  22.232  19.106  1.00  1.78           N  
ATOM   2054  CA  ALA A 196      -6.685  22.161  19.327  1.00  1.78           C  
ATOM   2055  C   ALA A 196      -7.353  20.858  18.948  1.00  1.78           C  
ATOM   2056  O   ALA A 196      -6.858  20.099  18.112  1.00  1.78           O  
ATOM   2057  CB  ALA A 196      -7.365  23.278  18.552  1.00  1.78           C  
ATOM   2058  H   ALA A 196      -4.767  21.706  18.379  1.00  1.78           H  
ATOM   2059  HA  ALA A 196      -6.833  22.290  20.389  1.00  1.78           H  
ATOM   2060 1HB  ALA A 196      -8.434  23.264  18.768  1.00  1.78           H  
ATOM   2061 2HB  ALA A 196      -6.951  24.240  18.851  1.00  1.78           H  
ATOM   2062 3HB  ALA A 196      -7.207  23.129  17.488  1.00  1.78           H  
ATOM   2063  N   ALA A 197      -8.518  20.636  19.547  1.00  1.71           N  
ATOM   2064  CA  ALA A 197      -9.317  19.461  19.226  1.00  1.71           C  
ATOM   2065  C   ALA A 197     -10.802  19.768  19.288  1.00  1.71           C  
ATOM   2066  O   ALA A 197     -11.292  20.312  20.284  1.00  1.71           O  
ATOM   2067  CB  ALA A 197      -9.006  18.329  20.189  1.00  1.71           C  
ATOM   2068  H   ALA A 197      -8.836  21.321  20.235  1.00  1.71           H  
ATOM   2069  HA  ALA A 197      -9.069  19.153  18.220  1.00  1.71           H  
ATOM   2070 1HB  ALA A 197      -9.598  17.463  19.910  1.00  1.71           H  
ATOM   2071 2HB  ALA A 197      -7.960  18.086  20.139  1.00  1.71           H  
ATOM   2072 3HB  ALA A 197      -9.260  18.633  21.199  1.00  1.71           H  
ATOM   2073  N   ALA A 198     -11.544  19.329  18.282  1.00  1.67           N  
ATOM   2074  CA  ALA A 198     -12.978  19.586  18.326  1.00  1.67           C  
ATOM   2075  C   ALA A 198     -13.810  18.452  17.767  1.00  1.67           C  
ATOM   2076  O   ALA A 198     -13.445  17.815  16.771  1.00  1.67           O  
ATOM   2077  CB  ALA A 198     -13.291  20.859  17.564  1.00  1.67           C  
ATOM   2078  H   ALA A 198     -11.089  18.882  17.480  1.00  1.67           H  
ATOM   2079  HA  ALA A 198     -13.265  19.713  19.368  1.00  1.67           H  
ATOM   2080 1HB  ALA A 198     -14.359  21.065  17.637  1.00  1.67           H  
ATOM   2081 2HB  ALA A 198     -12.730  21.690  17.993  1.00  1.67           H  
ATOM   2082 3HB  ALA A 198     -13.014  20.734  16.519  1.00  1.67           H  
ATOM   2083  N   GLY A 199     -14.964  18.287  18.404  1.00  1.67           N  
ATOM   2084  CA  GLY A 199     -15.973  17.285  18.084  1.00  1.67           C  
ATOM   2085  C   GLY A 199     -16.968  17.267  19.228  1.00  1.67           C  
ATOM   2086  O   GLY A 199     -17.304  18.319  19.759  1.00  1.67           O  
ATOM   2087  H   GLY A 199     -15.117  18.873  19.227  1.00  1.67           H  
ATOM   2088 1HA  GLY A 199     -16.463  17.514  17.138  1.00  1.67           H  
ATOM   2089 2HA  GLY A 199     -15.497  16.313  18.002  1.00  1.67           H  
ATOM   2090  N   GLY A 200     -17.517  16.098  19.553  1.00  1.69           N  
ATOM   2091  CA  GLY A 200     -18.426  15.984  20.688  1.00  1.69           C  
ATOM   2092  C   GLY A 200     -17.566  15.857  21.955  1.00  1.69           C  
ATOM   2093  O   GLY A 200     -17.989  16.200  23.068  1.00  1.69           O  
ATOM   2094  H   GLY A 200     -17.243  15.267  19.047  1.00  1.69           H  
ATOM   2095 1HA  GLY A 200     -19.065  16.865  20.747  1.00  1.69           H  
ATOM   2096 2HA  GLY A 200     -19.063  15.109  20.573  1.00  1.69           H  
ATOM   2097  N   ALA A 201     -16.324  15.414  21.754  1.00  1.72           N  
ATOM   2098  CA  ALA A 201     -15.370  15.266  22.852  1.00  1.72           C  
ATOM   2099  C   ALA A 201     -13.930  15.327  22.340  1.00  1.72           C  
ATOM   2100  O   ALA A 201     -13.661  15.139  21.151  1.00  1.72           O  
ATOM   2101  CB  ALA A 201     -15.609  13.965  23.600  1.00  1.72           C  
ATOM   2102  H   ALA A 201     -16.072  15.123  20.809  1.00  1.72           H  
ATOM   2103  HA  ALA A 201     -15.513  16.100  23.540  1.00  1.72           H  
ATOM   2104 1HB  ALA A 201     -14.904  13.895  24.431  1.00  1.72           H  
ATOM   2105 2HB  ALA A 201     -16.627  13.952  23.991  1.00  1.72           H  
ATOM   2106 3HB  ALA A 201     -15.464  13.124  22.927  1.00  1.72           H  
ATOM   2107  N   GLY A 202     -12.997  15.586  23.239  1.00  1.75           N  
ATOM   2108  CA  GLY A 202     -11.607  15.598  22.779  1.00  1.75           C  
ATOM   2109  C   GLY A 202     -10.584  15.814  23.872  1.00  1.75           C  
ATOM   2110  O   GLY A 202     -10.921  15.986  25.037  1.00  1.75           O  
ATOM   2111  H   GLY A 202     -13.276  15.751  24.209  1.00  1.75           H  
ATOM   2112 1HA  GLY A 202     -11.392  14.651  22.283  1.00  1.75           H  
ATOM   2113 2HA  GLY A 202     -11.488  16.372  22.021  1.00  1.75           H  
ATOM   2114  N   GLN A 203      -9.323  15.808  23.473  1.00  1.80           N  
ATOM   2115  CA  GLN A 203      -8.223  15.902  24.424  1.00  1.80           C  
ATOM   2116  C   GLN A 203      -7.329  17.151  24.327  1.00  1.80           C  
ATOM   2117  O   GLN A 203      -6.173  17.130  24.765  1.00  1.80           O  
ATOM   2118  CB  GLN A 203      -7.386  14.665  24.280  1.00  1.80           C  
ATOM   2119  CG  GLN A 203      -8.094  13.342  24.552  1.00  1.80           C  
ATOM   2120  CD  GLN A 203      -8.577  13.182  25.972  1.00  1.80           C  
ATOM   2121  OE1 GLN A 203      -7.993  13.715  26.916  1.00  1.80           O  
ATOM   2122  NE2 GLN A 203      -9.659  12.424  26.137  1.00  1.80           N  
ATOM   2123  H   GLN A 203      -9.134  15.664  22.480  1.00  1.80           H  
ATOM   2124  HA  GLN A 203      -8.650  15.885  25.418  1.00  1.80           H  
ATOM   2125 1HB  GLN A 203      -7.073  14.616  23.255  1.00  1.80           H  
ATOM   2126 2HB  GLN A 203      -6.501  14.736  24.912  1.00  1.80           H  
ATOM   2127 1HG  GLN A 203      -8.949  13.256  23.883  1.00  1.80           H  
ATOM   2128 2HG  GLN A 203      -7.385  12.540  24.345  1.00  1.80           H  
ATOM   2129 1HE2 GLN A 203     -10.025  12.274  27.058  1.00  1.80           H  
ATOM   2130 2HE2 GLN A 203     -10.102  12.000  25.346  1.00  1.80           H  
ATOM   2131  N   GLY A 204      -7.841  18.224  23.734  1.00  1.85           N  
ATOM   2132  CA  GLY A 204      -7.104  19.488  23.661  1.00  1.85           C  
ATOM   2133  C   GLY A 204      -5.782  19.301  22.955  1.00  1.85           C  
ATOM   2134  O   GLY A 204      -5.740  18.737  21.865  1.00  1.85           O  
ATOM   2135  H   GLY A 204      -8.776  18.169  23.361  1.00  1.85           H  
ATOM   2136 1HA  GLY A 204      -7.698  20.229  23.123  1.00  1.85           H  
ATOM   2137 2HA  GLY A 204      -6.937  19.874  24.667  1.00  1.85           H  
ATOM   2138  N   GLY A 205      -4.693  19.738  23.590  1.00  1.93           N  
ATOM   2139  CA  GLY A 205      -3.371  19.600  22.990  1.00  1.93           C  
ATOM   2140  C   GLY A 205      -2.246  20.156  23.870  1.00  1.93           C  
ATOM   2141  O   GLY A 205      -2.476  20.541  25.032  1.00  1.93           O  
ATOM   2142  H   GLY A 205      -4.788  20.167  24.497  1.00  1.93           H  
ATOM   2143 1HA  GLY A 205      -3.178  18.544  22.800  1.00  1.93           H  
ATOM   2144 2HA  GLY A 205      -3.367  20.074  22.022  1.00  1.93           H  
ATOM   2145  N   TYR A 206      -1.021  20.122  23.322  1.00  2.05           N  
ATOM   2146  CA  TYR A 206       0.174  20.479  24.082  1.00  2.05           C  
ATOM   2147  C   TYR A 206       1.218  21.341  23.353  1.00  2.05           C  
ATOM   2148  O   TYR A 206       1.224  21.436  22.120  1.00  2.05           O  
ATOM   2149  CB  TYR A 206       0.852  19.180  24.493  1.00  2.05           C  
ATOM   2150  CG  TYR A 206      -0.024  18.234  25.268  1.00  2.05           C  
ATOM   2151  CD1 TYR A 206      -0.784  17.274  24.593  1.00  2.05           C  
ATOM   2152  CD2 TYR A 206      -0.075  18.316  26.620  1.00  2.05           C  
ATOM   2153  CE1 TYR A 206      -1.592  16.410  25.307  1.00  2.05           C  
ATOM   2154  CE2 TYR A 206      -0.881  17.455  27.345  1.00  2.05           C  
ATOM   2155  CZ  TYR A 206      -1.637  16.506  26.696  1.00  2.05           C  
ATOM   2156  OH  TYR A 206      -2.432  15.649  27.428  1.00  2.05           O  
ATOM   2157  H   TYR A 206      -0.911  19.797  22.357  1.00  2.05           H  
ATOM   2158  HA  TYR A 206      -0.145  21.029  24.962  1.00  2.05           H  
ATOM   2159 1HB  TYR A 206       1.147  18.670  23.588  1.00  2.05           H  
ATOM   2160 2HB  TYR A 206       1.744  19.394  25.080  1.00  2.05           H  
ATOM   2161  HD1 TYR A 206      -0.740  17.210  23.501  1.00  2.05           H  
ATOM   2162  HD2 TYR A 206       0.525  19.068  27.114  1.00  2.05           H  
ATOM   2163  HE1 TYR A 206      -2.188  15.659  24.784  1.00  2.05           H  
ATOM   2164  HE2 TYR A 206      -0.921  17.524  28.431  1.00  2.05           H  
ATOM   2165  HH  TYR A 206      -3.010  15.160  26.834  1.00  2.05           H  
ATOM   2166  N   GLY A 207       2.125  21.941  24.125  1.00  2.19           N  
ATOM   2167  CA  GLY A 207       3.259  22.615  23.484  1.00  2.19           C  
ATOM   2168  C   GLY A 207       4.239  23.331  24.414  1.00  2.19           C  
ATOM   2169  O   GLY A 207       4.007  23.477  25.619  1.00  2.19           O  
ATOM   2170  H   GLY A 207       2.015  21.897  25.142  1.00  2.19           H  
ATOM   2171 1HA  GLY A 207       3.812  21.870  22.913  1.00  2.19           H  
ATOM   2172 2HA  GLY A 207       2.882  23.328  22.753  1.00  2.19           H  
ATOM   2173  N   GLY A 208       5.343  23.793  23.834  1.00  2.36           N  
ATOM   2174  CA  GLY A 208       6.349  24.483  24.642  1.00  2.36           C  
ATOM   2175  C   GLY A 208       7.746  24.549  24.029  1.00  2.36           C  
ATOM   2176  O   GLY A 208       7.930  24.464  22.817  1.00  2.36           O  
ATOM   2177  H   GLY A 208       5.461  23.631  22.831  1.00  2.36           H  
ATOM   2178 1HA  GLY A 208       6.003  25.497  24.852  1.00  2.36           H  
ATOM   2179 2HA  GLY A 208       6.421  23.982  25.606  1.00  2.36           H  
ATOM   2180  N   LEU A 209       8.726  24.769  24.884  1.00  2.53           N  
ATOM   2181  CA  LEU A 209      10.121  24.905  24.450  1.00  2.53           C  
ATOM   2182  C   LEU A 209      10.976  23.679  24.749  1.00  2.53           C  
ATOM   2183  O   LEU A 209      10.522  22.750  25.422  1.00  2.53           O  
ATOM   2184  CB  LEU A 209      10.747  26.138  25.079  1.00  2.53           C  
ATOM   2185  CG  LEU A 209      10.227  27.401  24.498  1.00  2.53           C  
ATOM   2186  CD1 LEU A 209       8.920  27.731  25.191  1.00  2.53           C  
ATOM   2187  CD2 LEU A 209      11.278  28.502  24.612  1.00  2.53           C  
ATOM   2188  H   LEU A 209       8.472  24.866  25.872  1.00  2.53           H  
ATOM   2189  HA  LEU A 209      10.131  25.049  23.372  1.00  2.53           H  
ATOM   2190 1HB  LEU A 209      10.535  26.135  26.146  1.00  2.53           H  
ATOM   2191 2HB  LEU A 209      11.825  26.113  24.941  1.00  2.53           H  
ATOM   2192  HG  LEU A 209       9.999  27.237  23.454  1.00  2.53           H  
ATOM   2193 1HD1 LEU A 209       8.514  28.582  24.767  1.00  2.53           H  
ATOM   2194 2HD1 LEU A 209       8.218  26.942  25.083  1.00  2.53           H  
ATOM   2195 3HD1 LEU A 209       9.092  27.893  26.227  1.00  2.53           H  
ATOM   2196 1HD2 LEU A 209      10.910  29.426  24.184  1.00  2.53           H  
ATOM   2197 2HD2 LEU A 209      11.527  28.672  25.637  1.00  2.53           H  
ATOM   2198 3HD2 LEU A 209      12.174  28.192  24.079  1.00  2.53           H  
ATOM   2199  N   GLY A 210      12.223  23.723  24.263  1.00  2.69           N  
ATOM   2200  CA  GLY A 210      13.248  22.702  24.464  1.00  2.69           C  
ATOM   2201  C   GLY A 210      13.803  22.713  25.892  1.00  2.69           C  
ATOM   2202  O   GLY A 210      13.041  22.871  26.844  1.00  2.69           O  
ATOM   2203  H   GLY A 210      12.473  24.487  23.639  1.00  2.69           H  
ATOM   2204 1HA  GLY A 210      12.834  21.721  24.232  1.00  2.69           H  
ATOM   2205 2HA  GLY A 210      14.059  22.876  23.757  1.00  2.69           H  
ATOM   2206  N   SER A 211      15.101  22.457  26.073  1.00  2.81           N  
ATOM   2207  CA  SER A 211      15.613  22.296  27.438  1.00  2.81           C  
ATOM   2208  C   SER A 211      17.024  22.850  27.721  1.00  2.81           C  
ATOM   2209  O   SER A 211      17.186  23.947  28.270  1.00  2.81           O  
ATOM   2210  CB  SER A 211      15.564  20.819  27.813  1.00  2.81           C  
ATOM   2211  OG  SER A 211      16.345  20.051  26.943  1.00  2.81           O  
ATOM   2212  H   SER A 211      15.729  22.378  25.273  1.00  2.81           H  
ATOM   2213  HA  SER A 211      14.929  22.825  28.104  1.00  2.81           H  
ATOM   2214 1HB  SER A 211      15.925  20.696  28.835  1.00  2.81           H  
ATOM   2215 2HB  SER A 211      14.531  20.471  27.785  1.00  2.81           H  
ATOM   2216  HG  SER A 211      16.322  19.154  27.294  1.00  2.81           H  
ATOM   2217  N   GLN A 212      18.030  22.022  27.453  1.00  2.91           N  
ATOM   2218  CA  GLN A 212      19.411  22.294  27.834  1.00  2.91           C  
ATOM   2219  C   GLN A 212      20.138  23.370  27.034  1.00  2.91           C  
ATOM   2220  O   GLN A 212      20.036  23.436  25.807  1.00  2.91           O  
ATOM   2221  CB  GLN A 212      20.236  21.014  27.737  1.00  2.91           C  
ATOM   2222  CG  GLN A 212      19.840  19.959  28.730  1.00  2.91           C  
ATOM   2223  CD  GLN A 212      20.695  18.719  28.633  1.00  2.91           C  
ATOM   2224  OE1 GLN A 212      21.146  18.325  27.549  1.00  2.91           O  
ATOM   2225  NE2 GLN A 212      20.924  18.093  29.776  1.00  2.91           N  
ATOM   2226  H   GLN A 212      17.790  21.156  26.993  1.00  2.91           H  
ATOM   2227  HA  GLN A 212      19.392  22.592  28.865  1.00  2.91           H  
ATOM   2228 1HB  GLN A 212      20.144  20.596  26.733  1.00  2.91           H  
ATOM   2229 2HB  GLN A 212      21.286  21.252  27.900  1.00  2.91           H  
ATOM   2230 1HG  GLN A 212      19.961  20.368  29.732  1.00  2.91           H  
ATOM   2231 2HG  GLN A 212      18.801  19.682  28.562  1.00  2.91           H  
ATOM   2232 1HE2 GLN A 212      21.480  17.263  29.794  1.00  2.91           H  
ATOM   2233 2HE2 GLN A 212      20.519  18.458  30.643  1.00  2.91           H  
ATOM   2234  N   GLY A 213      20.963  24.145  27.728  1.00  2.96           N  
ATOM   2235  CA  GLY A 213      21.774  25.123  27.027  1.00  2.96           C  
ATOM   2236  C   GLY A 213      22.635  26.019  27.905  1.00  2.96           C  
ATOM   2237  O   GLY A 213      22.694  25.880  29.130  1.00  2.96           O  
ATOM   2238  H   GLY A 213      20.972  24.070  28.744  1.00  2.96           H  
ATOM   2239 1HA  GLY A 213      22.420  24.598  26.324  1.00  2.96           H  
ATOM   2240 2HA  GLY A 213      21.112  25.753  26.434  1.00  2.96           H  
ATOM   2241  N   ALA A 214      23.336  26.925  27.254  1.00  3.00           N  
ATOM   2242  CA  ALA A 214      24.204  27.820  28.008  1.00  3.00           C  
ATOM   2243  C   ALA A 214      24.530  29.097  27.262  1.00  3.00           C  
ATOM   2244  O   ALA A 214      24.464  29.150  26.035  1.00  3.00           O  
ATOM   2245  CB  ALA A 214      25.495  27.111  28.384  1.00  3.00           C  
ATOM   2246  H   ALA A 214      23.238  26.961  26.237  1.00  3.00           H  
ATOM   2247  HA  ALA A 214      23.667  28.100  28.908  1.00  3.00           H  
ATOM   2248 1HB  ALA A 214      26.110  27.784  28.983  1.00  3.00           H  
ATOM   2249 2HB  ALA A 214      25.274  26.217  28.963  1.00  3.00           H  
ATOM   2250 3HB  ALA A 214      26.032  26.834  27.479  1.00  3.00           H  
ATOM   2251  N   GLY A 215      24.913  30.122  28.005  1.00  3.04           N  
ATOM   2252  CA  GLY A 215      25.330  31.336  27.317  1.00  3.04           C  
ATOM   2253  C   GLY A 215      25.277  32.613  28.135  1.00  3.04           C  
ATOM   2254  O   GLY A 215      25.270  32.603  29.373  1.00  3.04           O  
ATOM   2255  H   GLY A 215      24.917  30.021  29.023  1.00  3.04           H  
ATOM   2256 1HA  GLY A 215      26.340  31.199  26.933  1.00  3.04           H  
ATOM   2257 2HA  GLY A 215      24.691  31.467  26.448  1.00  3.04           H  
ATOM   2258  N   ARG A 216      25.327  33.719  27.415  1.00  3.10           N  
ATOM   2259  CA  ARG A 216      25.302  35.014  28.064  1.00  3.10           C  
ATOM   2260  C   ARG A 216      24.207  35.913  27.504  1.00  3.10           C  
ATOM   2261  O   ARG A 216      23.155  36.076  28.122  1.00  3.10           O  
ATOM   2262  CB  ARG A 216      26.655  35.706  27.923  1.00  3.10           C  
ATOM   2263  CG  ARG A 216      27.802  35.048  28.699  1.00  3.10           C  
ATOM   2264  CD  ARG A 216      29.103  35.750  28.487  1.00  3.10           C  
ATOM   2265  NE  ARG A 216      30.193  35.097  29.207  1.00  3.10           N  
ATOM   2266  CZ  ARG A 216      31.490  35.467  29.143  1.00  3.10           C  
ATOM   2267  NH1 ARG A 216      31.850  36.486  28.394  1.00  3.10           N  
ATOM   2268  NH2 ARG A 216      32.401  34.804  29.837  1.00  3.10           N  
ATOM   2269  H   ARG A 216      25.335  33.629  26.395  1.00  3.10           H  
ATOM   2270  HA  ARG A 216      25.103  34.863  29.120  1.00  3.10           H  
ATOM   2271 1HB  ARG A 216      26.948  35.730  26.878  1.00  3.10           H  
ATOM   2272 2HB  ARG A 216      26.569  36.743  28.264  1.00  3.10           H  
ATOM   2273 1HG  ARG A 216      27.572  35.065  29.764  1.00  3.10           H  
ATOM   2274 2HG  ARG A 216      27.917  34.016  28.373  1.00  3.10           H  
ATOM   2275 1HD  ARG A 216      29.349  35.753  27.424  1.00  3.10           H  
ATOM   2276 2HD  ARG A 216      29.023  36.777  28.846  1.00  3.10           H  
ATOM   2277  HE  ARG A 216      29.961  34.307  29.794  1.00  3.10           H  
ATOM   2278 1HH1 ARG A 216      31.156  36.997  27.868  1.00  3.10           H  
ATOM   2279 2HH1 ARG A 216      32.821  36.762  28.351  1.00  3.10           H  
ATOM   2280 1HH2 ARG A 216      32.126  34.020  30.415  1.00  3.10           H  
ATOM   2281 2HH2 ARG A 216      33.371  35.081  29.793  1.00  3.10           H  
ATOM   2282  N   GLY A 217      24.417  36.418  26.299  1.00  3.17           N  
ATOM   2283  CA  GLY A 217      23.463  37.328  25.682  1.00  3.17           C  
ATOM   2284  C   GLY A 217      23.729  38.750  26.169  1.00  3.17           C  
ATOM   2285  O   GLY A 217      24.576  38.967  27.042  1.00  3.17           O  
ATOM   2286  H   GLY A 217      25.274  36.212  25.817  1.00  3.17           H  
ATOM   2287 1HA  GLY A 217      23.557  37.286  24.596  1.00  3.17           H  
ATOM   2288 2HA  GLY A 217      22.446  37.029  25.934  1.00  3.17           H  
ATOM   2289  N   GLY A 218      23.000  39.699  25.606  1.00  3.23           N  
ATOM   2290  CA  GLY A 218      23.132  41.117  25.913  1.00  3.23           C  
ATOM   2291  C   GLY A 218      21.931  41.634  26.678  1.00  3.23           C  
ATOM   2292  O   GLY A 218      21.671  41.185  27.799  1.00  3.23           O  
ATOM   2293  H   GLY A 218      22.335  39.426  24.900  1.00  3.23           H  
ATOM   2294 1HA  GLY A 218      24.034  41.274  26.504  1.00  3.23           H  
ATOM   2295 2HA  GLY A 218      23.269  41.685  25.003  1.00  3.23           H  
ATOM   2296  N   LEU A 219      21.230  42.605  26.102  1.00  3.27           N  
ATOM   2297  CA  LEU A 219      20.072  43.163  26.799  1.00  3.27           C  
ATOM   2298  C   LEU A 219      18.780  43.017  26.004  1.00  3.27           C  
ATOM   2299  O   LEU A 219      18.761  43.169  24.784  1.00  3.27           O  
ATOM   2300  CB  LEU A 219      20.291  44.637  27.148  1.00  3.27           C  
ATOM   2301  CG  LEU A 219      21.282  44.901  28.300  1.00  3.27           C  
ATOM   2302  CD1 LEU A 219      22.697  45.053  27.758  1.00  3.27           C  
ATOM   2303  CD2 LEU A 219      20.843  46.146  29.047  1.00  3.27           C  
ATOM   2304  H   LEU A 219      21.488  42.914  25.162  1.00  3.27           H  
ATOM   2305  HA  LEU A 219      19.946  42.624  27.725  1.00  3.27           H  
ATOM   2306 1HB  LEU A 219      20.650  45.157  26.263  1.00  3.27           H  
ATOM   2307 2HB  LEU A 219      19.330  45.063  27.436  1.00  3.27           H  
ATOM   2308  HG  LEU A 219      21.279  44.050  28.980  1.00  3.27           H  
ATOM   2309 1HD1 LEU A 219      23.381  45.233  28.588  1.00  3.27           H  
ATOM   2310 2HD1 LEU A 219      22.997  44.158  27.235  1.00  3.27           H  
ATOM   2311 3HD1 LEU A 219      22.731  45.900  27.071  1.00  3.27           H  
ATOM   2312 1HD2 LEU A 219      21.528  46.336  29.869  1.00  3.27           H  
ATOM   2313 2HD2 LEU A 219      20.847  46.999  28.369  1.00  3.27           H  
ATOM   2314 3HD2 LEU A 219      19.836  45.995  29.438  1.00  3.27           H  
ATOM   2315  N   GLY A 220      17.689  42.744  26.721  1.00  3.27           N  
ATOM   2316  CA  GLY A 220      16.389  42.610  26.066  1.00  3.27           C  
ATOM   2317  C   GLY A 220      15.359  41.899  26.936  1.00  3.27           C  
ATOM   2318  O   GLY A 220      15.244  42.132  28.144  1.00  3.27           O  
ATOM   2319  H   GLY A 220      17.794  42.605  27.729  1.00  3.27           H  
ATOM   2320 1HA  GLY A 220      16.018  43.601  25.802  1.00  3.27           H  
ATOM   2321 2HA  GLY A 220      16.512  42.063  25.132  1.00  3.27           H  
ATOM   2322  N   GLY A 221      14.568  41.059  26.303  1.00  3.24           N  
ATOM   2323  CA  GLY A 221      13.550  40.338  27.034  1.00  3.24           C  
ATOM   2324  C   GLY A 221      13.026  39.192  26.209  1.00  3.24           C  
ATOM   2325  O   GLY A 221      13.085  39.197  24.976  1.00  3.24           O  
ATOM   2326  H   GLY A 221      14.682  40.906  25.310  1.00  3.24           H  
ATOM   2327 1HA  GLY A 221      13.971  39.955  27.960  1.00  3.24           H  
ATOM   2328 2HA  GLY A 221      12.732  41.008  27.300  1.00  3.24           H  
ATOM   2329  N   GLN A 222      12.515  38.205  26.909  1.00  3.15           N  
ATOM   2330  CA  GLN A 222      12.018  36.996  26.301  1.00  3.15           C  
ATOM   2331  C   GLN A 222      10.697  36.598  26.908  1.00  3.15           C  
ATOM   2332  O   GLN A 222      10.237  37.199  27.881  1.00  3.15           O  
ATOM   2333  CB  GLN A 222      13.014  35.848  26.487  1.00  3.15           C  
ATOM   2334  CG  GLN A 222      14.427  36.184  26.063  1.00  3.15           C  
ATOM   2335  CD  GLN A 222      15.378  35.004  26.101  1.00  3.15           C  
ATOM   2336  OE1 GLN A 222      15.719  34.415  27.142  1.00  3.15           O  
ATOM   2337  NE2 GLN A 222      15.820  34.635  24.913  1.00  3.15           N  
ATOM   2338  H   GLN A 222      12.506  38.297  27.925  1.00  3.15           H  
ATOM   2339  HA  GLN A 222      11.873  37.169  25.238  1.00  3.15           H  
ATOM   2340 1HB  GLN A 222      13.014  35.535  27.511  1.00  3.15           H  
ATOM   2341 2HB  GLN A 222      12.696  34.994  25.891  1.00  3.15           H  
ATOM   2342 1HG  GLN A 222      14.409  36.596  25.062  1.00  3.15           H  
ATOM   2343 2HG  GLN A 222      14.817  36.929  26.753  1.00  3.15           H  
ATOM   2344 1HE2 GLN A 222      16.443  33.858  24.827  1.00  3.15           H  
ATOM   2345 2HE2 GLN A 222      15.489  35.148  24.084  1.00  3.15           H  
ATOM   2346  N   GLY A 223      10.077  35.615  26.306  1.00  3.03           N  
ATOM   2347  CA  GLY A 223       8.882  35.023  26.850  1.00  3.03           C  
ATOM   2348  C   GLY A 223       8.290  34.064  25.861  1.00  3.03           C  
ATOM   2349  O   GLY A 223       8.469  34.228  24.648  1.00  3.03           O  
ATOM   2350  H   GLY A 223      10.477  35.208  25.476  1.00  3.03           H  
ATOM   2351 1HA  GLY A 223       9.167  34.482  27.740  1.00  3.03           H  
ATOM   2352 2HA  GLY A 223       8.159  35.788  27.127  1.00  3.03           H  
ATOM   2353  N   ALA A 224       7.592  33.064  26.377  1.00  2.86           N  
ATOM   2354  CA  ALA A 224       6.996  32.057  25.498  1.00  2.86           C  
ATOM   2355  C   ALA A 224       5.934  31.195  26.171  1.00  2.86           C  
ATOM   2356  O   ALA A 224       5.808  31.164  27.396  1.00  2.86           O  
ATOM   2357  CB  ALA A 224       8.056  31.178  24.944  1.00  2.86           C  
ATOM   2358  H   ALA A 224       7.521  33.018  27.397  1.00  2.86           H  
ATOM   2359  HA  ALA A 224       6.516  32.582  24.671  1.00  2.86           H  
ATOM   2360 1HB  ALA A 224       7.579  30.491  24.273  1.00  2.86           H  
ATOM   2361 2HB  ALA A 224       8.806  31.750  24.405  1.00  2.86           H  
ATOM   2362 3HB  ALA A 224       8.510  30.653  25.742  1.00  2.86           H  
ATOM   2363  N   GLY A 225       5.181  30.453  25.376  1.00  2.67           N  
ATOM   2364  CA  GLY A 225       4.170  29.629  26.007  1.00  2.67           C  
ATOM   2365  C   GLY A 225       3.351  28.789  25.052  1.00  2.67           C  
ATOM   2366  O   GLY A 225       3.748  28.525  23.919  1.00  2.67           O  
ATOM   2367  H   GLY A 225       5.313  30.459  24.360  1.00  2.67           H  
ATOM   2368 1HA  GLY A 225       4.633  28.985  26.756  1.00  2.67           H  
ATOM   2369 2HA  GLY A 225       3.504  30.298  26.532  1.00  2.67           H  
ATOM   2370  N   ALA A 226       2.215  28.310  25.536  1.00  2.48           N  
ATOM   2371  CA  ALA A 226       1.375  27.469  24.691  1.00  2.48           C  
ATOM   2372  C   ALA A 226      -0.079  27.460  25.123  1.00  2.48           C  
ATOM   2373  O   ALA A 226      -0.390  27.361  26.317  1.00  2.48           O  
ATOM   2374  CB  ALA A 226       1.908  26.055  24.691  1.00  2.48           C  
ATOM   2375  H   ALA A 226       1.953  28.573  26.490  1.00  2.48           H  
ATOM   2376  HA  ALA A 226       1.412  27.870  23.682  1.00  2.48           H  
ATOM   2377 1HB  ALA A 226       1.299  25.434  24.034  1.00  2.48           H  
ATOM   2378 2HB  ALA A 226       2.940  26.047  24.342  1.00  2.48           H  
ATOM   2379 3HB  ALA A 226       1.863  25.674  25.692  1.00  2.48           H  
ATOM   2380  N   ALA A 227      -0.975  27.431  24.153  1.00  2.32           N  
ATOM   2381  CA  ALA A 227      -2.386  27.381  24.459  1.00  2.32           C  
ATOM   2382  C   ALA A 227      -3.121  26.316  23.694  1.00  2.32           C  
ATOM   2383  O   ALA A 227      -2.997  26.195  22.468  1.00  2.32           O  
ATOM   2384  CB  ALA A 227      -3.028  28.710  24.138  1.00  2.32           C  
ATOM   2385  H   ALA A 227      -0.665  27.508  23.184  1.00  2.32           H  
ATOM   2386  HA  ALA A 227      -2.493  27.168  25.519  1.00  2.32           H  
ATOM   2387 1HB  ALA A 227      -4.085  28.666  24.400  1.00  2.32           H  
ATOM   2388 2HB  ALA A 227      -2.541  29.499  24.709  1.00  2.32           H  
ATOM   2389 3HB  ALA A 227      -2.924  28.912  23.073  1.00  2.32           H  
ATOM   2390  N   ALA A 228      -3.953  25.599  24.399  1.00  2.19           N  
ATOM   2391  CA  ALA A 228      -4.796  24.616  23.794  1.00  2.19           C  
ATOM   2392  C   ALA A 228      -6.207  25.153  23.702  1.00  2.19           C  
ATOM   2393  O   ALA A 228      -6.611  26.020  24.493  1.00  2.19           O  
ATOM   2394  CB  ALA A 228      -4.765  23.304  24.556  1.00  2.19           C  
ATOM   2395  H   ALA A 228      -3.988  25.740  25.409  1.00  2.19           H  
ATOM   2396  HA  ALA A 228      -4.428  24.439  22.796  1.00  2.19           H  
ATOM   2397 1HB  ALA A 228      -5.401  22.583  24.046  1.00  2.19           H  
ATOM   2398 2HB  ALA A 228      -3.742  22.930  24.592  1.00  2.19           H  
ATOM   2399 3HB  ALA A 228      -5.128  23.456  25.565  1.00  2.19           H  
ATOM   2400  N   ALA A 229      -6.968  24.635  22.775  1.00  2.13           N  
ATOM   2401  CA  ALA A 229      -8.372  24.960  22.730  1.00  2.13           C  
ATOM   2402  C   ALA A 229      -9.163  23.776  22.269  1.00  2.13           C  
ATOM   2403  O   ALA A 229      -8.732  23.017  21.400  1.00  2.13           O  
ATOM   2404  CB  ALA A 229      -8.626  26.135  21.815  1.00  2.13           C  
ATOM   2405  H   ALA A 229      -6.543  24.015  22.083  1.00  2.13           H  
ATOM   2406  HA  ALA A 229      -8.698  25.201  23.740  1.00  2.13           H  
ATOM   2407 1HB  ALA A 229      -9.690  26.365  21.813  1.00  2.13           H  
ATOM   2408 2HB  ALA A 229      -8.065  27.000  22.170  1.00  2.13           H  
ATOM   2409 3HB  ALA A 229      -8.305  25.880  20.806  1.00  2.13           H  
ATOM   2410  N   ALA A 230     -10.349  23.649  22.782  1.00  2.12           N  
ATOM   2411  CA  ALA A 230     -11.184  22.570  22.360  1.00  2.12           C  
ATOM   2412  C   ALA A 230     -12.635  22.917  22.444  1.00  2.12           C  
ATOM   2413  O   ALA A 230     -13.020  23.920  23.057  1.00  2.12           O  
ATOM   2414  CB  ALA A 230     -10.914  21.350  23.211  1.00  2.12           C  
ATOM   2415  H   ALA A 230     -10.632  24.251  23.547  1.00  2.12           H  
ATOM   2416  HA  ALA A 230     -10.957  22.366  21.320  1.00  2.12           H  
ATOM   2417 1HB  ALA A 230     -11.537  20.526  22.868  1.00  2.12           H  
ATOM   2418 2HB  ALA A 230      -9.875  21.073  23.131  1.00  2.12           H  
ATOM   2419 3HB  ALA A 230     -11.152  21.589  24.243  1.00  2.12           H  
ATOM   2420  N   ALA A 231     -13.420  22.085  21.792  1.00  2.16           N  
ATOM   2421  CA  ALA A 231     -14.866  22.189  21.827  1.00  2.16           C  
ATOM   2422  C   ALA A 231     -15.471  20.802  21.808  1.00  2.16           C  
ATOM   2423  O   ALA A 231     -14.906  19.878  21.216  1.00  2.16           O  
ATOM   2424  CB  ALA A 231     -15.364  23.007  20.658  1.00  2.16           C  
ATOM   2425  H   ALA A 231     -12.961  21.335  21.266  1.00  2.16           H  
ATOM   2426  HA  ALA A 231     -15.159  22.671  22.761  1.00  2.16           H  
ATOM   2427 1HB  ALA A 231     -16.451  23.083  20.710  1.00  2.16           H  
ATOM   2428 2HB  ALA A 231     -14.924  24.003  20.701  1.00  2.16           H  
ATOM   2429 3HB  ALA A 231     -15.077  22.522  19.729  1.00  2.16           H  
ATOM   2430  N   GLY A 232     -16.626  20.664  22.436  1.00  2.25           N  
ATOM   2431  CA  GLY A 232     -17.317  19.380  22.523  1.00  2.25           C  
ATOM   2432  C   GLY A 232     -17.849  19.265  23.925  1.00  2.25           C  
ATOM   2433  O   GLY A 232     -17.391  19.992  24.790  1.00  2.25           O  
ATOM   2434  H   GLY A 232     -17.041  21.481  22.894  1.00  2.25           H  
ATOM   2435 1HA  GLY A 232     -18.137  19.343  21.807  1.00  2.25           H  
ATOM   2436 2HA  GLY A 232     -16.629  18.566  22.309  1.00  2.25           H  
ATOM   2437  N   GLY A 233     -18.772  18.353  24.185  1.00  2.37           N  
ATOM   2438  CA  GLY A 233     -19.384  18.270  25.503  1.00  2.37           C  
ATOM   2439  C   GLY A 233     -18.402  18.056  26.652  1.00  2.37           C  
ATOM   2440  O   GLY A 233     -18.589  18.644  27.728  1.00  2.37           O  
ATOM   2441  H   GLY A 233     -19.042  17.695  23.461  1.00  2.37           H  
ATOM   2442 1HA  GLY A 233     -19.952  19.184  25.682  1.00  2.37           H  
ATOM   2443 2HA  GLY A 233     -20.105  17.453  25.498  1.00  2.37           H  
ATOM   2444  N   ALA A 234     -17.336  17.276  26.421  1.00  2.51           N  
ATOM   2445  CA  ALA A 234     -16.390  17.022  27.523  1.00  2.51           C  
ATOM   2446  C   ALA A 234     -14.978  16.640  27.089  1.00  2.51           C  
ATOM   2447  O   ALA A 234     -14.778  16.052  26.015  1.00  2.51           O  
ATOM   2448  CB  ALA A 234     -16.935  15.896  28.385  1.00  2.51           C  
ATOM   2449  H   ALA A 234     -17.247  16.847  25.495  1.00  2.51           H  
ATOM   2450  HA  ALA A 234     -16.316  17.934  28.119  1.00  2.51           H  
ATOM   2451 1HB  ALA A 234     -16.264  15.733  29.227  1.00  2.51           H  
ATOM   2452 2HB  ALA A 234     -17.923  16.166  28.761  1.00  2.51           H  
ATOM   2453 3HB  ALA A 234     -17.005  14.986  27.795  1.00  2.51           H  
ATOM   2454  N   GLY A 235     -13.995  16.897  27.973  1.00  2.65           N  
ATOM   2455  CA  GLY A 235     -12.660  16.385  27.691  1.00  2.65           C  
ATOM   2456  C   GLY A 235     -11.476  17.058  28.394  1.00  2.65           C  
ATOM   2457  O   GLY A 235     -11.543  17.507  29.539  1.00  2.65           O  
ATOM   2458  H   GLY A 235     -14.164  17.462  28.811  1.00  2.65           H  
ATOM   2459 1HA  GLY A 235     -12.639  15.320  27.911  1.00  2.65           H  
ATOM   2460 2HA  GLY A 235     -12.512  16.469  26.626  1.00  2.65           H  
ATOM   2461  N   GLN A 236     -10.377  17.061  27.645  1.00  2.77           N  
ATOM   2462  CA  GLN A 236      -9.053  17.603  27.944  1.00  2.77           C  
ATOM   2463  C   GLN A 236      -8.548  17.112  29.353  1.00  2.77           C  
ATOM   2464  O   GLN A 236      -8.862  15.971  29.693  1.00  2.77           O  
ATOM   2465  CB  GLN A 236      -9.211  19.118  27.730  1.00  2.77           C  
ATOM   2466  CG  GLN A 236      -9.783  19.509  26.360  1.00  2.77           C  
ATOM   2467  CD  GLN A 236     -11.308  19.515  26.336  1.00  2.77           C  
ATOM   2468  OE1 GLN A 236     -11.916  19.979  27.294  1.00  2.77           O  
ATOM   2469  NE2 GLN A 236     -11.928  19.006  25.273  1.00  2.77           N  
ATOM   2470  H   GLN A 236     -10.482  16.638  26.723  1.00  2.77           H  
ATOM   2471  HA  GLN A 236      -8.343  17.235  27.208  1.00  2.77           H  
ATOM   2472 1HB  GLN A 236      -9.823  19.566  28.510  1.00  2.77           H  
ATOM   2473 2HB  GLN A 236      -8.253  19.588  27.690  1.00  2.77           H  
ATOM   2474 1HG  GLN A 236      -9.410  20.491  26.061  1.00  2.77           H  
ATOM   2475 2HG  GLN A 236      -9.481  18.756  25.664  1.00  2.77           H  
ATOM   2476 1HE2 GLN A 236     -12.932  19.008  25.240  1.00  2.77           H  
ATOM   2477 2HE2 GLN A 236     -11.408  18.614  24.504  1.00  2.77           H  
ATOM   2478  N   GLY A 237      -7.819  17.883  30.219  1.00  2.87           N  
ATOM   2479  CA  GLY A 237      -7.290  19.253  30.116  1.00  2.87           C  
ATOM   2480  C   GLY A 237      -6.027  19.305  29.244  1.00  2.87           C  
ATOM   2481  O   GLY A 237      -5.631  18.283  28.683  1.00  2.87           O  
ATOM   2482  H   GLY A 237      -7.601  17.425  31.091  1.00  2.87           H  
ATOM   2483 1HA  GLY A 237      -8.034  19.976  29.818  1.00  2.87           H  
ATOM   2484 2HA  GLY A 237      -7.007  19.565  31.120  1.00  2.87           H  
ATOM   2485  N   GLY A 238      -5.410  20.487  29.112  1.00  2.97           N  
ATOM   2486  CA  GLY A 238      -4.198  20.622  28.271  1.00  2.97           C  
ATOM   2487  C   GLY A 238      -2.937  21.012  29.057  1.00  2.97           C  
ATOM   2488  O   GLY A 238      -2.986  21.158  30.286  1.00  2.97           O  
ATOM   2489  H   GLY A 238      -5.810  21.284  29.609  1.00  2.97           H  
ATOM   2490 1HA  GLY A 238      -4.015  19.684  27.744  1.00  2.97           H  
ATOM   2491 2HA  GLY A 238      -4.382  21.372  27.501  1.00  2.97           H  
ATOM   2492  N   TYR A 239      -1.814  21.202  28.340  1.00  3.07           N  
ATOM   2493  CA  TYR A 239      -0.549  21.568  29.015  1.00  3.07           C  
ATOM   2494  C   TYR A 239       0.570  22.187  28.168  1.00  3.07           C  
ATOM   2495  O   TYR A 239       0.849  21.746  27.044  1.00  3.07           O  
ATOM   2496  CB  TYR A 239       0.031  20.365  29.778  1.00  3.07           C  
ATOM   2497  CG  TYR A 239       1.449  20.583  30.312  1.00  3.07           C  
ATOM   2498  CD1 TYR A 239       1.668  21.243  31.500  1.00  3.07           C  
ATOM   2499  CD2 TYR A 239       2.532  20.107  29.580  1.00  3.07           C  
ATOM   2500  CE1 TYR A 239       2.944  21.445  31.968  1.00  3.07           C  
ATOM   2501  CE2 TYR A 239       3.818  20.305  30.044  1.00  3.07           C  
ATOM   2502  CZ  TYR A 239       4.025  20.972  31.235  1.00  3.07           C  
ATOM   2503  OH  TYR A 239       5.308  21.168  31.701  1.00  3.07           O  
ATOM   2504  H   TYR A 239      -1.851  21.066  27.324  1.00  3.07           H  
ATOM   2505  HA  TYR A 239      -0.811  22.313  29.753  1.00  3.07           H  
ATOM   2506 1HB  TYR A 239      -0.608  20.147  30.634  1.00  3.07           H  
ATOM   2507 2HB  TYR A 239       0.032  19.505  29.172  1.00  3.07           H  
ATOM   2508  HD1 TYR A 239       0.837  21.605  32.056  1.00  3.07           H  
ATOM   2509  HD2 TYR A 239       2.369  19.584  28.639  1.00  3.07           H  
ATOM   2510  HE1 TYR A 239       3.101  21.973  32.908  1.00  3.07           H  
ATOM   2511  HE2 TYR A 239       4.667  19.935  29.470  1.00  3.07           H  
ATOM   2512  HH  TYR A 239       5.934  20.759  31.097  1.00  3.07           H  
ATOM   2513  N   GLY A 240       1.281  23.149  28.773  1.00  3.17           N  
ATOM   2514  CA  GLY A 240       2.464  23.687  28.104  1.00  3.17           C  
ATOM   2515  C   GLY A 240       3.259  24.779  28.833  1.00  3.17           C  
ATOM   2516  O   GLY A 240       2.884  25.263  29.908  1.00  3.17           O  
ATOM   2517  H   GLY A 240       0.979  23.479  29.694  1.00  3.17           H  
ATOM   2518 1HA  GLY A 240       3.139  22.858  27.892  1.00  3.17           H  
ATOM   2519 2HA  GLY A 240       2.156  24.065  27.140  1.00  3.17           H  
ATOM   2520  N   GLY A 241       4.388  25.157  28.224  1.00  3.27           N  
ATOM   2521  CA  GLY A 241       5.246  26.182  28.839  1.00  3.27           C  
ATOM   2522  C   GLY A 241       6.743  26.112  28.486  1.00  3.27           C  
ATOM   2523  O   GLY A 241       7.141  25.496  27.486  1.00  3.27           O  
ATOM   2524  H   GLY A 241       4.610  24.710  27.331  1.00  3.27           H  
ATOM   2525 1HA  GLY A 241       4.865  27.167  28.568  1.00  3.27           H  
ATOM   2526 2HA  GLY A 241       5.146  26.113  29.920  1.00  3.27           H  
ATOM   2527  N   LEU A 242       7.553  26.782  29.324  1.00  3.34           N  
ATOM   2528  CA  LEU A 242       8.996  26.926  29.114  1.00  3.34           C  
ATOM   2529  C   LEU A 242       9.895  26.377  30.220  1.00  3.34           C  
ATOM   2530  O   LEU A 242      10.018  26.991  31.284  1.00  3.34           O  
ATOM   2531  CB  LEU A 242       9.318  28.429  28.990  1.00  3.34           C  
ATOM   2532  CG  LEU A 242      10.743  28.796  28.499  1.00  3.34           C  
ATOM   2533  CD1 LEU A 242      10.741  30.221  27.954  1.00  3.34           C  
ATOM   2534  CD2 LEU A 242      11.740  28.708  29.633  1.00  3.34           C  
ATOM   2535  H   LEU A 242       7.122  27.223  30.140  1.00  3.34           H  
ATOM   2536  HA  LEU A 242       9.255  26.415  28.190  1.00  3.34           H  
ATOM   2537 1HB  LEU A 242       8.598  28.892  28.313  1.00  3.34           H  
ATOM   2538 2HB  LEU A 242       9.184  28.882  29.969  1.00  3.34           H  
ATOM   2539  HG  LEU A 242      11.037  28.105  27.725  1.00  3.34           H  
ATOM   2540 1HD1 LEU A 242      11.739  30.475  27.601  1.00  3.34           H  
ATOM   2541 2HD1 LEU A 242      10.058  30.287  27.149  1.00  3.34           H  
ATOM   2542 3HD1 LEU A 242      10.447  30.915  28.735  1.00  3.34           H  
ATOM   2543 1HD2 LEU A 242      12.733  28.957  29.263  1.00  3.34           H  
ATOM   2544 2HD2 LEU A 242      11.471  29.396  30.404  1.00  3.34           H  
ATOM   2545 3HD2 LEU A 242      11.755  27.712  30.034  1.00  3.34           H  
ATOM   2546  N   GLY A 243      10.564  25.258  29.942  1.00  3.38           N  
ATOM   2547  CA  GLY A 243      11.511  24.699  30.898  1.00  3.38           C  
ATOM   2548  C   GLY A 243      12.913  25.085  30.437  1.00  3.38           C  
ATOM   2549  O   GLY A 243      13.069  25.585  29.322  1.00  3.38           O  
ATOM   2550  H   GLY A 243      10.419  24.794  29.054  1.00  3.38           H  
ATOM   2551 1HA  GLY A 243      11.319  25.084  31.898  1.00  3.38           H  
ATOM   2552 2HA  GLY A 243      11.412  23.615  30.931  1.00  3.38           H  
ATOM   2553  N   SER A 244      13.926  24.810  31.255  1.00  3.38           N  
ATOM   2554  CA  SER A 244      15.312  25.094  30.881  1.00  3.38           C  
ATOM   2555  C   SER A 244      16.317  24.444  31.833  1.00  3.38           C  
ATOM   2556  O   SER A 244      16.071  24.387  33.043  1.00  3.38           O  
ATOM   2557  CB  SER A 244      15.543  26.596  30.833  1.00  3.38           C  
ATOM   2558  OG  SER A 244      16.877  26.895  30.535  1.00  3.38           O  
ATOM   2559  H   SER A 244      13.723  24.413  32.160  1.00  3.38           H  
ATOM   2560  HA  SER A 244      15.481  24.692  29.884  1.00  3.38           H  
ATOM   2561 1HB  SER A 244      14.903  27.043  30.079  1.00  3.38           H  
ATOM   2562 2HB  SER A 244      15.271  27.037  31.784  1.00  3.38           H  
ATOM   2563  HG  SER A 244      17.134  26.276  29.838  1.00  3.38           H  
ATOM   2564  N   GLN A 245      17.463  24.016  31.304  1.00  3.36           N  
ATOM   2565  CA  GLN A 245      18.518  23.465  32.168  1.00  3.36           C  
ATOM   2566  C   GLN A 245      19.911  23.908  31.710  1.00  3.36           C  
ATOM   2567  O   GLN A 245      20.206  23.897  30.516  1.00  3.36           O  
ATOM   2568  CB  GLN A 245      18.431  21.928  32.205  1.00  3.36           C  
ATOM   2569  CG  GLN A 245      19.441  21.234  33.158  1.00  3.36           C  
ATOM   2570  CD  GLN A 245      19.289  19.697  33.190  1.00  3.36           C  
ATOM   2571  OE1 GLN A 245      19.573  19.003  32.196  1.00  3.36           O  
ATOM   2572  NE2 GLN A 245      18.851  19.137  34.324  1.00  3.36           N  
ATOM   2573  H   GLN A 245      17.581  24.064  30.290  1.00  3.36           H  
ATOM   2574  HA  GLN A 245      18.358  23.843  33.167  1.00  3.36           H  
ATOM   2575 1HB  GLN A 245      17.432  21.639  32.527  1.00  3.36           H  
ATOM   2576 2HB  GLN A 245      18.575  21.537  31.208  1.00  3.36           H  
ATOM   2577 1HG  GLN A 245      20.453  21.467  32.833  1.00  3.36           H  
ATOM   2578 2HG  GLN A 245      19.282  21.609  34.170  1.00  3.36           H  
ATOM   2579 1HE2 GLN A 245      18.745  18.146  34.377  1.00  3.36           H  
ATOM   2580 2HE2 GLN A 245      18.624  19.686  35.158  1.00  3.36           H  
ATOM   2581  N   GLY A 246      20.773  24.320  32.641  1.00  3.32           N  
ATOM   2582  CA  GLY A 246      22.096  24.755  32.178  1.00  3.32           C  
ATOM   2583  C   GLY A 246      22.752  25.873  32.981  1.00  3.32           C  
ATOM   2584  O   GLY A 246      22.694  25.898  34.209  1.00  3.32           O  
ATOM   2585  H   GLY A 246      20.497  24.314  33.625  1.00  3.32           H  
ATOM   2586 1HA  GLY A 246      22.762  23.893  32.156  1.00  3.32           H  
ATOM   2587 2HA  GLY A 246      21.999  25.085  31.158  1.00  3.32           H  
ATOM   2588  N   ALA A 247      23.465  26.751  32.282  1.00  3.30           N  
ATOM   2589  CA  ALA A 247      24.178  27.823  32.986  1.00  3.30           C  
ATOM   2590  C   ALA A 247      24.430  29.045  32.109  1.00  3.30           C  
ATOM   2591  O   ALA A 247      24.555  28.952  30.888  1.00  3.30           O  
ATOM   2592  CB  ALA A 247      25.502  27.304  33.524  1.00  3.30           C  
ATOM   2593  H   ALA A 247      23.464  26.667  31.259  1.00  3.30           H  
ATOM   2594  HA  ALA A 247      23.560  28.142  33.826  1.00  3.30           H  
ATOM   2595 1HB  ALA A 247      26.003  28.099  34.080  1.00  3.30           H  
ATOM   2596 2HB  ALA A 247      25.327  26.459  34.191  1.00  3.30           H  
ATOM   2597 3HB  ALA A 247      26.132  26.988  32.696  1.00  3.30           H  
ATOM   2598  N   GLY A 248      24.568  30.190  32.754  1.00  3.33           N  
ATOM   2599  CA  GLY A 248      24.868  31.412  32.033  1.00  3.33           C  
ATOM   2600  C   GLY A 248      24.938  32.615  32.956  1.00  3.33           C  
ATOM   2601  O   GLY A 248      24.735  32.484  34.173  1.00  3.33           O  
ATOM   2602  H   GLY A 248      24.458  30.215  33.754  1.00  3.33           H  
ATOM   2603 1HA  GLY A 248      25.816  31.301  31.504  1.00  3.33           H  
ATOM   2604 2HA  GLY A 248      24.098  31.579  31.281  1.00  3.33           H  
ATOM   2605  N   ARG A 249      25.260  33.766  32.365  1.00  3.40           N  
ATOM   2606  CA  ARG A 249      25.390  35.000  33.150  1.00  3.40           C  
ATOM   2607  C   ARG A 249      24.617  36.215  32.610  1.00  3.40           C  
ATOM   2608  O   ARG A 249      23.826  36.826  33.328  1.00  3.40           O  
ATOM   2609  CB  ARG A 249      26.860  35.377  33.279  1.00  3.40           C  
ATOM   2610  CG  ARG A 249      27.138  36.587  34.161  1.00  3.40           C  
ATOM   2611  CD  ARG A 249      28.597  36.842  34.294  1.00  3.40           C  
ATOM   2612  NE  ARG A 249      28.876  38.035  35.081  1.00  3.40           N  
ATOM   2613  CZ  ARG A 249      30.110  38.531  35.312  1.00  3.40           C  
ATOM   2614  NH1 ARG A 249      31.167  37.925  34.816  1.00  3.40           N  
ATOM   2615  NH2 ARG A 249      30.259  39.628  36.034  1.00  3.40           N  
ATOM   2616  H   ARG A 249      25.383  33.743  31.352  1.00  3.40           H  
ATOM   2617  HA  ARG A 249      25.018  34.791  34.145  1.00  3.40           H  
ATOM   2618 1HB  ARG A 249      27.414  34.537  33.690  1.00  3.40           H  
ATOM   2619 2HB  ARG A 249      27.267  35.594  32.294  1.00  3.40           H  
ATOM   2620 1HG  ARG A 249      26.669  37.468  33.734  1.00  3.40           H  
ATOM   2621 2HG  ARG A 249      26.724  36.407  35.157  1.00  3.40           H  
ATOM   2622 1HD  ARG A 249      29.070  35.992  34.783  1.00  3.40           H  
ATOM   2623 2HD  ARG A 249      29.029  36.980  33.302  1.00  3.40           H  
ATOM   2624  HE  ARG A 249      28.086  38.531  35.474  1.00  3.40           H  
ATOM   2625 1HH1 ARG A 249      31.055  37.088  34.261  1.00  3.40           H  
ATOM   2626 2HH1 ARG A 249      32.090  38.298  34.986  1.00  3.40           H  
ATOM   2627 1HH2 ARG A 249      29.448  40.097  36.416  1.00  3.40           H  
ATOM   2628 2HH2 ARG A 249      31.182  39.999  36.203  1.00  3.40           H  
ATOM   2629  N   GLY A 250      24.830  36.560  31.350  1.00  3.48           N  
ATOM   2630  CA  GLY A 250      24.212  37.759  30.785  1.00  3.48           C  
ATOM   2631  C   GLY A 250      25.016  38.995  31.177  1.00  3.48           C  
ATOM   2632  O   GLY A 250      26.116  38.858  31.717  1.00  3.48           O  
ATOM   2633  H   GLY A 250      25.454  36.017  30.783  1.00  3.48           H  
ATOM   2634 1HA  GLY A 250      24.178  37.677  29.702  1.00  3.48           H  
ATOM   2635 2HA  GLY A 250      23.187  37.841  31.147  1.00  3.48           H  
ATOM   2636  N   GLY A 251      24.502  40.199  30.898  1.00  3.55           N  
ATOM   2637  CA  GLY A 251      23.215  40.439  30.239  1.00  3.55           C  
ATOM   2638  C   GLY A 251      22.111  40.781  31.237  1.00  3.55           C  
ATOM   2639  O   GLY A 251      22.172  40.389  32.404  1.00  3.55           O  
ATOM   2640  H   GLY A 251      25.046  41.008  31.152  1.00  3.55           H  
ATOM   2641 1HA  GLY A 251      23.339  41.279  29.557  1.00  3.55           H  
ATOM   2642 2HA  GLY A 251      22.916  39.594  29.618  1.00  3.55           H  
ATOM   2643  N   LEU A 252      21.142  41.567  30.769  1.00  3.60           N  
ATOM   2644  CA  LEU A 252      20.017  42.057  31.589  1.00  3.60           C  
ATOM   2645  C   LEU A 252      18.684  41.969  30.855  1.00  3.60           C  
ATOM   2646  O   LEU A 252      18.640  42.140  29.633  1.00  3.60           O  
ATOM   2647  CB  LEU A 252      20.244  43.513  32.022  1.00  3.60           C  
ATOM   2648  CG  LEU A 252      21.430  43.765  32.953  1.00  3.60           C  
ATOM   2649  CD1 LEU A 252      21.651  45.259  33.093  1.00  3.60           C  
ATOM   2650  CD2 LEU A 252      21.134  43.116  34.304  1.00  3.60           C  
ATOM   2651  H   LEU A 252      21.184  41.782  29.772  1.00  3.60           H  
ATOM   2652  HA  LEU A 252      19.947  41.438  32.484  1.00  3.60           H  
ATOM   2653 1HB  LEU A 252      20.379  44.119  31.143  1.00  3.60           H  
ATOM   2654 2HB  LEU A 252      19.347  43.857  32.536  1.00  3.60           H  
ATOM   2655  HG  LEU A 252      22.334  43.333  32.532  1.00  3.60           H  
ATOM   2656 1HD1 LEU A 252      22.496  45.441  33.756  1.00  3.60           H  
ATOM   2657 2HD1 LEU A 252      21.859  45.689  32.119  1.00  3.60           H  
ATOM   2658 3HD1 LEU A 252      20.757  45.721  33.510  1.00  3.60           H  
ATOM   2659 1HD2 LEU A 252      21.969  43.283  34.982  1.00  3.60           H  
ATOM   2660 2HD2 LEU A 252      20.227  43.552  34.727  1.00  3.60           H  
ATOM   2661 3HD2 LEU A 252      20.986  42.041  34.167  1.00  3.60           H  
ATOM   2662  N   GLY A 253      17.597  41.739  31.589  1.00  3.62           N  
ATOM   2663  CA  GLY A 253      16.301  41.697  30.921  1.00  3.62           C  
ATOM   2664  C   GLY A 253      15.218  41.046  31.755  1.00  3.62           C  
ATOM   2665  O   GLY A 253      15.291  41.019  32.974  1.00  3.62           O  
ATOM   2666  H   GLY A 253      17.663  41.596  32.601  1.00  3.62           H  
ATOM   2667 1HA  GLY A 253      15.995  42.705  30.641  1.00  3.62           H  
ATOM   2668 2HA  GLY A 253      16.412  41.133  29.999  1.00  3.62           H  
ATOM   2669  N   GLY A 254      14.199  40.545  31.078  1.00  3.61           N  
ATOM   2670  CA  GLY A 254      13.100  39.846  31.769  1.00  3.61           C  
ATOM   2671  C   GLY A 254      12.612  38.664  30.937  1.00  3.61           C  
ATOM   2672  O   GLY A 254      12.806  38.665  29.719  1.00  3.61           O  
ATOM   2673  H   GLY A 254      14.218  40.684  30.066  1.00  3.61           H  
ATOM   2674 1HA  GLY A 254      13.433  39.492  32.745  1.00  3.61           H  
ATOM   2675 2HA  GLY A 254      12.278  40.539  31.944  1.00  3.61           H  
ATOM   2676  N   GLN A 255      12.007  37.658  31.590  1.00  3.57           N  
ATOM   2677  CA  GLN A 255      11.512  36.474  30.864  1.00  3.57           C  
ATOM   2678  C   GLN A 255      10.073  36.105  31.255  1.00  3.57           C  
ATOM   2679  O   GLN A 255       9.828  35.652  32.377  1.00  3.57           O  
ATOM   2680  CB  GLN A 255      12.439  35.272  31.108  1.00  3.57           C  
ATOM   2681  CG  GLN A 255      13.883  35.452  30.602  1.00  3.57           C  
ATOM   2682  CD  GLN A 255      14.780  34.278  30.927  1.00  3.57           C  
ATOM   2683  OE1 GLN A 255      14.851  33.805  32.077  1.00  3.57           O  
ATOM   2684  NE2 GLN A 255      15.489  33.784  29.919  1.00  3.57           N  
ATOM   2685  H   GLN A 255      11.888  37.729  32.605  1.00  3.57           H  
ATOM   2686  HA  GLN A 255      11.528  36.694  29.805  1.00  3.57           H  
ATOM   2687 1HB  GLN A 255      12.477  35.049  32.145  1.00  3.57           H  
ATOM   2688 2HB  GLN A 255      12.021  34.399  30.606  1.00  3.57           H  
ATOM   2689 1HG  GLN A 255      13.867  35.561  29.534  1.00  3.57           H  
ATOM   2690 2HG  GLN A 255      14.316  36.334  31.032  1.00  3.57           H  
ATOM   2691 1HE2 GLN A 255      16.101  33.009  30.070  1.00  3.57           H  
ATOM   2692 2HE2 GLN A 255      15.425  34.182  28.978  1.00  3.57           H  
ATOM   2693  N   GLY A 256       9.127  36.295  30.335  1.00  3.52           N  
ATOM   2694  CA  GLY A 256       7.722  36.006  30.624  1.00  3.52           C  
ATOM   2695  C   GLY A 256       7.287  34.643  30.103  1.00  3.52           C  
ATOM   2696  O   GLY A 256       8.098  33.848  29.626  1.00  3.52           O  
ATOM   2697  H   GLY A 256       9.398  36.663  29.422  1.00  3.52           H  
ATOM   2698 1HA  GLY A 256       7.554  36.052  31.699  1.00  3.52           H  
ATOM   2699 2HA  GLY A 256       7.100  36.779  30.177  1.00  3.52           H  
ATOM   2700  N   ALA A 257       6.001  34.365  30.190  1.00  3.45           N  
ATOM   2701  CA  ALA A 257       5.495  33.084  29.731  1.00  3.45           C  
ATOM   2702  C   ALA A 257       3.993  33.035  29.762  1.00  3.45           C  
ATOM   2703  O   ALA A 257       3.334  33.963  30.217  1.00  3.45           O  
ATOM   2704  CB  ALA A 257       6.029  31.918  30.558  1.00  3.45           C  
ATOM   2705  H   ALA A 257       5.364  35.039  30.585  1.00  3.45           H  
ATOM   2706  HA  ALA A 257       5.809  32.985  28.709  1.00  3.45           H  
ATOM   2707 1HB  ALA A 257       5.650  30.982  30.152  1.00  3.45           H  
ATOM   2708 2HB  ALA A 257       7.092  31.892  30.529  1.00  3.45           H  
ATOM   2709 3HB  ALA A 257       5.711  32.007  31.576  1.00  3.45           H  
ATOM   2710  N   GLY A 258       3.437  31.945  29.292  1.00  3.40           N  
ATOM   2711  CA  GLY A 258       2.019  31.773  29.547  1.00  3.40           C  
ATOM   2712  C   GLY A 258       1.476  30.466  29.043  1.00  3.40           C  
ATOM   2713  O   GLY A 258       2.122  29.752  28.275  1.00  3.40           O  
ATOM   2714  H   GLY A 258       4.017  31.255  28.816  1.00  3.40           H  
ATOM   2715 1HA  GLY A 258       1.846  31.840  30.621  1.00  3.40           H  
ATOM   2716 2HA  GLY A 258       1.470  32.595  29.090  1.00  3.40           H  
ATOM   2717  N   ALA A 259       0.287  30.134  29.500  1.00  3.36           N  
ATOM   2718  CA  ALA A 259      -0.325  28.905  29.073  1.00  3.36           C  
ATOM   2719  C   ALA A 259      -1.819  28.951  29.265  1.00  3.36           C  
ATOM   2720  O   ALA A 259      -2.328  29.642  30.164  1.00  3.36           O  
ATOM   2721  CB  ALA A 259       0.259  27.721  29.823  1.00  3.36           C  
ATOM   2722  H   ALA A 259      -0.198  30.747  30.136  1.00  3.36           H  
ATOM   2723  HA  ALA A 259      -0.127  28.802  28.022  1.00  3.36           H  
ATOM   2724 1HB  ALA A 259      -0.201  26.800  29.457  1.00  3.36           H  
ATOM   2725 2HB  ALA A 259       1.339  27.666  29.665  1.00  3.36           H  
ATOM   2726 3HB  ALA A 259       0.054  27.833  30.883  1.00  3.36           H  
ATOM   2727  N   ALA A 260      -2.504  28.181  28.440  1.00  3.33           N  
ATOM   2728  CA  ALA A 260      -3.947  28.094  28.548  1.00  3.33           C  
ATOM   2729  C   ALA A 260      -4.522  26.834  27.934  1.00  3.33           C  
ATOM   2730  O   ALA A 260      -3.861  26.140  27.164  1.00  3.33           O  
ATOM   2731  CB  ALA A 260      -4.581  29.306  27.882  1.00  3.33           C  
ATOM   2732  H   ALA A 260      -1.987  27.681  27.714  1.00  3.33           H  
ATOM   2733  HA  ALA A 260      -4.183  28.073  29.604  1.00  3.33           H  
ATOM   2734 1HB  ALA A 260      -5.664  29.260  27.994  1.00  3.33           H  
ATOM   2735 2HB  ALA A 260      -4.211  30.217  28.349  1.00  3.33           H  
ATOM   2736 3HB  ALA A 260      -4.331  29.310  26.829  1.00  3.33           H  
ATOM   2737  N   ALA A 261      -5.762  26.529  28.298  1.00  3.33           N  
ATOM   2738  CA  ALA A 261      -6.456  25.408  27.654  1.00  3.33           C  
ATOM   2739  C   ALA A 261      -7.978  25.571  27.661  1.00  3.33           C  
ATOM   2740  O   ALA A 261      -8.622  25.197  28.627  1.00  3.33           O  
ATOM   2741  CB  ALA A 261      -6.094  24.111  28.363  1.00  3.33           C  
ATOM   2742  H   ALA A 261      -6.216  27.135  28.981  1.00  3.33           H  
ATOM   2743  HA  ALA A 261      -6.123  25.354  26.635  1.00  3.33           H  
ATOM   2744 1HB  ALA A 261      -6.585  23.276  27.866  1.00  3.33           H  
ATOM   2745 2HB  ALA A 261      -5.015  23.965  28.335  1.00  3.33           H  
ATOM   2746 3HB  ALA A 261      -6.423  24.161  29.385  1.00  3.33           H  
ATOM   2747  N   ALA A 262      -8.562  26.053  26.554  1.00  3.36           N  
ATOM   2748  CA  ALA A 262     -10.016  26.326  26.480  1.00  3.36           C  
ATOM   2749  C   ALA A 262     -10.795  25.051  26.186  1.00  3.36           C  
ATOM   2750  O   ALA A 262     -10.257  24.137  25.562  1.00  3.36           O  
ATOM   2751  CB  ALA A 262     -10.322  27.383  25.433  1.00  3.36           C  
ATOM   2752  H   ALA A 262      -7.961  26.267  25.760  1.00  3.36           H  
ATOM   2753  HA  ALA A 262     -10.337  26.694  27.456  1.00  3.36           H  
ATOM   2754 1HB  ALA A 262     -11.395  27.578  25.424  1.00  3.36           H  
ATOM   2755 2HB  ALA A 262      -9.787  28.299  25.677  1.00  3.36           H  
ATOM   2756 3HB  ALA A 262     -10.013  27.036  24.456  1.00  3.36           H  
ATOM   2757  N   ALA A 263     -12.073  24.995  26.579  1.00  3.42           N  
ATOM   2758  CA  ALA A 263     -12.886  23.790  26.392  1.00  3.42           C  
ATOM   2759  C   ALA A 263     -14.377  24.048  26.216  1.00  3.42           C  
ATOM   2760  O   ALA A 263     -15.140  23.853  27.156  1.00  3.42           O  
ATOM   2761  CB  ALA A 263     -12.732  22.893  27.572  1.00  3.42           C  
ATOM   2762  H   ALA A 263     -12.512  25.774  27.071  1.00  3.42           H  
ATOM   2763  HA  ALA A 263     -12.529  23.282  25.500  1.00  3.42           H  
ATOM   2764 1HB  ALA A 263     -13.316  21.993  27.418  1.00  3.42           H  
ATOM   2765 2HB  ALA A 263     -11.682  22.638  27.708  1.00  3.42           H  
ATOM   2766 3HB  ALA A 263     -13.101  23.421  28.437  1.00  3.42           H  
ATOM   2767  N   ALA A 264     -14.826  24.509  25.057  1.00  3.50           N  
ATOM   2768  CA  ALA A 264     -16.222  24.945  24.926  1.00  3.50           C  
ATOM   2769  C   ALA A 264     -17.222  23.771  24.954  1.00  3.50           C  
ATOM   2770  O   ALA A 264     -17.762  23.356  23.923  1.00  3.50           O  
ATOM   2771  CB  ALA A 264     -16.396  25.722  23.638  1.00  3.50           C  
ATOM   2772  H   ALA A 264     -14.186  24.578  24.274  1.00  3.50           H  
ATOM   2773  HA  ALA A 264     -16.449  25.601  25.755  1.00  3.50           H  
ATOM   2774 1HB  ALA A 264     -17.423  26.075  23.569  1.00  3.50           H  
ATOM   2775 2HB  ALA A 264     -15.717  26.576  23.636  1.00  3.50           H  
ATOM   2776 3HB  ALA A 264     -16.173  25.081  22.793  1.00  3.50           H  
ATOM   2777  N   GLY A 265     -17.440  23.264  26.175  1.00  3.59           N  
ATOM   2778  CA  GLY A 265     -18.301  22.128  26.491  1.00  3.59           C  
ATOM   2779  C   GLY A 265     -19.178  22.362  27.714  1.00  3.59           C  
ATOM   2780  O   GLY A 265     -19.417  23.517  28.109  1.00  3.59           O  
ATOM   2781  H   GLY A 265     -16.899  23.673  26.922  1.00  3.59           H  
ATOM   2782 1HA  GLY A 265     -18.921  21.881  25.631  1.00  3.59           H  
ATOM   2783 2HA  GLY A 265     -17.670  21.267  26.698  1.00  3.59           H  
ATOM   2784  N   GLY A 266     -19.705  21.249  28.266  1.00  3.67           N  
ATOM   2785  CA  GLY A 266     -20.608  21.264  29.413  1.00  3.67           C  
ATOM   2786  C   GLY A 266     -19.958  20.765  30.713  1.00  3.67           C  
ATOM   2787  O   GLY A 266     -20.360  21.177  31.809  1.00  3.67           O  
ATOM   2788  H   GLY A 266     -19.437  20.340  27.890  1.00  3.67           H  
ATOM   2789 1HA  GLY A 266     -20.987  22.273  29.551  1.00  3.67           H  
ATOM   2790 2HA  GLY A 266     -21.473  20.642  29.186  1.00  3.67           H  
ATOM   2791  N   ALA A 267     -18.983  19.849  30.606  1.00  3.73           N  
ATOM   2792  CA  ALA A 267     -18.310  19.356  31.816  1.00  3.73           C  
ATOM   2793  C   ALA A 267     -17.004  18.610  31.541  1.00  3.73           C  
ATOM   2794  O   ALA A 267     -16.963  17.672  30.755  1.00  3.73           O  
ATOM   2795  CB  ALA A 267     -19.232  18.422  32.581  1.00  3.73           C  
ATOM   2796  H   ALA A 267     -18.705  19.500  29.687  1.00  3.73           H  
ATOM   2797  HA  ALA A 267     -18.067  20.221  32.431  1.00  3.73           H  
ATOM   2798 1HB  ALA A 267     -18.730  18.098  33.491  1.00  3.73           H  
ATOM   2799 2HB  ALA A 267     -20.158  18.928  32.846  1.00  3.73           H  
ATOM   2800 3HB  ALA A 267     -19.458  17.555  31.962  1.00  3.73           H  
ATOM   2801  N   GLY A 268     -15.970  18.951  32.303  1.00  3.79           N  
ATOM   2802  CA  GLY A 268     -14.659  18.289  32.237  1.00  3.79           C  
ATOM   2803  C   GLY A 268     -13.721  19.133  31.394  1.00  3.79           C  
ATOM   2804  O   GLY A 268     -13.939  19.264  30.185  1.00  3.79           O  
ATOM   2805  H   GLY A 268     -16.085  19.733  32.935  1.00  3.79           H  
ATOM   2806 1HA  GLY A 268     -14.259  18.173  33.240  1.00  3.79           H  
ATOM   2807 2HA  GLY A 268     -14.759  17.294  31.805  1.00  3.79           H  
ATOM   2808  N   GLN A 269     -12.725  19.753  32.046  1.00  3.83           N  
ATOM   2809  CA  GLN A 269     -11.812  20.676  31.355  1.00  3.83           C  
ATOM   2810  C   GLN A 269     -10.708  21.207  32.249  1.00  3.83           C  
ATOM   2811  O   GLN A 269     -10.792  21.105  33.465  1.00  3.83           O  
ATOM   2812  CB  GLN A 269     -12.530  21.896  30.837  1.00  3.83           C  
ATOM   2813  CG  GLN A 269     -13.097  22.695  31.914  1.00  3.83           C  
ATOM   2814  CD  GLN A 269     -13.703  23.921  31.432  1.00  3.83           C  
ATOM   2815  OE1 GLN A 269     -13.105  24.625  30.631  1.00  3.83           O  
ATOM   2816  NE2 GLN A 269     -14.864  24.235  31.920  1.00  3.83           N  
ATOM   2817  H   GLN A 269     -12.581  19.534  33.039  1.00  3.83           H  
ATOM   2818  HA  GLN A 269     -11.353  20.139  30.520  1.00  3.83           H  
ATOM   2819 1HB  GLN A 269     -11.828  22.523  30.295  1.00  3.83           H  
ATOM   2820 2HB  GLN A 269     -13.324  21.618  30.152  1.00  3.83           H  
ATOM   2821 1HG  GLN A 269     -13.873  22.101  32.387  1.00  3.83           H  
ATOM   2822 2HG  GLN A 269     -12.317  22.946  32.631  1.00  3.83           H  
ATOM   2823 1HE2 GLN A 269     -15.317  25.080  31.638  1.00  3.83           H  
ATOM   2824 2HE2 GLN A 269     -15.360  23.613  32.551  1.00  3.83           H  
ATOM   2825  N   GLY A 270      -9.725  21.875  31.656  1.00  3.88           N  
ATOM   2826  CA  GLY A 270      -8.742  22.610  32.450  1.00  3.88           C  
ATOM   2827  C   GLY A 270      -7.356  22.513  31.856  1.00  3.88           C  
ATOM   2828  O   GLY A 270      -7.192  22.106  30.702  1.00  3.88           O  
ATOM   2829  H   GLY A 270      -9.682  21.916  30.648  1.00  3.88           H  
ATOM   2830 1HA  GLY A 270      -9.038  23.659  32.512  1.00  3.88           H  
ATOM   2831 2HA  GLY A 270      -8.731  22.230  33.472  1.00  3.88           H  
ATOM   2832  N   GLY A 271      -6.363  22.902  32.632  1.00  3.93           N  
ATOM   2833  CA  GLY A 271      -4.996  22.831  32.120  1.00  3.93           C  
ATOM   2834  C   GLY A 271      -3.926  23.382  33.040  1.00  3.93           C  
ATOM   2835  O   GLY A 271      -4.211  24.050  34.043  1.00  3.93           O  
ATOM   2836  H   GLY A 271      -6.597  23.259  33.561  1.00  3.93           H  
ATOM   2837 1HA  GLY A 271      -4.764  21.787  31.907  1.00  3.93           H  
ATOM   2838 2HA  GLY A 271      -4.941  23.351  31.166  1.00  3.93           H  
ATOM   2839  N   TYR A 272      -2.684  23.074  32.678  1.00  4.00           N  
ATOM   2840  CA  TYR A 272      -1.524  23.479  33.464  1.00  4.00           C  
ATOM   2841  C   TYR A 272      -0.390  24.087  32.644  1.00  4.00           C  
ATOM   2842  O   TYR A 272      -0.217  23.757  31.466  1.00  4.00           O  
ATOM   2843  CB  TYR A 272      -1.005  22.258  34.227  1.00  4.00           C  
ATOM   2844  CG  TYR A 272      -2.030  21.658  35.148  1.00  4.00           C  
ATOM   2845  CD1 TYR A 272      -2.922  20.695  34.684  1.00  4.00           C  
ATOM   2846  CD2 TYR A 272      -2.082  22.071  36.436  1.00  4.00           C  
ATOM   2847  CE1 TYR A 272      -3.870  20.170  35.539  1.00  4.00           C  
ATOM   2848  CE2 TYR A 272      -3.022  21.554  37.303  1.00  4.00           C  
ATOM   2849  CZ  TYR A 272      -3.915  20.605  36.859  1.00  4.00           C  
ATOM   2850  OH  TYR A 272      -4.855  20.086  37.721  1.00  4.00           O  
ATOM   2851  H   TYR A 272      -2.566  22.505  31.837  1.00  4.00           H  
ATOM   2852  HA  TYR A 272      -1.849  24.232  34.175  1.00  4.00           H  
ATOM   2853 1HB  TYR A 272      -0.711  21.490  33.528  1.00  4.00           H  
ATOM   2854 2HB  TYR A 272      -0.130  22.535  34.816  1.00  4.00           H  
ATOM   2855  HD1 TYR A 272      -2.878  20.364  33.644  1.00  4.00           H  
ATOM   2856  HD2 TYR A 272      -1.368  22.817  36.763  1.00  4.00           H  
ATOM   2857  HE1 TYR A 272      -4.572  19.418  35.180  1.00  4.00           H  
ATOM   2858  HE2 TYR A 272      -3.059  21.895  38.337  1.00  4.00           H  
ATOM   2859  HH  TYR A 272      -5.387  19.433  37.258  1.00  4.00           H  
ATOM   2860  N   GLY A 273       0.411  24.936  33.280  1.00  4.09           N  
ATOM   2861  CA  GLY A 273       1.584  25.442  32.572  1.00  4.09           C  
ATOM   2862  C   GLY A 273       2.422  26.465  33.324  1.00  4.09           C  
ATOM   2863  O   GLY A 273       2.173  26.773  34.493  1.00  4.09           O  
ATOM   2864  H   GLY A 273       0.184  25.212  34.239  1.00  4.09           H  
ATOM   2865 1HA  GLY A 273       2.221  24.598  32.302  1.00  4.09           H  
ATOM   2866 2HA  GLY A 273       1.258  25.875  31.636  1.00  4.09           H  
ATOM   2867  N   GLY A 274       3.447  26.968  32.650  1.00  4.17           N  
ATOM   2868  CA  GLY A 274       4.320  27.931  33.321  1.00  4.17           C  
ATOM   2869  C   GLY A 274       5.755  27.990  32.812  1.00  4.17           C  
ATOM   2870  O   GLY A 274       6.022  27.753  31.625  1.00  4.17           O  
ATOM   2871  H   GLY A 274       3.582  26.658  31.684  1.00  4.17           H  
ATOM   2872 1HA  GLY A 274       3.876  28.925  33.244  1.00  4.17           H  
ATOM   2873 2HA  GLY A 274       4.342  27.691  34.379  1.00  4.17           H  
ATOM   2874  N   LEU A 275       6.647  28.389  33.725  1.00  4.23           N  
ATOM   2875  CA  LEU A 275       8.074  28.597  33.433  1.00  4.23           C  
ATOM   2876  C   LEU A 275       8.985  28.160  34.585  1.00  4.23           C  
ATOM   2877  O   LEU A 275       8.678  28.399  35.748  1.00  4.23           O  
ATOM   2878  CB  LEU A 275       8.340  30.080  33.099  1.00  4.23           C  
ATOM   2879  CG  LEU A 275       9.808  30.457  32.681  1.00  4.23           C  
ATOM   2880  CD1 LEU A 275       9.794  31.618  31.668  1.00  4.23           C  
ATOM   2881  CD2 LEU A 275      10.599  30.904  33.863  1.00  4.23           C  
ATOM   2882  H   LEU A 275       6.292  28.549  34.673  1.00  4.23           H  
ATOM   2883  HA  LEU A 275       8.321  28.005  32.561  1.00  4.23           H  
ATOM   2884 1HB  LEU A 275       7.697  30.358  32.280  1.00  4.23           H  
ATOM   2885 2HB  LEU A 275       8.073  30.692  33.960  1.00  4.23           H  
ATOM   2886  HG  LEU A 275      10.274  29.589  32.239  1.00  4.23           H  
ATOM   2887 1HD1 LEU A 275      10.815  31.867  31.383  1.00  4.23           H  
ATOM   2888 2HD1 LEU A 275       9.241  31.324  30.785  1.00  4.23           H  
ATOM   2889 3HD1 LEU A 275       9.319  32.497  32.119  1.00  4.23           H  
ATOM   2890 1HD2 LEU A 275      11.606  31.150  33.541  1.00  4.23           H  
ATOM   2891 2HD2 LEU A 275      10.132  31.783  34.279  1.00  4.23           H  
ATOM   2892 3HD2 LEU A 275      10.643  30.132  34.613  1.00  4.23           H  
ATOM   2893  N   GLY A 276      10.109  27.529  34.286  1.00  4.24           N  
ATOM   2894  CA  GLY A 276      11.027  27.198  35.381  1.00  4.24           C  
ATOM   2895  C   GLY A 276      12.349  26.646  34.897  1.00  4.24           C  
ATOM   2896  O   GLY A 276      12.503  26.327  33.717  1.00  4.24           O  
ATOM   2897  H   GLY A 276      10.312  27.306  33.306  1.00  4.24           H  
ATOM   2898 1HA  GLY A 276      11.211  28.089  35.984  1.00  4.24           H  
ATOM   2899 2HA  GLY A 276      10.553  26.468  36.034  1.00  4.24           H  
ATOM   2900  N   SER A 277      13.304  26.494  35.810  1.00  4.19           N  
ATOM   2901  CA  SER A 277      14.615  26.035  35.386  1.00  4.19           C  
ATOM   2902  C   SER A 277      15.479  25.363  36.449  1.00  4.19           C  
ATOM   2903  O   SER A 277      15.197  25.392  37.650  1.00  4.19           O  
ATOM   2904  CB  SER A 277      15.373  27.232  34.854  1.00  4.19           C  
ATOM   2905  OG  SER A 277      15.654  28.139  35.888  1.00  4.19           O  
ATOM   2906  H   SER A 277      13.169  26.767  36.785  1.00  4.19           H  
ATOM   2907  HA  SER A 277      14.464  25.319  34.582  1.00  4.19           H  
ATOM   2908 1HB  SER A 277      16.300  26.908  34.380  1.00  4.19           H  
ATOM   2909 2HB  SER A 277      14.775  27.725  34.094  1.00  4.19           H  
ATOM   2910  HG  SER A 277      14.917  28.057  36.527  1.00  4.19           H  
ATOM   2911  N   GLN A 278      16.549  24.748  35.968  1.00  4.10           N  
ATOM   2912  CA  GLN A 278      17.565  24.186  36.839  1.00  4.10           C  
ATOM   2913  C   GLN A 278      18.959  24.463  36.299  1.00  4.10           C  
ATOM   2914  O   GLN A 278      19.345  23.922  35.261  1.00  4.10           O  
ATOM   2915  CB  GLN A 278      17.368  22.679  36.965  1.00  4.10           C  
ATOM   2916  CG  GLN A 278      18.348  22.009  37.896  1.00  4.10           C  
ATOM   2917  CD  GLN A 278      18.093  20.527  38.029  1.00  4.10           C  
ATOM   2918  OE1 GLN A 278      18.159  19.756  37.055  1.00  4.10           O  
ATOM   2919  NE2 GLN A 278      17.792  20.099  39.255  1.00  4.10           N  
ATOM   2920  H   GLN A 278      16.648  24.697  34.954  1.00  4.10           H  
ATOM   2921  HA  GLN A 278      17.482  24.649  37.821  1.00  4.10           H  
ATOM   2922 1HB  GLN A 278      16.360  22.475  37.330  1.00  4.10           H  
ATOM   2923 2HB  GLN A 278      17.462  22.219  35.981  1.00  4.10           H  
ATOM   2924 1HG  GLN A 278      19.358  22.155  37.511  1.00  4.10           H  
ATOM   2925 2HG  GLN A 278      18.256  22.466  38.882  1.00  4.10           H  
ATOM   2926 1HE2 GLN A 278      17.610  19.129  39.418  1.00  4.10           H  
ATOM   2927 2HE2 GLN A 278      17.745  20.749  40.015  1.00  4.10           H  
ATOM   2928  N   GLY A 279      19.757  25.227  37.028  1.00  3.99           N  
ATOM   2929  CA  GLY A 279      21.082  25.505  36.514  1.00  3.99           C  
ATOM   2930  C   GLY A 279      22.140  25.815  37.554  1.00  3.99           C  
ATOM   2931  O   GLY A 279      22.028  25.420  38.720  1.00  3.99           O  
ATOM   2932  H   GLY A 279      19.411  25.711  37.857  1.00  3.99           H  
ATOM   2933 1HA  GLY A 279      21.416  24.656  35.919  1.00  3.99           H  
ATOM   2934 2HA  GLY A 279      21.001  26.353  35.839  1.00  3.99           H  
ATOM   2935  N   ALA A 280      23.210  26.457  37.079  1.00  3.90           N  
ATOM   2936  CA  ALA A 280      24.356  26.850  37.901  1.00  3.90           C  
ATOM   2937  C   ALA A 280      24.981  28.152  37.391  1.00  3.90           C  
ATOM   2938  O   ALA A 280      26.163  28.182  37.042  1.00  3.90           O  
ATOM   2939  CB  ALA A 280      25.392  25.745  37.918  1.00  3.90           C  
ATOM   2940  H   ALA A 280      23.204  26.659  36.079  1.00  3.90           H  
ATOM   2941  HA  ALA A 280      24.008  27.022  38.912  1.00  3.90           H  
ATOM   2942 1HB  ALA A 280      26.227  26.041  38.553  1.00  3.90           H  
ATOM   2943 2HB  ALA A 280      24.940  24.834  38.311  1.00  3.90           H  
ATOM   2944 3HB  ALA A 280      25.749  25.568  36.905  1.00  3.90           H  
ATOM   2945  N   GLY A 281      24.174  29.210  37.293  1.00  3.86           N  
ATOM   2946  CA  GLY A 281      24.641  30.492  36.748  1.00  3.86           C  
ATOM   2947  C   GLY A 281      24.770  31.634  37.767  1.00  3.86           C  
ATOM   2948  O   GLY A 281      24.879  31.417  38.983  1.00  3.86           O  
ATOM   2949  H   GLY A 281      23.217  29.118  37.617  1.00  3.86           H  
ATOM   2950 1HA  GLY A 281      25.604  30.346  36.257  1.00  3.86           H  
ATOM   2951 2HA  GLY A 281      23.951  30.805  35.966  1.00  3.86           H  
ATOM   2952  N   ARG A 282      24.773  32.857  37.235  1.00  3.85           N  
ATOM   2953  CA  ARG A 282      24.923  34.067  38.047  1.00  3.85           C  
ATOM   2954  C   ARG A 282      24.186  35.265  37.458  1.00  3.85           C  
ATOM   2955  O   ARG A 282      24.265  35.510  36.262  1.00  3.85           O  
ATOM   2956  CB  ARG A 282      26.399  34.423  38.201  1.00  3.85           C  
ATOM   2957  CG  ARG A 282      26.689  35.632  39.095  1.00  3.85           C  
ATOM   2958  CD  ARG A 282      28.146  35.836  39.298  1.00  3.85           C  
ATOM   2959  NE  ARG A 282      28.420  36.984  40.152  1.00  3.85           N  
ATOM   2960  CZ  ARG A 282      29.653  37.417  40.485  1.00  3.85           C  
ATOM   2961  NH1 ARG A 282      30.716  36.791  40.031  1.00  3.85           N  
ATOM   2962  NH2 ARG A 282      29.793  38.472  41.270  1.00  3.85           N  
ATOM   2963  H   ARG A 282      24.686  32.934  36.218  1.00  3.85           H  
ATOM   2964  HA  ARG A 282      24.511  33.864  39.030  1.00  3.85           H  
ATOM   2965 1HB  ARG A 282      26.934  33.572  38.618  1.00  3.85           H  
ATOM   2966 2HB  ARG A 282      26.823  34.630  37.218  1.00  3.85           H  
ATOM   2967 1HG  ARG A 282      26.285  36.532  38.633  1.00  3.85           H  
ATOM   2968 2HG  ARG A 282      26.222  35.485  40.067  1.00  3.85           H  
ATOM   2969 1HD  ARG A 282      28.573  34.951  39.769  1.00  3.85           H  
ATOM   2970 2HD  ARG A 282      28.626  36.006  38.334  1.00  3.85           H  
ATOM   2971  HE  ARG A 282      27.626  37.492  40.523  1.00  3.85           H  
ATOM   2972 1HH1 ARG A 282      30.610  35.985  39.431  1.00  3.85           H  
ATOM   2973 2HH1 ARG A 282      31.639  37.115  40.283  1.00  3.85           H  
ATOM   2974 1HH2 ARG A 282      28.977  38.954  41.621  1.00  3.85           H  
ATOM   2975 2HH2 ARG A 282      30.716  38.795  41.520  1.00  3.85           H  
ATOM   2976  N   GLY A 283      23.503  36.028  38.302  1.00  3.88           N  
ATOM   2977  CA  GLY A 283      22.795  37.230  37.848  1.00  3.88           C  
ATOM   2978  C   GLY A 283      21.283  37.106  38.015  1.00  3.88           C  
ATOM   2979  O   GLY A 283      20.678  36.086  37.676  1.00  3.88           O  
ATOM   2980  H   GLY A 283      23.474  35.763  39.292  1.00  3.88           H  
ATOM   2981 1HA  GLY A 283      23.151  38.087  38.418  1.00  3.88           H  
ATOM   2982 2HA  GLY A 283      23.033  37.423  36.803  1.00  3.88           H  
ATOM   2983  N   GLY A 284      20.665  38.197  38.480  1.00  3.93           N  
ATOM   2984  CA  GLY A 284      19.242  38.211  38.814  1.00  3.93           C  
ATOM   2985  C   GLY A 284      18.276  38.541  37.690  1.00  3.93           C  
ATOM   2986  O   GLY A 284      17.075  38.723  37.941  1.00  3.93           O  
ATOM   2987  H   GLY A 284      21.217  39.014  38.693  1.00  3.93           H  
ATOM   2988 1HA  GLY A 284      18.996  37.227  39.198  1.00  3.93           H  
ATOM   2989 2HA  GLY A 284      19.080  38.897  39.645  1.00  3.93           H  
ATOM   2990  N   LEU A 285      18.789  38.648  36.458  1.00  3.98           N  
ATOM   2991  CA  LEU A 285      17.979  38.956  35.271  1.00  3.98           C  
ATOM   2992  C   LEU A 285      17.225  40.289  35.348  1.00  3.98           C  
ATOM   2993  O   LEU A 285      17.619  41.282  34.723  1.00  3.98           O  
ATOM   2994  CB  LEU A 285      16.965  37.803  35.046  1.00  3.98           C  
ATOM   2995  CG  LEU A 285      15.984  37.923  33.878  1.00  3.98           C  
ATOM   2996  CD1 LEU A 285      16.737  37.930  32.556  1.00  3.98           C  
ATOM   2997  CD2 LEU A 285      14.970  36.796  33.981  1.00  3.98           C  
ATOM   2998  H   LEU A 285      19.781  38.482  36.347  1.00  3.98           H  
ATOM   2999  HA  LEU A 285      18.651  38.998  34.414  1.00  3.98           H  
ATOM   3000 1HB  LEU A 285      17.532  36.889  34.888  1.00  3.98           H  
ATOM   3001 2HB  LEU A 285      16.370  37.662  35.918  1.00  3.98           H  
ATOM   3002  HG  LEU A 285      15.456  38.846  33.949  1.00  3.98           H  
ATOM   3003 1HD1 LEU A 285      16.026  38.031  31.737  1.00  3.98           H  
ATOM   3004 2HD1 LEU A 285      17.432  38.771  32.539  1.00  3.98           H  
ATOM   3005 3HD1 LEU A 285      17.288  36.999  32.446  1.00  3.98           H  
ATOM   3006 1HD2 LEU A 285      14.250  36.884  33.192  1.00  3.98           H  
ATOM   3007 2HD2 LEU A 285      15.476  35.835  33.910  1.00  3.98           H  
ATOM   3008 3HD2 LEU A 285      14.457  36.865  34.926  1.00  3.98           H  
ATOM   3009  N   GLY A 286      16.111  40.250  36.072  1.00  4.05           N  
ATOM   3010  CA  GLY A 286      15.165  41.332  36.259  1.00  4.05           C  
ATOM   3011  C   GLY A 286      13.953  40.758  36.985  1.00  4.05           C  
ATOM   3012  O   GLY A 286      13.530  41.269  38.023  1.00  4.05           O  
ATOM   3013  H   GLY A 286      15.950  39.397  36.588  1.00  4.05           H  
ATOM   3014 1HA  GLY A 286      15.619  42.130  36.844  1.00  4.05           H  
ATOM   3015 2HA  GLY A 286      14.870  41.744  35.295  1.00  4.05           H  
ATOM   3016  N   GLY A 287      13.419  39.666  36.427  1.00  4.13           N  
ATOM   3017  CA  GLY A 287      12.270  38.947  36.991  1.00  4.13           C  
ATOM   3018  C   GLY A 287      11.631  37.998  35.970  1.00  4.13           C  
ATOM   3019  O   GLY A 287      11.889  38.112  34.759  1.00  4.13           O  
ATOM   3020  H   GLY A 287      13.833  39.331  35.570  1.00  4.13           H  
ATOM   3021 1HA  GLY A 287      12.586  38.387  37.867  1.00  4.13           H  
ATOM   3022 2HA  GLY A 287      11.524  39.662  37.336  1.00  4.13           H  
ATOM   3023  N   GLN A 288      10.793  37.075  36.467  1.00  4.22           N  
ATOM   3024  CA  GLN A 288      10.135  36.111  35.573  1.00  4.22           C  
ATOM   3025  C   GLN A 288       8.630  35.944  35.793  1.00  4.22           C  
ATOM   3026  O   GLN A 288       8.124  36.052  36.914  1.00  4.22           O  
ATOM   3027  CB  GLN A 288      10.770  34.721  35.682  1.00  4.22           C  
ATOM   3028  CG  GLN A 288      12.206  34.637  35.268  1.00  4.22           C  
ATOM   3029  CD  GLN A 288      12.760  33.242  35.364  1.00  4.22           C  
ATOM   3030  OE1 GLN A 288      12.340  32.448  36.211  1.00  4.22           O  
ATOM   3031  NE2 GLN A 288      13.701  32.907  34.492  1.00  4.22           N  
ATOM   3032  H   GLN A 288      10.645  37.052  37.479  1.00  4.22           H  
ATOM   3033  HA  GLN A 288      10.273  36.465  34.559  1.00  4.22           H  
ATOM   3034 1HB  GLN A 288      10.677  34.349  36.699  1.00  4.22           H  
ATOM   3035 2HB  GLN A 288      10.221  34.045  35.033  1.00  4.22           H  
ATOM   3036 1HG  GLN A 288      12.283  34.972  34.263  1.00  4.22           H  
ATOM   3037 2HG  GLN A 288      12.786  35.266  35.898  1.00  4.22           H  
ATOM   3038 1HE2 GLN A 288      14.096  31.991  34.511  1.00  4.22           H  
ATOM   3039 2HE2 GLN A 288      14.023  33.556  33.772  1.00  4.22           H  
ATOM   3040  N   GLY A 289       7.939  35.641  34.701  1.00  4.37           N  
ATOM   3041  CA  GLY A 289       6.509  35.353  34.736  1.00  4.37           C  
ATOM   3042  C   GLY A 289       6.232  34.096  33.923  1.00  4.37           C  
ATOM   3043  O   GLY A 289       7.160  33.344  33.657  1.00  4.37           O  
ATOM   3044  H   GLY A 289       8.446  35.595  33.812  1.00  4.37           H  
ATOM   3045 1HA  GLY A 289       6.187  35.212  35.765  1.00  4.37           H  
ATOM   3046 2HA  GLY A 289       5.974  36.205  34.350  1.00  4.37           H  
ATOM   3047  N   ALA A 290       4.996  33.852  33.475  1.00  4.61           N  
ATOM   3048  CA  ALA A 290       3.750  34.598  33.653  1.00  4.61           C  
ATOM   3049  C   ALA A 290       2.626  33.600  33.344  1.00  4.61           C  
ATOM   3050  O   ALA A 290       2.903  32.462  32.957  1.00  4.61           O  
ATOM   3051  CB  ALA A 290       3.645  35.840  32.764  1.00  4.61           C  
ATOM   3052  H   ALA A 290       4.898  33.018  32.922  1.00  4.61           H  
ATOM   3053  HA  ALA A 290       3.664  34.907  34.696  1.00  4.61           H  
ATOM   3054 1HB  ALA A 290       2.685  36.316  32.943  1.00  4.61           H  
ATOM   3055 2HB  ALA A 290       4.415  36.552  32.968  1.00  4.61           H  
ATOM   3056 3HB  ALA A 290       3.709  35.584  31.751  1.00  4.61           H  
ATOM   3057  N   GLY A 291       1.374  33.976  33.585  1.00  4.94           N  
ATOM   3058  CA  GLY A 291       0.246  33.084  33.286  1.00  4.94           C  
ATOM   3059  C   GLY A 291      -0.925  33.398  34.212  1.00  4.94           C  
ATOM   3060  O   GLY A 291      -0.790  34.282  35.063  1.00  4.94           O  
ATOM   3061  H   GLY A 291       1.191  34.904  33.936  1.00  4.94           H  
ATOM   3062 1HA  GLY A 291      -0.054  33.206  32.246  1.00  4.94           H  
ATOM   3063 2HA  GLY A 291       0.565  32.055  33.418  1.00  4.94           H  
ATOM   3064  N   ALA A 292      -2.068  32.693  34.101  1.00  5.34           N  
ATOM   3065  CA  ALA A 292      -2.428  31.600  33.168  1.00  5.34           C  
ATOM   3066  C   ALA A 292      -3.956  31.500  33.169  1.00  5.34           C  
ATOM   3067  O   ALA A 292      -4.597  32.117  34.017  1.00  5.34           O  
ATOM   3068  CB  ALA A 292      -1.832  30.247  33.572  1.00  5.34           C  
ATOM   3069  H   ALA A 292      -2.788  32.940  34.757  1.00  5.34           H  
ATOM   3070  HA  ALA A 292      -2.094  31.860  32.163  1.00  5.34           H  
ATOM   3071 1HB  ALA A 292      -2.152  29.488  32.855  1.00  5.34           H  
ATOM   3072 2HB  ALA A 292      -0.756  30.278  33.586  1.00  5.34           H  
ATOM   3073 3HB  ALA A 292      -2.186  29.971  34.553  1.00  5.34           H  
ATOM   3074  N   ALA A 293      -4.563  30.772  32.227  1.00  5.79           N  
ATOM   3075  CA  ALA A 293      -6.030  30.567  32.327  1.00  5.79           C  
ATOM   3076  C   ALA A 293      -6.494  29.328  31.565  1.00  5.79           C  
ATOM   3077  O   ALA A 293      -6.063  29.099  30.444  1.00  5.79           O  
ATOM   3078  CB  ALA A 293      -6.766  31.779  31.786  1.00  5.79           C  
ATOM   3079  H   ALA A 293      -4.006  30.321  31.493  1.00  5.79           H  
ATOM   3080  HA  ALA A 293      -6.280  30.431  33.378  1.00  5.79           H  
ATOM   3081 1HB  ALA A 293      -7.839  31.631  31.887  1.00  5.79           H  
ATOM   3082 2HB  ALA A 293      -6.477  32.673  32.341  1.00  5.79           H  
ATOM   3083 3HB  ALA A 293      -6.518  31.910  30.738  1.00  5.79           H  
ATOM   3084  N   ALA A 294      -7.431  28.549  32.110  1.00  6.24           N  
ATOM   3085  CA  ALA A 294      -7.858  27.401  31.305  1.00  6.24           C  
ATOM   3086  C   ALA A 294      -9.336  27.022  31.325  1.00  6.24           C  
ATOM   3087  O   ALA A 294      -9.903  26.739  30.280  1.00  6.24           O  
ATOM   3088  CB  ALA A 294      -7.070  26.187  31.751  1.00  6.24           C  
ATOM   3089  H   ALA A 294      -7.799  28.731  33.030  1.00  6.24           H  
ATOM   3090  HA  ALA A 294      -7.623  27.621  30.268  1.00  6.24           H  
ATOM   3091 1HB  ALA A 294      -7.339  25.354  31.114  1.00  6.24           H  
ATOM   3092 2HB  ALA A 294      -6.001  26.381  31.667  1.00  6.24           H  
ATOM   3093 3HB  ALA A 294      -7.316  25.945  32.786  1.00  6.24           H  
ATOM   3094  N   ALA A 295     -10.002  27.022  32.468  1.00  6.60           N  
ATOM   3095  CA  ALA A 295     -11.329  26.390  32.458  1.00  6.60           C  
ATOM   3096  C   ALA A 295     -12.461  27.273  31.892  1.00  6.60           C  
ATOM   3097  O   ALA A 295     -13.317  27.760  32.630  1.00  6.60           O  
ATOM   3098  CB  ALA A 295     -11.700  25.920  33.848  1.00  6.60           C  
ATOM   3099  H   ALA A 295      -9.578  27.328  33.323  1.00  6.60           H  
ATOM   3100  HA  ALA A 295     -11.246  25.514  31.830  1.00  6.60           H  
ATOM   3101 1HB  ALA A 295     -12.642  25.393  33.801  1.00  6.60           H  
ATOM   3102 2HB  ALA A 295     -10.921  25.247  34.185  1.00  6.60           H  
ATOM   3103 3HB  ALA A 295     -11.792  26.755  34.522  1.00  6.60           H  
ATOM   3104  N   ALA A 296     -12.423  27.432  30.564  1.00  6.82           N  
ATOM   3105  CA  ALA A 296     -13.342  28.212  29.736  1.00  6.82           C  
ATOM   3106  C   ALA A 296     -14.342  27.312  28.994  1.00  6.82           C  
ATOM   3107  O   ALA A 296     -13.984  26.649  28.016  1.00  6.82           O  
ATOM   3108  CB  ALA A 296     -12.545  29.018  28.726  1.00  6.82           C  
ATOM   3109  H   ALA A 296     -11.653  26.962  30.111  1.00  6.82           H  
ATOM   3110  HA  ALA A 296     -13.898  28.889  30.386  1.00  6.82           H  
ATOM   3111 1HB  ALA A 296     -13.226  29.626  28.130  1.00  6.82           H  
ATOM   3112 2HB  ALA A 296     -11.859  29.662  29.264  1.00  6.82           H  
ATOM   3113 3HB  ALA A 296     -11.991  28.349  28.084  1.00  6.82           H  
ATOM   3114  N   ALA A 297     -15.604  27.296  29.450  1.00  6.81           N  
ATOM   3115  CA  ALA A 297     -16.637  26.407  28.893  1.00  6.81           C  
ATOM   3116  C   ALA A 297     -18.027  26.958  29.096  1.00  6.81           C  
ATOM   3117  O   ALA A 297     -18.210  27.915  29.847  1.00  6.81           O  
ATOM   3118  CB  ALA A 297     -16.620  25.045  29.532  1.00  6.81           C  
ATOM   3119  H   ALA A 297     -15.839  27.892  30.234  1.00  6.81           H  
ATOM   3120  HA  ALA A 297     -16.444  26.310  27.834  1.00  6.81           H  
ATOM   3121 1HB  ALA A 297     -17.363  24.419  29.079  1.00  6.81           H  
ATOM   3122 2HB  ALA A 297     -15.649  24.596  29.396  1.00  6.81           H  
ATOM   3123 3HB  ALA A 297     -16.855  25.158  30.580  1.00  6.81           H  
ATOM   3124  N   GLY A 298     -19.015  26.385  28.401  1.00  6.56           N  
ATOM   3125  CA  GLY A 298     -20.401  26.769  28.633  1.00  6.56           C  
ATOM   3126  C   GLY A 298     -20.848  26.314  30.027  1.00  6.56           C  
ATOM   3127  O   GLY A 298     -21.586  27.015  30.721  1.00  6.56           O  
ATOM   3128  H   GLY A 298     -18.833  25.594  27.785  1.00  6.56           H  
ATOM   3129 1HA  GLY A 298     -20.507  27.850  28.543  1.00  6.56           H  
ATOM   3130 2HA  GLY A 298     -21.035  26.311  27.875  1.00  6.56           H  
ATOM   3131  N   GLY A 299     -20.389  25.118  30.413  1.00  6.13           N  
ATOM   3132  CA  GLY A 299     -20.737  24.489  31.685  1.00  6.13           C  
ATOM   3133  C   GLY A 299     -19.630  24.447  32.755  1.00  6.13           C  
ATOM   3134  O   GLY A 299     -18.932  25.427  33.016  1.00  6.13           O  
ATOM   3135  H   GLY A 299     -19.818  24.596  29.752  1.00  6.13           H  
ATOM   3136 1HA  GLY A 299     -21.593  25.017  32.101  1.00  6.13           H  
ATOM   3137 2HA  GLY A 299     -21.085  23.482  31.498  1.00  6.13           H  
ATOM   3138  N   ALA A 300     -19.576  23.309  33.452  1.00  5.63           N  
ATOM   3139  CA  ALA A 300     -18.714  23.074  34.622  1.00  5.63           C  
ATOM   3140  C   ALA A 300     -17.225  23.130  34.300  1.00  5.63           C  
ATOM   3141  O   ALA A 300     -16.789  22.708  33.229  1.00  5.63           O  
ATOM   3142  CB  ALA A 300     -19.037  21.718  35.227  1.00  5.63           C  
ATOM   3143  H   ALA A 300     -20.150  22.540  33.113  1.00  5.63           H  
ATOM   3144  HA  ALA A 300     -18.927  23.849  35.353  1.00  5.63           H  
ATOM   3145 1HB  ALA A 300     -18.426  21.564  36.116  1.00  5.63           H  
ATOM   3146 2HB  ALA A 300     -20.092  21.686  35.501  1.00  5.63           H  
ATOM   3147 3HB  ALA A 300     -18.831  20.938  34.510  1.00  5.63           H  
ATOM   3148  N   GLY A 301     -16.428  23.602  35.269  1.00  5.15           N  
ATOM   3149  CA  GLY A 301     -14.976  23.637  35.097  1.00  5.15           C  
ATOM   3150  C   GLY A 301     -14.210  23.152  36.313  1.00  5.15           C  
ATOM   3151  O   GLY A 301     -14.713  23.177  37.432  1.00  5.15           O  
ATOM   3152  H   GLY A 301     -16.834  23.946  36.127  1.00  5.15           H  
ATOM   3153 1HA  GLY A 301     -14.712  22.998  34.271  1.00  5.15           H  
ATOM   3154 2HA  GLY A 301     -14.668  24.650  34.842  1.00  5.15           H  
ATOM   3155  N   GLN A 302     -12.975  22.707  36.066  1.00  4.74           N  
ATOM   3156  CA  GLN A 302     -12.085  22.169  37.091  1.00  4.74           C  
ATOM   3157  C   GLN A 302     -10.845  23.045  37.297  1.00  4.74           C  
ATOM   3158  O   GLN A 302      -9.876  22.640  37.939  1.00  4.74           O  
ATOM   3159  CB  GLN A 302     -11.689  20.755  36.675  1.00  4.74           C  
ATOM   3160  CG  GLN A 302     -12.883  19.794  36.564  1.00  4.74           C  
ATOM   3161  CD  GLN A 302     -12.528  18.459  35.933  1.00  4.74           C  
ATOM   3162  OE1 GLN A 302     -12.255  18.384  34.716  1.00  4.74           O  
ATOM   3163  NE2 GLN A 302     -12.531  17.395  36.739  1.00  4.74           N  
ATOM   3164  H   GLN A 302     -12.631  22.717  35.114  1.00  4.74           H  
ATOM   3165  HA  GLN A 302     -12.628  22.122  38.034  1.00  4.74           H  
ATOM   3166 1HB  GLN A 302     -11.170  20.780  35.744  1.00  4.74           H  
ATOM   3167 2HB  GLN A 302     -11.001  20.345  37.412  1.00  4.74           H  
ATOM   3168 1HG  GLN A 302     -13.272  19.607  37.564  1.00  4.74           H  
ATOM   3169 2HG  GLN A 302     -13.651  20.257  35.949  1.00  4.74           H  
ATOM   3170 1HE2 GLN A 302     -12.306  16.488  36.376  1.00  4.74           H  
ATOM   3171 2HE2 GLN A 302     -12.758  17.501  37.708  1.00  4.74           H  
ATOM   3172  N   GLY A 303     -10.891  24.254  36.753  1.00  4.43           N  
ATOM   3173  CA  GLY A 303      -9.791  25.212  36.840  1.00  4.43           C  
ATOM   3174  C   GLY A 303      -8.483  24.743  36.186  1.00  4.43           C  
ATOM   3175  O   GLY A 303      -8.439  24.343  35.011  1.00  4.43           O  
ATOM   3176  H   GLY A 303     -11.731  24.518  36.263  1.00  4.43           H  
ATOM   3177 1HA  GLY A 303     -10.100  26.157  36.395  1.00  4.43           H  
ATOM   3178 2HA  GLY A 303      -9.599  25.423  37.891  1.00  4.43           H  
ATOM   3179  N   GLY A 304      -7.415  24.825  36.962  1.00  4.21           N  
ATOM   3180  CA  GLY A 304      -6.086  24.461  36.506  1.00  4.21           C  
ATOM   3181  C   GLY A 304      -5.054  25.179  37.356  1.00  4.21           C  
ATOM   3182  O   GLY A 304      -5.376  25.700  38.427  1.00  4.21           O  
ATOM   3183  H   GLY A 304      -7.530  25.148  37.911  1.00  4.21           H  
ATOM   3184 1HA  GLY A 304      -5.942  23.382  36.569  1.00  4.21           H  
ATOM   3185 2HA  GLY A 304      -5.973  24.752  35.467  1.00  4.21           H  
ATOM   3186  N   TYR A 305      -3.811  25.180  36.907  1.00  4.07           N  
ATOM   3187  CA  TYR A 305      -2.764  25.843  37.677  1.00  4.07           C  
ATOM   3188  C   TYR A 305      -1.608  26.325  36.828  1.00  4.07           C  
ATOM   3189  O   TYR A 305      -1.082  25.592  35.981  1.00  4.07           O  
ATOM   3190  CB  TYR A 305      -2.233  24.946  38.800  1.00  4.07           C  
ATOM   3191  CG  TYR A 305      -1.151  25.591  39.642  1.00  4.07           C  
ATOM   3192  CD1 TYR A 305      -1.488  26.447  40.677  1.00  4.07           C  
ATOM   3193  CD2 TYR A 305       0.189  25.321  39.372  1.00  4.07           C  
ATOM   3194  CE1 TYR A 305      -0.492  27.029  41.444  1.00  4.07           C  
ATOM   3195  CE2 TYR A 305       1.183  25.903  40.137  1.00  4.07           C  
ATOM   3196  CZ  TYR A 305       0.846  26.752  41.171  1.00  4.07           C  
ATOM   3197  OH  TYR A 305       1.834  27.331  41.943  1.00  4.07           O  
ATOM   3198  H   TYR A 305      -3.630  24.739  36.001  1.00  4.07           H  
ATOM   3199  HA  TYR A 305      -3.201  26.717  38.149  1.00  4.07           H  
ATOM   3200 1HB  TYR A 305      -3.054  24.664  39.459  1.00  4.07           H  
ATOM   3201 2HB  TYR A 305      -1.833  24.058  38.404  1.00  4.07           H  
ATOM   3202  HD1 TYR A 305      -2.537  26.661  40.888  1.00  4.07           H  
ATOM   3203  HD2 TYR A 305       0.453  24.651  38.554  1.00  4.07           H  
ATOM   3204  HE1 TYR A 305      -0.756  27.701  42.258  1.00  4.07           H  
ATOM   3205  HE2 TYR A 305       2.230  25.693  39.923  1.00  4.07           H  
ATOM   3206  HH  TYR A 305       1.427  27.861  42.634  1.00  4.07           H  
ATOM   3207  N   GLY A 306      -1.172  27.537  37.120  1.00  4.03           N  
ATOM   3208  CA  GLY A 306      -0.017  28.093  36.468  1.00  4.03           C  
ATOM   3209  C   GLY A 306       0.950  28.573  37.524  1.00  4.03           C  
ATOM   3210  O   GLY A 306       0.544  28.952  38.623  1.00  4.03           O  
ATOM   3211  H   GLY A 306      -1.647  28.091  37.816  1.00  4.03           H  
ATOM   3212 1HA  GLY A 306       0.441  27.336  35.855  1.00  4.03           H  
ATOM   3213 2HA  GLY A 306      -0.308  28.920  35.824  1.00  4.03           H  
ATOM   3214  N   GLY A 307       2.224  28.594  37.182  1.00  4.05           N  
ATOM   3215  CA  GLY A 307       3.202  29.052  38.163  1.00  4.05           C  
ATOM   3216  C   GLY A 307       4.628  28.973  37.663  1.00  4.05           C  
ATOM   3217  O   GLY A 307       4.878  28.683  36.487  1.00  4.05           O  
ATOM   3218  H   GLY A 307       2.484  28.238  36.261  1.00  4.05           H  
ATOM   3219 1HA  GLY A 307       2.966  30.062  38.482  1.00  4.05           H  
ATOM   3220 2HA  GLY A 307       3.109  28.432  39.055  1.00  4.05           H  
ATOM   3221  N   LEU A 308       5.558  29.275  38.558  1.00  4.10           N  
ATOM   3222  CA  LEU A 308       6.959  29.212  38.206  1.00  4.10           C  
ATOM   3223  C   LEU A 308       7.739  28.265  39.085  1.00  4.10           C  
ATOM   3224  O   LEU A 308       7.428  28.089  40.267  1.00  4.10           O  
ATOM   3225  CB  LEU A 308       7.634  30.569  38.214  1.00  4.10           C  
ATOM   3226  CG  LEU A 308       7.294  31.458  37.074  1.00  4.10           C  
ATOM   3227  CD1 LEU A 308       6.228  32.413  37.484  1.00  4.10           C  
ATOM   3228  CD2 LEU A 308       8.550  32.129  36.640  1.00  4.10           C  
ATOM   3229  H   LEU A 308       5.289  29.521  39.499  1.00  4.10           H  
ATOM   3230  HA  LEU A 308       7.007  28.838  37.199  1.00  4.10           H  
ATOM   3231 1HB  LEU A 308       7.378  31.084  39.135  1.00  4.10           H  
ATOM   3232 2HB  LEU A 308       8.714  30.407  38.185  1.00  4.10           H  
ATOM   3233  HG  LEU A 308       6.904  30.863  36.241  1.00  4.10           H  
ATOM   3234 1HD1 LEU A 308       5.978  33.055  36.653  1.00  4.10           H  
ATOM   3235 2HD1 LEU A 308       5.341  31.870  37.793  1.00  4.10           H  
ATOM   3236 3HD1 LEU A 308       6.598  33.007  38.307  1.00  4.10           H  
ATOM   3237 1HD2 LEU A 308       8.341  32.774  35.796  1.00  4.10           H  
ATOM   3238 2HD2 LEU A 308       8.967  32.701  37.428  1.00  4.10           H  
ATOM   3239 3HD2 LEU A 308       9.268  31.361  36.354  1.00  4.10           H  
ATOM   3240  N   GLY A 309       8.748  27.654  38.486  1.00  4.18           N  
ATOM   3241  CA  GLY A 309       9.612  26.708  39.175  1.00  4.18           C  
ATOM   3242  C   GLY A 309      10.891  27.305  39.754  1.00  4.18           C  
ATOM   3243  O   GLY A 309      10.984  28.494  40.088  1.00  4.18           O  
ATOM   3244  H   GLY A 309       8.910  27.864  37.502  1.00  4.18           H  
ATOM   3245 1HA  GLY A 309       9.044  26.238  39.975  1.00  4.18           H  
ATOM   3246 2HA  GLY A 309       9.874  25.912  38.483  1.00  4.18           H  
ATOM   3247  N   SER A 310      11.872  26.421  39.896  1.00  4.28           N  
ATOM   3248  CA  SER A 310      13.173  26.681  40.493  1.00  4.28           C  
ATOM   3249  C   SER A 310      14.176  27.392  39.597  1.00  4.28           C  
ATOM   3250  O   SER A 310      13.936  27.615  38.401  1.00  4.28           O  
ATOM   3251  CB  SER A 310      13.764  25.371  40.980  1.00  4.28           C  
ATOM   3252  OG  SER A 310      14.035  24.495  39.911  1.00  4.28           O  
ATOM   3253  H   SER A 310      11.692  25.475  39.585  1.00  4.28           H  
ATOM   3254  HA  SER A 310      13.009  27.320  41.362  1.00  4.28           H  
ATOM   3255 1HB  SER A 310      14.685  25.569  41.525  1.00  4.28           H  
ATOM   3256 2HB  SER A 310      13.076  24.896  41.674  1.00  4.28           H  
ATOM   3257  HG  SER A 310      14.509  25.008  39.209  1.00  4.28           H  
ATOM   3258  N   GLN A 311      15.302  27.779  40.219  1.00  4.39           N  
ATOM   3259  CA  GLN A 311      16.441  28.373  39.528  1.00  4.39           C  
ATOM   3260  C   GLN A 311      17.642  27.410  39.520  1.00  4.39           C  
ATOM   3261  O   GLN A 311      18.469  27.417  38.606  1.00  4.39           O  
ATOM   3262  CB  GLN A 311      16.874  29.670  40.224  1.00  4.39           C  
ATOM   3263  CG  GLN A 311      15.829  30.775  40.236  1.00  4.39           C  
ATOM   3264  CD  GLN A 311      16.313  32.017  40.987  1.00  4.39           C  
ATOM   3265  OE1 GLN A 311      17.289  32.667  40.579  1.00  4.39           O  
ATOM   3266  NE2 GLN A 311      15.648  32.340  42.094  1.00  4.39           N  
ATOM   3267  H   GLN A 311      15.374  27.620  41.212  1.00  4.39           H  
ATOM   3268  HA  GLN A 311      16.162  28.583  38.493  1.00  4.39           H  
ATOM   3269 1HB  GLN A 311      17.148  29.448  41.259  1.00  4.39           H  
ATOM   3270 2HB  GLN A 311      17.768  30.061  39.737  1.00  4.39           H  
ATOM   3271 1HG  GLN A 311      15.606  31.062  39.205  1.00  4.39           H  
ATOM   3272 2HG  GLN A 311      14.921  30.409  40.720  1.00  4.39           H  
ATOM   3273 1HE2 GLN A 311      15.914  33.127  42.658  1.00  4.39           H  
ATOM   3274 2HE2 GLN A 311      14.871  31.786  42.385  1.00  4.39           H  
ATOM   3275  N   GLY A 312      17.734  26.575  40.552  1.00  4.50           N  
ATOM   3276  CA  GLY A 312      18.907  25.729  40.729  1.00  4.50           C  
ATOM   3277  C   GLY A 312      19.986  26.501  41.484  1.00  4.50           C  
ATOM   3278  O   GLY A 312      19.679  27.314  42.360  1.00  4.50           O  
ATOM   3279  H   GLY A 312      17.012  26.557  41.249  1.00  4.50           H  
ATOM   3280 1HA  GLY A 312      18.631  24.835  41.285  1.00  4.50           H  
ATOM   3281 2HA  GLY A 312      19.293  25.406  39.767  1.00  4.50           H  
ATOM   3282  N   ALA A 313      21.241  26.161  41.226  1.00  4.59           N  
ATOM   3283  CA  ALA A 313      22.388  26.718  41.926  1.00  4.59           C  
ATOM   3284  C   ALA A 313      22.783  28.065  41.338  1.00  4.59           C  
ATOM   3285  O   ALA A 313      22.448  28.382  40.195  1.00  4.59           O  
ATOM   3286  CB  ALA A 313      23.565  25.758  41.862  1.00  4.59           C  
ATOM   3287  H   ALA A 313      21.426  25.523  40.459  1.00  4.59           H  
ATOM   3288  HA  ALA A 313      22.109  26.874  42.968  1.00  4.59           H  
ATOM   3289 1HB  ALA A 313      24.407  26.174  42.408  1.00  4.59           H  
ATOM   3290 2HB  ALA A 313      23.279  24.805  42.308  1.00  4.59           H  
ATOM   3291 3HB  ALA A 313      23.847  25.596  40.826  1.00  4.59           H  
ATOM   3292  N   GLY A 314      23.513  28.857  42.112  1.00  4.69           N  
ATOM   3293  CA  GLY A 314      24.033  30.107  41.581  1.00  4.69           C  
ATOM   3294  C   GLY A 314      24.183  31.196  42.625  1.00  4.69           C  
ATOM   3295  O   GLY A 314      24.036  30.959  43.834  1.00  4.69           O  
ATOM   3296  H   GLY A 314      23.731  28.580  43.056  1.00  4.69           H  
ATOM   3297 1HA  GLY A 314      24.998  29.924  41.107  1.00  4.69           H  
ATOM   3298 2HA  GLY A 314      23.369  30.463  40.793  1.00  4.69           H  
ATOM   3299  N   ARG A 315      24.501  32.387  42.135  1.00  4.81           N  
ATOM   3300  CA  ARG A 315      24.705  33.577  42.966  1.00  4.81           C  
ATOM   3301  C   ARG A 315      24.012  34.779  42.347  1.00  4.81           C  
ATOM   3302  O   ARG A 315      23.896  34.856  41.121  1.00  4.81           O  
ATOM   3303  CB  ARG A 315      26.187  33.889  43.145  1.00  4.81           C  
ATOM   3304  CG  ARG A 315      26.998  32.834  43.900  1.00  4.81           C  
ATOM   3305  CD  ARG A 315      26.621  32.811  45.345  1.00  4.81           C  
ATOM   3306  NE  ARG A 315      27.431  31.885  46.117  1.00  4.81           N  
ATOM   3307  CZ  ARG A 315      27.161  30.575  46.303  1.00  4.81           C  
ATOM   3308  NH1 ARG A 315      26.084  30.017  45.776  1.00  4.81           N  
ATOM   3309  NH2 ARG A 315      27.987  29.838  47.031  1.00  4.81           N  
ATOM   3310  H   ARG A 315      24.615  32.427  41.118  1.00  4.81           H  
ATOM   3311  HA  ARG A 315      24.269  33.394  43.952  1.00  4.81           H  
ATOM   3312 1HB  ARG A 315      26.648  34.016  42.166  1.00  4.81           H  
ATOM   3313 2HB  ARG A 315      26.297  34.832  43.680  1.00  4.81           H  
ATOM   3314 1HG  ARG A 315      26.830  31.846  43.479  1.00  4.81           H  
ATOM   3315 2HG  ARG A 315      28.058  33.079  43.831  1.00  4.81           H  
ATOM   3316 1HD  ARG A 315      26.747  33.807  45.767  1.00  4.81           H  
ATOM   3317 2HD  ARG A 315      25.578  32.508  45.440  1.00  4.81           H  
ATOM   3318  HE  ARG A 315      28.269  32.252  46.548  1.00  4.81           H  
ATOM   3319 1HH1 ARG A 315      25.421  30.562  45.202  1.00  4.81           H  
ATOM   3320 2HH1 ARG A 315      25.902  29.039  45.932  1.00  4.81           H  
ATOM   3321 1HH2 ARG A 315      28.812  30.258  47.439  1.00  4.81           H  
ATOM   3322 2HH2 ARG A 315      27.794  28.859  47.177  1.00  4.81           H  
ATOM   3323  N   GLY A 316      23.526  35.712  43.175  1.00  4.93           N  
ATOM   3324  CA  GLY A 316      22.881  36.889  42.598  1.00  4.93           C  
ATOM   3325  C   GLY A 316      21.572  36.468  41.944  1.00  4.93           C  
ATOM   3326  O   GLY A 316      21.276  36.899  40.839  1.00  4.93           O  
ATOM   3327  H   GLY A 316      23.622  35.615  44.177  1.00  4.93           H  
ATOM   3328 1HA  GLY A 316      22.687  37.625  43.381  1.00  4.93           H  
ATOM   3329 2HA  GLY A 316      23.537  37.351  41.864  1.00  4.93           H  
ATOM   3330  N   GLY A 317      20.815  35.595  42.611  1.00  5.07           N  
ATOM   3331  CA  GLY A 317      19.597  35.015  42.042  1.00  5.07           C  
ATOM   3332  C   GLY A 317      18.508  36.000  41.630  1.00  5.07           C  
ATOM   3333  O   GLY A 317      18.586  37.207  41.882  1.00  5.07           O  
ATOM   3334  H   GLY A 317      21.112  35.303  43.530  1.00  5.07           H  
ATOM   3335 1HA  GLY A 317      19.875  34.422  41.166  1.00  5.07           H  
ATOM   3336 2HA  GLY A 317      19.177  34.310  42.759  1.00  5.07           H  
ATOM   3337  N   LEU A 318      17.470  35.443  41.017  1.00  5.22           N  
ATOM   3338  CA  LEU A 318      16.363  36.173  40.412  1.00  5.22           C  
ATOM   3339  C   LEU A 318      15.683  37.152  41.347  1.00  5.22           C  
ATOM   3340  O   LEU A 318      15.290  36.797  42.466  1.00  5.22           O  
ATOM   3341  CB  LEU A 318      15.323  35.181  39.890  1.00  5.22           C  
ATOM   3342  CG  LEU A 318      14.202  35.752  39.079  1.00  5.22           C  
ATOM   3343  CD1 LEU A 318      14.756  36.244  37.797  1.00  5.22           C  
ATOM   3344  CD2 LEU A 318      13.156  34.714  38.866  1.00  5.22           C  
ATOM   3345  H   LEU A 318      17.480  34.430  40.905  1.00  5.22           H  
ATOM   3346  HA  LEU A 318      16.752  36.734  39.565  1.00  5.22           H  
ATOM   3347 1HB  LEU A 318      15.827  34.441  39.272  1.00  5.22           H  
ATOM   3348 2HB  LEU A 318      14.876  34.678  40.739  1.00  5.22           H  
ATOM   3349  HG  LEU A 318      13.768  36.577  39.589  1.00  5.22           H  
ATOM   3350 1HD1 LEU A 318      13.978  36.671  37.210  1.00  5.22           H  
ATOM   3351 2HD1 LEU A 318      15.487  36.985  38.010  1.00  5.22           H  
ATOM   3352 3HD1 LEU A 318      15.215  35.425  37.249  1.00  5.22           H  
ATOM   3353 1HD2 LEU A 318      12.350  35.138  38.284  1.00  5.22           H  
ATOM   3354 2HD2 LEU A 318      13.575  33.857  38.338  1.00  5.22           H  
ATOM   3355 3HD2 LEU A 318      12.769  34.386  39.830  1.00  5.22           H  
ATOM   3356  N   GLY A 319      15.507  38.379  40.853  1.00  5.40           N  
ATOM   3357  CA  GLY A 319      14.867  39.480  41.585  1.00  5.40           C  
ATOM   3358  C   GLY A 319      13.450  39.174  42.112  1.00  5.40           C  
ATOM   3359  O   GLY A 319      13.036  39.714  43.138  1.00  5.40           O  
ATOM   3360  H   GLY A 319      15.888  38.562  39.920  1.00  5.40           H  
ATOM   3361 1HA  GLY A 319      15.507  39.761  42.422  1.00  5.40           H  
ATOM   3362 2HA  GLY A 319      14.818  40.349  40.928  1.00  5.40           H  
ATOM   3363  N   GLY A 320      12.709  38.324  41.406  1.00  5.62           N  
ATOM   3364  CA  GLY A 320      11.357  37.943  41.809  1.00  5.62           C  
ATOM   3365  C   GLY A 320      10.568  37.308  40.668  1.00  5.62           C  
ATOM   3366  O   GLY A 320      10.943  37.426  39.495  1.00  5.62           O  
ATOM   3367  H   GLY A 320      13.114  37.924  40.580  1.00  5.62           H  
ATOM   3368 1HA  GLY A 320      11.419  37.241  42.641  1.00  5.62           H  
ATOM   3369 2HA  GLY A 320      10.828  38.821  42.175  1.00  5.62           H  
ATOM   3370  N   GLN A 321       9.455  36.661  41.014  1.00  5.90           N  
ATOM   3371  CA  GLN A 321       8.633  36.009  40.001  1.00  5.90           C  
ATOM   3372  C   GLN A 321       7.190  35.746  40.407  1.00  5.90           C  
ATOM   3373  O   GLN A 321       6.858  35.713  41.595  1.00  5.90           O  
ATOM   3374  CB  GLN A 321       9.254  34.678  39.589  1.00  5.90           C  
ATOM   3375  CG  GLN A 321       9.363  33.613  40.689  1.00  5.90           C  
ATOM   3376  CD  GLN A 321      10.085  32.328  40.204  1.00  5.90           C  
ATOM   3377  OE1 GLN A 321      10.985  32.410  39.373  1.00  5.90           O  
ATOM   3378  NE2 GLN A 321       9.699  31.163  40.738  1.00  5.90           N  
ATOM   3379  H   GLN A 321       9.184  36.608  41.986  1.00  5.90           H  
ATOM   3380  HA  GLN A 321       8.607  36.666  39.138  1.00  5.90           H  
ATOM   3381 1HB  GLN A 321       8.632  34.277  38.824  1.00  5.90           H  
ATOM   3382 2HB  GLN A 321      10.225  34.843  39.154  1.00  5.90           H  
ATOM   3383 1HG  GLN A 321       9.920  34.024  41.529  1.00  5.90           H  
ATOM   3384 2HG  GLN A 321       8.356  33.339  41.002  1.00  5.90           H  
ATOM   3385 1HE2 GLN A 321      10.153  30.277  40.456  1.00  5.90           H  
ATOM   3386 2HE2 GLN A 321       8.966  31.138  41.414  1.00  5.90           H  
ATOM   3387  N   GLY A 322       6.351  35.485  39.403  1.00  6.23           N  
ATOM   3388  CA  GLY A 322       4.982  35.036  39.674  1.00  6.23           C  
ATOM   3389  C   GLY A 322       4.087  34.847  38.442  1.00  6.23           C  
ATOM   3390  O   GLY A 322       4.315  35.415  37.374  1.00  6.23           O  
ATOM   3391  H   GLY A 322       6.705  35.587  38.448  1.00  6.23           H  
ATOM   3392 1HA  GLY A 322       5.029  34.095  40.220  1.00  6.23           H  
ATOM   3393 2HA  GLY A 322       4.508  35.751  40.345  1.00  6.23           H  
ATOM   3394  N   ALA A 323       3.047  34.035  38.633  1.00  6.61           N  
ATOM   3395  CA  ALA A 323       2.041  33.695  37.622  1.00  6.61           C  
ATOM   3396  C   ALA A 323       0.796  33.179  38.348  1.00  6.61           C  
ATOM   3397  O   ALA A 323       0.910  32.701  39.479  1.00  6.61           O  
ATOM   3398  CB  ALA A 323       2.579  32.654  36.653  1.00  6.61           C  
ATOM   3399  H   ALA A 323       2.940  33.622  39.549  1.00  6.61           H  
ATOM   3400  HA  ALA A 323       1.771  34.595  37.068  1.00  6.61           H  
ATOM   3401 1HB  ALA A 323       1.814  32.411  35.922  1.00  6.61           H  
ATOM   3402 2HB  ALA A 323       3.460  33.033  36.151  1.00  6.61           H  
ATOM   3403 3HB  ALA A 323       2.839  31.778  37.183  1.00  6.61           H  
ATOM   3404  N   GLY A 324      -0.380  33.281  37.725  1.00  7.06           N  
ATOM   3405  CA  GLY A 324      -1.609  32.759  38.328  1.00  7.06           C  
ATOM   3406  C   GLY A 324      -2.307  31.701  37.475  1.00  7.06           C  
ATOM   3407  O   GLY A 324      -1.674  30.984  36.707  1.00  7.06           O  
ATOM   3408  H   GLY A 324      -0.439  33.709  36.803  1.00  7.06           H  
ATOM   3409 1HA  GLY A 324      -1.378  32.333  39.304  1.00  7.06           H  
ATOM   3410 2HA  GLY A 324      -2.294  33.586  38.503  1.00  7.06           H  
ATOM   3411  N   ALA A 325      -3.633  31.612  37.635  1.00  7.53           N  
ATOM   3412  CA  ALA A 325      -4.472  30.645  36.920  1.00  7.53           C  
ATOM   3413  C   ALA A 325      -5.888  31.207  36.772  1.00  7.53           C  
ATOM   3414  O   ALA A 325      -6.858  30.652  37.284  1.00  7.53           O  
ATOM   3415  CB  ALA A 325      -4.494  29.313  37.646  1.00  7.53           C  
ATOM   3416  H   ALA A 325      -4.082  32.245  38.282  1.00  7.53           H  
ATOM   3417  HA  ALA A 325      -4.060  30.497  35.928  1.00  7.53           H  
ATOM   3418 1HB  ALA A 325      -5.104  28.598  37.090  1.00  7.53           H  
ATOM   3419 2HB  ALA A 325      -3.487  28.950  37.718  1.00  7.53           H  
ATOM   3420 3HB  ALA A 325      -4.907  29.438  38.645  1.00  7.53           H  
ATOM   3421  N   ALA A 326      -6.008  32.338  36.088  1.00  7.96           N  
ATOM   3422  CA  ALA A 326      -7.271  33.067  35.982  1.00  7.96           C  
ATOM   3423  C   ALA A 326      -8.222  32.448  34.979  1.00  7.96           C  
ATOM   3424  O   ALA A 326      -8.598  33.063  33.986  1.00  7.96           O  
ATOM   3425  CB  ALA A 326      -7.001  34.501  35.570  1.00  7.96           C  
ATOM   3426  H   ALA A 326      -5.192  32.699  35.610  1.00  7.96           H  
ATOM   3427  HA  ALA A 326      -7.751  33.056  36.959  1.00  7.96           H  
ATOM   3428 1HB  ALA A 326      -7.942  35.046  35.520  1.00  7.96           H  
ATOM   3429 2HB  ALA A 326      -6.343  34.974  36.297  1.00  7.96           H  
ATOM   3430 3HB  ALA A 326      -6.523  34.504  34.587  1.00  7.96           H  
ATOM   3431  N   ALA A 327      -8.690  31.248  35.285  1.00  8.34           N  
ATOM   3432  CA  ALA A 327      -9.624  30.536  34.414  1.00  8.34           C  
ATOM   3433  C   ALA A 327     -10.887  31.361  34.218  1.00  8.34           C  
ATOM   3434  O   ALA A 327     -11.480  31.381  33.141  1.00  8.34           O  
ATOM   3435  CB  ALA A 327      -9.965  29.191  35.008  1.00  8.34           C  
ATOM   3436  H   ALA A 327      -8.328  30.821  36.138  1.00  8.34           H  
ATOM   3437  HA  ALA A 327      -9.161  30.398  33.441  1.00  8.34           H  
ATOM   3438 1HB  ALA A 327     -10.656  28.704  34.351  1.00  8.34           H  
ATOM   3439 2HB  ALA A 327      -9.062  28.593  35.126  1.00  8.34           H  
ATOM   3440 3HB  ALA A 327     -10.434  29.333  35.980  1.00  8.34           H  
ATOM   3441  N   ALA A 328     -11.248  32.113  35.256  1.00  8.65           N  
ATOM   3442  CA  ALA A 328     -12.419  32.977  35.310  1.00  8.65           C  
ATOM   3443  C   ALA A 328     -12.408  34.057  34.224  1.00  8.65           C  
ATOM   3444  O   ALA A 328     -13.437  34.663  33.940  1.00  8.65           O  
ATOM   3445  CB  ALA A 328     -12.502  33.640  36.670  1.00  8.65           C  
ATOM   3446  H   ALA A 328     -10.672  32.052  36.085  1.00  8.65           H  
ATOM   3447  HA  ALA A 328     -13.303  32.353  35.154  1.00  8.65           H  
ATOM   3448 1HB  ALA A 328     -13.397  34.260  36.719  1.00  8.65           H  
ATOM   3449 2HB  ALA A 328     -12.546  32.876  37.446  1.00  8.65           H  
ATOM   3450 3HB  ALA A 328     -11.620  34.264  36.820  1.00  8.65           H  
ATOM   3451  N   ALA A 329     -11.228  34.339  33.663  1.00  8.87           N  
ATOM   3452  CA  ALA A 329     -11.065  35.350  32.626  1.00  8.87           C  
ATOM   3453  C   ALA A 329     -11.886  35.051  31.363  1.00  8.87           C  
ATOM   3454  O   ALA A 329     -12.200  35.988  30.615  1.00  8.87           O  
ATOM   3455  CB  ALA A 329      -9.600  35.437  32.233  1.00  8.87           C  
ATOM   3456  H   ALA A 329     -10.403  33.812  33.930  1.00  8.87           H  
ATOM   3457  HA  ALA A 329     -11.390  36.301  33.030  1.00  8.87           H  
ATOM   3458 1HB  ALA A 329      -9.473  36.214  31.481  1.00  8.87           H  
ATOM   3459 2HB  ALA A 329      -9.003  35.677  33.112  1.00  8.87           H  
ATOM   3460 3HB  ALA A 329      -9.276  34.478  31.827  1.00  8.87           H  
ATOM   3461  N   ALA A 330     -12.173  33.777  31.073  1.00  9.02           N  
ATOM   3462  CA  ALA A 330     -12.884  33.426  29.844  1.00  9.02           C  
ATOM   3463  C   ALA A 330     -14.052  32.476  30.099  1.00  9.02           C  
ATOM   3464  O   ALA A 330     -15.101  32.613  29.464  1.00  9.02           O  
ATOM   3465  OXT ALA A 330     -13.838  31.404  30.658  1.00  9.02           O  
ATOM   3466  CB  ALA A 330     -11.909  32.818  28.852  1.00  9.02           C  
ATOM   3467  H   ALA A 330     -11.910  33.039  31.738  1.00  9.02           H  
ATOM   3468  HA  ALA A 330     -13.296  34.342  29.417  1.00  9.02           H  
ATOM   3469 1HB  ALA A 330     -12.428  32.586  27.922  1.00  9.02           H  
ATOM   3470 2HB  ALA A 330     -11.105  33.528  28.655  1.00  9.02           H  
ATOM   3471 3HB  ALA A 330     -11.491  31.914  29.273  1.00  9.02           H  
TER    3472
ENDMDL

REMARK ID 697721 MODEL 3 MaSp1aX10
PFRMAT TS
TARGET MaSp1aX10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.206   0.132   1.286  1.00 14.75           N  
ATOM      2  CA  GLY A   1       3.134   0.236   0.165  1.00 14.75           C  
ATOM      3  C   GLY A   1       3.466   1.690  -0.142  1.00 14.75           C  
ATOM      4  O   GLY A   1       2.597   2.567  -0.080  1.00 14.75           O  
ATOM      5  H   GLY A   1       2.527   0.373   2.213  1.00 14.75           H  
ATOM      6 1HA  GLY A   1       4.050  -0.308   0.399  1.00 14.75           H  
ATOM      7 2HA  GLY A   1       2.697  -0.235  -0.714  1.00 14.75           H  
ATOM      8  N   GLY A   2       4.721   1.935  -0.534  1.00 14.55           N  
ATOM      9  CA  GLY A   2       5.227   3.277  -0.860  1.00 14.55           C  
ATOM     10  C   GLY A   2       4.504   3.892  -2.048  1.00 14.55           C  
ATOM     11  O   GLY A   2       4.492   5.099  -2.233  1.00 14.55           O  
ATOM     12  H   GLY A   2       5.369   1.160  -0.602  1.00 14.55           H  
ATOM     13 1HA  GLY A   2       5.126   3.925   0.009  1.00 14.55           H  
ATOM     14 2HA  GLY A   2       6.293   3.219  -1.077  1.00 14.55           H  
ATOM     15  N   ALA A   3       3.818   3.069  -2.825  1.00 14.27           N  
ATOM     16  CA  ALA A   3       3.056   3.543  -3.965  1.00 14.27           C  
ATOM     17  C   ALA A   3       2.012   4.579  -3.532  1.00 14.27           C  
ATOM     18  O   ALA A   3       1.660   5.478  -4.298  1.00 14.27           O  
ATOM     19  CB  ALA A   3       2.385   2.379  -4.661  1.00 14.27           C  
ATOM     20  H   ALA A   3       3.847   2.081  -2.620  1.00 14.27           H  
ATOM     21  HA  ALA A   3       3.748   4.029  -4.657  1.00 14.27           H  
ATOM     22 1HB  ALA A   3       1.834   2.740  -5.528  1.00 14.27           H  
ATOM     23 2HB  ALA A   3       3.141   1.664  -4.981  1.00 14.27           H  
ATOM     24 3HB  ALA A   3       1.696   1.895  -3.969  1.00 14.27           H  
ATOM     25  N   GLY A   4       1.516   4.472  -2.288  1.00 13.93           N  
ATOM     26  CA  GLY A   4       0.507   5.399  -1.777  1.00 13.93           C  
ATOM     27  C   GLY A   4       1.034   6.838  -1.680  1.00 13.93           C  
ATOM     28  O   GLY A   4       0.261   7.800  -1.649  1.00 13.93           O  
ATOM     29  H   GLY A   4       1.862   3.741  -1.663  1.00 13.93           H  
ATOM     30 1HA  GLY A   4      -0.369   5.371  -2.424  1.00 13.93           H  
ATOM     31 2HA  GLY A   4       0.186   5.063  -0.792  1.00 13.93           H  
ATOM     32  N   GLN A   5       2.362   6.999  -1.698  1.00 13.52           N  
ATOM     33  CA  GLN A   5       3.030   8.290  -1.612  1.00 13.52           C  
ATOM     34  C   GLN A   5       2.749   9.079  -2.884  1.00 13.52           C  
ATOM     35  O   GLN A   5       2.866  10.306  -2.914  1.00 13.52           O  
ATOM     36  CB  GLN A   5       4.534   8.063  -1.413  1.00 13.52           C  
ATOM     37  CG  GLN A   5       4.835   7.390  -0.064  1.00 13.52           C  
ATOM     38  CD  GLN A   5       6.266   6.895   0.100  1.00 13.52           C  
ATOM     39  OE1 GLN A   5       6.994   6.675  -0.869  1.00 13.52           O  
ATOM     40  NE2 GLN A   5       6.662   6.677   1.355  1.00 13.52           N  
ATOM     41  H   GLN A   5       2.961   6.179  -1.778  1.00 13.52           H  
ATOM     42  HA  GLN A   5       2.631   8.842  -0.762  1.00 13.52           H  
ATOM     43 1HB  GLN A   5       4.941   7.468  -2.227  1.00 13.52           H  
ATOM     44 2HB  GLN A   5       5.053   9.021  -1.426  1.00 13.52           H  
ATOM     45 1HG  GLN A   5       4.637   8.109   0.730  1.00 13.52           H  
ATOM     46 2HG  GLN A   5       4.170   6.531   0.040  1.00 13.52           H  
ATOM     47 1HE2 GLN A   5       7.578   6.315   1.550  1.00 13.52           H  
ATOM     48 2HE2 GLN A   5       6.036   6.856   2.112  1.00 13.52           H  
ATOM     49  N   GLY A   6       2.350   8.374  -3.945  1.00 13.08           N  
ATOM     50  CA  GLY A   6       2.028   8.988  -5.218  1.00 13.08           C  
ATOM     51  C   GLY A   6       0.859   9.972  -5.103  1.00 13.08           C  
ATOM     52  O   GLY A   6       0.712  10.868  -5.932  1.00 13.08           O  
ATOM     53  H   GLY A   6       2.241   7.362  -3.876  1.00 13.08           H  
ATOM     54 1HA  GLY A   6       2.910   9.486  -5.602  1.00 13.08           H  
ATOM     55 2HA  GLY A   6       1.772   8.203  -5.930  1.00 13.08           H  
ATOM     56  N   GLY A   7       0.012   9.805  -4.078  1.00 12.63           N  
ATOM     57  CA  GLY A   7      -1.137  10.679  -3.884  1.00 12.63           C  
ATOM     58  C   GLY A   7      -0.836  11.877  -2.982  1.00 12.63           C  
ATOM     59  O   GLY A   7      -1.730  12.677  -2.696  1.00 12.63           O  
ATOM     60  H   GLY A   7       0.172   9.061  -3.395  1.00 12.63           H  
ATOM     61 1HA  GLY A   7      -1.487  11.033  -4.855  1.00 12.63           H  
ATOM     62 2HA  GLY A   7      -1.950  10.099  -3.450  1.00 12.63           H  
ATOM     63  N   TYR A   8       0.419  12.026  -2.552  1.00 12.14           N  
ATOM     64  CA  TYR A   8       0.808  13.088  -1.625  1.00 12.14           C  
ATOM     65  C   TYR A   8       0.405  14.474  -2.134  1.00 12.14           C  
ATOM     66  O   TYR A   8      -0.147  15.292  -1.397  1.00 12.14           O  
ATOM     67  CB  TYR A   8       2.313  13.077  -1.411  1.00 12.14           C  
ATOM     68  CG  TYR A   8       2.784  14.059  -0.379  1.00 12.14           C  
ATOM     69  CD1 TYR A   8       3.014  13.619   0.915  1.00 12.14           C  
ATOM     70  CD2 TYR A   8       2.950  15.393  -0.696  1.00 12.14           C  
ATOM     71  CE1 TYR A   8       3.453  14.499   1.872  1.00 12.14           C  
ATOM     72  CE2 TYR A   8       3.385  16.272   0.264  1.00 12.14           C  
ATOM     73  CZ  TYR A   8       3.644  15.825   1.541  1.00 12.14           C  
ATOM     74  OH  TYR A   8       4.116  16.696   2.482  1.00 12.14           O  
ATOM     75  H   TYR A   8       1.139  11.365  -2.839  1.00 12.14           H  
ATOM     76  HA  TYR A   8       0.307  12.919  -0.672  1.00 12.14           H  
ATOM     77 1HB  TYR A   8       2.627  12.082  -1.098  1.00 12.14           H  
ATOM     78 2HB  TYR A   8       2.820  13.297  -2.352  1.00 12.14           H  
ATOM     79  HD1 TYR A   8       2.867  12.569   1.165  1.00 12.14           H  
ATOM     80  HD2 TYR A   8       2.755  15.745  -1.708  1.00 12.14           H  
ATOM     81  HE1 TYR A   8       3.655  14.151   2.883  1.00 12.14           H  
ATOM     82  HE2 TYR A   8       3.538  17.322   0.011  1.00 12.14           H  
ATOM     83  HH  TYR A   8       4.665  17.370   2.031  1.00 12.14           H  
ATOM     84  N   GLY A   9       0.669  14.728  -3.413  1.00 11.55           N  
ATOM     85  CA  GLY A   9       0.412  16.023  -4.033  1.00 11.55           C  
ATOM     86  C   GLY A   9      -1.050  16.210  -4.468  1.00 11.55           C  
ATOM     87  O   GLY A   9      -1.396  17.221  -5.087  1.00 11.55           O  
ATOM     88  H   GLY A   9       1.098  14.001  -3.967  1.00 11.55           H  
ATOM     89 1HA  GLY A   9       0.690  16.811  -3.334  1.00 11.55           H  
ATOM     90 2HA  GLY A   9       1.068  16.135  -4.897  1.00 11.55           H  
ATOM     91  N   GLY A  10      -1.922  15.257  -4.119  1.00 10.84           N  
ATOM     92  CA  GLY A  10      -3.337  15.261  -4.494  1.00 10.84           C  
ATOM     93  C   GLY A  10      -4.136  16.466  -3.983  1.00 10.84           C  
ATOM     94  O   GLY A  10      -5.246  16.717  -4.448  1.00 10.84           O  
ATOM     95  H   GLY A  10      -1.605  14.455  -3.575  1.00 10.84           H  
ATOM     96 1HA  GLY A  10      -3.415  15.215  -5.581  1.00 10.84           H  
ATOM     97 2HA  GLY A  10      -3.793  14.347  -4.115  1.00 10.84           H  
ATOM     98  N   LEU A  11      -3.578  17.220  -3.039  1.00 10.02           N  
ATOM     99  CA  LEU A  11      -4.239  18.401  -2.496  1.00 10.02           C  
ATOM    100  C   LEU A  11      -3.962  19.666  -3.319  1.00 10.02           C  
ATOM    101  O   LEU A  11      -4.498  20.739  -3.022  1.00 10.02           O  
ATOM    102  CB  LEU A  11      -3.791  18.628  -1.052  1.00 10.02           C  
ATOM    103  CG  LEU A  11      -4.166  17.512  -0.077  1.00 10.02           C  
ATOM    104  CD1 LEU A  11      -3.578  17.819   1.290  1.00 10.02           C  
ATOM    105  CD2 LEU A  11      -5.679  17.392  -0.018  1.00 10.02           C  
ATOM    106  H   LEU A  11      -2.665  16.958  -2.693  1.00 10.02           H  
ATOM    107  HA  LEU A  11      -5.312  18.223  -2.500  1.00 10.02           H  
ATOM    108 1HB  LEU A  11      -2.706  18.731  -1.039  1.00 10.02           H  
ATOM    109 2HB  LEU A  11      -4.232  19.556  -0.690  1.00 10.02           H  
ATOM    110  HG  LEU A  11      -3.741  16.567  -0.421  1.00 10.02           H  
ATOM    111 1HD1 LEU A  11      -3.836  17.021   1.985  1.00 10.02           H  
ATOM    112 2HD1 LEU A  11      -2.492  17.893   1.208  1.00 10.02           H  
ATOM    113 3HD1 LEU A  11      -3.980  18.763   1.656  1.00 10.02           H  
ATOM    114 1HD2 LEU A  11      -5.955  16.594   0.670  1.00 10.02           H  
ATOM    115 2HD2 LEU A  11      -6.105  18.334   0.327  1.00 10.02           H  
ATOM    116 3HD2 LEU A  11      -6.064  17.163  -1.014  1.00 10.02           H  
ATOM    117  N   GLY A  12      -3.149  19.552  -4.376  1.00  9.13           N  
ATOM    118  CA  GLY A  12      -2.775  20.689  -5.231  1.00  9.13           C  
ATOM    119  C   GLY A  12      -3.913  21.140  -6.161  1.00  9.13           C  
ATOM    120  O   GLY A  12      -3.823  21.046  -7.395  1.00  9.13           O  
ATOM    121  H   GLY A  12      -2.736  18.643  -4.594  1.00  9.13           H  
ATOM    122 1HA  GLY A  12      -2.453  21.526  -4.611  1.00  9.13           H  
ATOM    123 2HA  GLY A  12      -1.921  20.387  -5.825  1.00  9.13           H  
ATOM    124  N   SER A  13      -4.973  21.651  -5.538  1.00  8.27           N  
ATOM    125  CA  SER A  13      -6.221  22.033  -6.184  1.00  8.27           C  
ATOM    126  C   SER A  13      -6.234  23.470  -6.730  1.00  8.27           C  
ATOM    127  O   SER A  13      -5.196  24.123  -6.857  1.00  8.27           O  
ATOM    128  CB  SER A  13      -7.365  21.802  -5.199  1.00  8.27           C  
ATOM    129  OG  SER A  13      -8.622  21.969  -5.809  1.00  8.27           O  
ATOM    130  H   SER A  13      -4.911  21.694  -4.523  1.00  8.27           H  
ATOM    131  HA  SER A  13      -6.373  21.360  -7.030  1.00  8.27           H  
ATOM    132 1HB  SER A  13      -7.285  20.794  -4.790  1.00  8.27           H  
ATOM    133 2HB  SER A  13      -7.267  22.498  -4.366  1.00  8.27           H  
ATOM    134  HG  SER A  13      -9.268  21.687  -5.154  1.00  8.27           H  
ATOM    135  N   GLN A  14      -7.430  23.915  -7.099  1.00  7.49           N  
ATOM    136  CA  GLN A  14      -7.683  25.180  -7.774  1.00  7.49           C  
ATOM    137  C   GLN A  14      -7.711  26.417  -6.886  1.00  7.49           C  
ATOM    138  O   GLN A  14      -7.998  26.341  -5.688  1.00  7.49           O  
ATOM    139  CB  GLN A  14      -9.037  25.112  -8.490  1.00  7.49           C  
ATOM    140  CG  GLN A  14      -9.134  24.113  -9.629  1.00  7.49           C  
ATOM    141  CD  GLN A  14     -10.536  24.091 -10.237  1.00  7.49           C  
ATOM    142  OE1 GLN A  14     -11.524  24.097  -9.492  1.00  7.49           O  
ATOM    143  NE2 GLN A  14     -10.650  24.058 -11.562  1.00  7.49           N  
ATOM    144  H   GLN A  14      -8.204  23.307  -6.901  1.00  7.49           H  
ATOM    145  HA  GLN A  14      -6.892  25.305  -8.495  1.00  7.49           H  
ATOM    146 1HB  GLN A  14      -9.814  24.874  -7.768  1.00  7.49           H  
ATOM    147 2HB  GLN A  14      -9.267  26.096  -8.903  1.00  7.49           H  
ATOM    148 1HG  GLN A  14      -8.436  24.415 -10.396  1.00  7.49           H  
ATOM    149 2HG  GLN A  14      -8.890  23.116  -9.265  1.00  7.49           H  
ATOM    150 1HE2 GLN A  14     -11.554  24.040 -11.983  1.00  7.49           H  
ATOM    151 2HE2 GLN A  14      -9.834  24.049 -12.172  1.00  7.49           H  
ATOM    152  N   GLY A  15      -7.500  27.577  -7.518  1.00  6.87           N  
ATOM    153  CA  GLY A  15      -7.646  28.856  -6.814  1.00  6.87           C  
ATOM    154  C   GLY A  15      -7.598  30.083  -7.732  1.00  6.87           C  
ATOM    155  O   GLY A  15      -7.169  30.011  -8.888  1.00  6.87           O  
ATOM    156  H   GLY A  15      -7.215  27.536  -8.500  1.00  6.87           H  
ATOM    157 1HA  GLY A  15      -8.589  28.852  -6.269  1.00  6.87           H  
ATOM    158 2HA  GLY A  15      -6.859  28.936  -6.065  1.00  6.87           H  
ATOM    159  N   ALA A  16      -8.063  31.218  -7.206  1.00  6.44           N  
ATOM    160  CA  ALA A  16      -8.123  32.439  -8.002  1.00  6.44           C  
ATOM    161  C   ALA A  16      -8.324  33.702  -7.162  1.00  6.44           C  
ATOM    162  O   ALA A  16      -8.728  33.627  -5.999  1.00  6.44           O  
ATOM    163  CB  ALA A  16      -9.260  32.329  -9.017  1.00  6.44           C  
ATOM    164  H   ALA A  16      -8.390  31.232  -6.250  1.00  6.44           H  
ATOM    165  HA  ALA A  16      -7.170  32.537  -8.509  1.00  6.44           H  
ATOM    166 1HB  ALA A  16      -9.286  33.225  -9.632  1.00  6.44           H  
ATOM    167 2HB  ALA A  16      -9.109  31.463  -9.657  1.00  6.44           H  
ATOM    168 3HB  ALA A  16     -10.205  32.230  -8.490  1.00  6.44           H  
ATOM    169  N   GLY A  17      -8.090  34.867  -7.783  1.00  6.21           N  
ATOM    170  CA  GLY A  17      -8.399  36.142  -7.105  1.00  6.21           C  
ATOM    171  C   GLY A  17      -8.118  37.428  -7.910  1.00  6.21           C  
ATOM    172  O   GLY A  17      -7.482  37.404  -8.967  1.00  6.21           O  
ATOM    173  H   GLY A  17      -7.721  34.823  -8.734  1.00  6.21           H  
ATOM    174 1HA  GLY A  17      -9.452  36.131  -6.824  1.00  6.21           H  
ATOM    175 2HA  GLY A  17      -7.845  36.174  -6.172  1.00  6.21           H  
ATOM    176  N   ARG A  18      -8.625  38.563  -7.394  1.00  6.11           N  
ATOM    177  CA  ARG A  18      -8.489  39.864  -8.071  1.00  6.11           C  
ATOM    178  C   ARG A  18      -7.856  41.024  -7.274  1.00  6.11           C  
ATOM    179  O   ARG A  18      -7.756  42.133  -7.794  1.00  6.11           O  
ATOM    180  CB  ARG A  18      -9.861  40.331  -8.535  1.00  6.11           C  
ATOM    181  CG  ARG A  18     -10.551  39.418  -9.551  1.00  6.11           C  
ATOM    182  CD  ARG A  18     -11.856  39.981 -10.001  1.00  6.11           C  
ATOM    183  NE  ARG A  18     -12.519  39.116 -10.967  1.00  6.11           N  
ATOM    184  CZ  ARG A  18     -13.712  39.379 -11.539  1.00  6.11           C  
ATOM    185  NH1 ARG A  18     -14.363  40.481 -11.233  1.00  6.11           N  
ATOM    186  NH2 ARG A  18     -14.230  38.525 -12.405  1.00  6.11           N  
ATOM    187  H   ARG A  18      -9.139  38.516  -6.525  1.00  6.11           H  
ATOM    188  HA  ARG A  18      -7.879  39.708  -8.955  1.00  6.11           H  
ATOM    189 1HB  ARG A  18     -10.521  40.431  -7.674  1.00  6.11           H  
ATOM    190 2HB  ARG A  18      -9.768  41.316  -8.991  1.00  6.11           H  
ATOM    191 1HG  ARG A  18      -9.912  39.280 -10.417  1.00  6.11           H  
ATOM    192 2HG  ARG A  18     -10.746  38.450  -9.093  1.00  6.11           H  
ATOM    193 1HD  ARG A  18     -12.515  40.102  -9.142  1.00  6.11           H  
ATOM    194 2HD  ARG A  18     -11.690  40.951 -10.470  1.00  6.11           H  
ATOM    195  HE  ARG A  18     -12.055  38.256 -11.225  1.00  6.11           H  
ATOM    196 1HH1 ARG A  18     -13.969  41.133 -10.568  1.00  6.11           H  
ATOM    197 2HH1 ARG A  18     -15.259  40.674 -11.658  1.00  6.11           H  
ATOM    198 1HH2 ARG A  18     -13.734  37.675 -12.635  1.00  6.11           H  
ATOM    199 2HH2 ARG A  18     -15.125  38.718 -12.829  1.00  6.11           H  
ATOM    200  N   GLY A  19      -7.463  40.806  -6.021  1.00  6.09           N  
ATOM    201  CA  GLY A  19      -6.946  41.915  -5.197  1.00  6.09           C  
ATOM    202  C   GLY A  19      -5.429  42.090  -5.281  1.00  6.09           C  
ATOM    203  O   GLY A  19      -4.774  41.503  -6.143  1.00  6.09           O  
ATOM    204  H   GLY A  19      -7.529  39.881  -5.626  1.00  6.09           H  
ATOM    205 1HA  GLY A  19      -7.434  42.843  -5.498  1.00  6.09           H  
ATOM    206 2HA  GLY A  19      -7.229  41.742  -4.159  1.00  6.09           H  
ATOM    207  N   GLY A  20      -4.842  42.838  -4.338  1.00  6.10           N  
ATOM    208  CA  GLY A  20      -3.388  43.094  -4.327  1.00  6.10           C  
ATOM    209  C   GLY A  20      -2.628  41.897  -3.741  1.00  6.10           C  
ATOM    210  O   GLY A  20      -1.882  41.997  -2.766  1.00  6.10           O  
ATOM    211  H   GLY A  20      -5.419  43.270  -3.630  1.00  6.10           H  
ATOM    212 1HA  GLY A  20      -3.049  43.282  -5.341  1.00  6.10           H  
ATOM    213 2HA  GLY A  20      -3.176  43.989  -3.743  1.00  6.10           H  
ATOM    214  N   LEU A  21      -2.822  40.760  -4.377  1.00  6.09           N  
ATOM    215  CA  LEU A  21      -2.369  39.463  -3.918  1.00  6.09           C  
ATOM    216  C   LEU A  21      -0.910  39.159  -4.170  1.00  6.09           C  
ATOM    217  O   LEU A  21      -0.578  38.317  -5.004  1.00  6.09           O  
ATOM    218  CB  LEU A  21      -3.236  38.411  -4.608  1.00  6.09           C  
ATOM    219  CG  LEU A  21      -4.711  38.498  -4.277  1.00  6.09           C  
ATOM    220  CD1 LEU A  21      -5.486  37.535  -5.132  1.00  6.09           C  
ATOM    221  CD2 LEU A  21      -4.892  38.190  -2.804  1.00  6.09           C  
ATOM    222  H   LEU A  21      -3.399  40.805  -5.203  1.00  6.09           H  
ATOM    223  HA  LEU A  21      -2.541  39.411  -2.842  1.00  6.09           H  
ATOM    224 1HB  LEU A  21      -3.128  38.518  -5.686  1.00  6.09           H  
ATOM    225 2HB  LEU A  21      -2.892  37.430  -4.316  1.00  6.09           H  
ATOM    226  HG  LEU A  21      -5.069  39.487  -4.479  1.00  6.09           H  
ATOM    227 1HD1 LEU A  21      -6.539  37.614  -4.880  1.00  6.09           H  
ATOM    228 2HD1 LEU A  21      -5.341  37.787  -6.186  1.00  6.09           H  
ATOM    229 3HD1 LEU A  21      -5.141  36.520  -4.948  1.00  6.09           H  
ATOM    230 1HD2 LEU A  21      -5.948  38.257  -2.544  1.00  6.09           H  
ATOM    231 2HD2 LEU A  21      -4.527  37.181  -2.595  1.00  6.09           H  
ATOM    232 3HD2 LEU A  21      -4.325  38.910  -2.210  1.00  6.09           H  
ATOM    233  N   GLY A  22      -0.039  39.874  -3.472  1.00  6.03           N  
ATOM    234  CA  GLY A  22       1.390  39.588  -3.566  1.00  6.03           C  
ATOM    235  C   GLY A  22       1.688  38.527  -2.509  1.00  6.03           C  
ATOM    236  O   GLY A  22       0.798  38.167  -1.731  1.00  6.03           O  
ATOM    237  H   GLY A  22      -0.406  40.600  -2.854  1.00  6.03           H  
ATOM    238 1HA  GLY A  22       1.653  39.228  -4.561  1.00  6.03           H  
ATOM    239 2HA  GLY A  22       1.972  40.490  -3.374  1.00  6.03           H  
ATOM    240  N   GLY A  23       2.910  37.995  -2.479  1.00  5.89           N  
ATOM    241  CA  GLY A  23       3.280  37.026  -1.452  1.00  5.89           C  
ATOM    242  C   GLY A  23       2.621  35.661  -1.637  1.00  5.89           C  
ATOM    243  O   GLY A  23       2.594  34.855  -0.709  1.00  5.89           O  
ATOM    244  H   GLY A  23       3.622  38.290  -3.141  1.00  5.89           H  
ATOM    245 1HA  GLY A  23       4.364  36.906  -1.462  1.00  5.89           H  
ATOM    246 2HA  GLY A  23       3.019  37.425  -0.474  1.00  5.89           H  
ATOM    247  N   GLN A  24       2.085  35.394  -2.818  1.00  5.67           N  
ATOM    248  CA  GLN A  24       1.359  34.153  -3.027  1.00  5.67           C  
ATOM    249  C   GLN A  24       2.277  33.035  -3.477  1.00  5.67           C  
ATOM    250  O   GLN A  24       3.267  33.280  -4.173  1.00  5.67           O  
ATOM    251  CB  GLN A  24       0.257  34.364  -4.063  1.00  5.67           C  
ATOM    252  CG  GLN A  24      -0.728  35.458  -3.700  1.00  5.67           C  
ATOM    253  CD  GLN A  24      -1.549  35.199  -2.451  1.00  5.67           C  
ATOM    254  OE1 GLN A  24      -2.316  34.229  -2.378  1.00  5.67           O  
ATOM    255  NE2 GLN A  24      -1.395  36.066  -1.452  1.00  5.67           N  
ATOM    256  H   GLN A  24       2.144  36.081  -3.550  1.00  5.67           H  
ATOM    257  HA  GLN A  24       0.901  33.856  -2.084  1.00  5.67           H  
ATOM    258 1HB  GLN A  24       0.704  34.612  -5.024  1.00  5.67           H  
ATOM    259 2HB  GLN A  24      -0.296  33.435  -4.195  1.00  5.67           H  
ATOM    260 1HG  GLN A  24      -0.155  36.357  -3.520  1.00  5.67           H  
ATOM    261 2HG  GLN A  24      -1.402  35.612  -4.540  1.00  5.67           H  
ATOM    262 1HE2 GLN A  24      -1.906  35.946  -0.602  1.00  5.67           H  
ATOM    263 2HE2 GLN A  24      -0.732  36.848  -1.539  1.00  5.67           H  
ATOM    264  N   GLY A  25       1.906  31.818  -3.075  1.00  5.38           N  
ATOM    265  CA  GLY A  25       2.586  30.567  -3.404  1.00  5.38           C  
ATOM    266  C   GLY A  25       1.711  29.719  -4.339  1.00  5.38           C  
ATOM    267  O   GLY A  25       1.250  30.232  -5.358  1.00  5.38           O  
ATOM    268  H   GLY A  25       1.080  31.761  -2.496  1.00  5.38           H  
ATOM    269 1HA  GLY A  25       3.519  30.801  -3.902  1.00  5.38           H  
ATOM    270 2HA  GLY A  25       2.852  30.049  -2.495  1.00  5.38           H  
ATOM    271  N   ALA A  26       1.457  28.430  -4.028  1.00  5.04           N  
ATOM    272  CA  ALA A  26       1.890  27.680  -2.836  1.00  5.04           C  
ATOM    273  C   ALA A  26       3.320  27.152  -2.905  1.00  5.04           C  
ATOM    274  O   ALA A  26       3.798  26.756  -3.970  1.00  5.04           O  
ATOM    275  CB  ALA A  26       0.973  26.492  -2.633  1.00  5.04           C  
ATOM    276  H   ALA A  26       0.886  27.921  -4.688  1.00  5.04           H  
ATOM    277  HA  ALA A  26       1.790  28.320  -1.963  1.00  5.04           H  
ATOM    278 1HB  ALA A  26       1.274  25.955  -1.728  1.00  5.04           H  
ATOM    279 2HB  ALA A  26      -0.055  26.834  -2.532  1.00  5.04           H  
ATOM    280 3HB  ALA A  26       1.053  25.825  -3.491  1.00  5.04           H  
ATOM    281  N   GLY A  27       3.960  27.056  -1.744  1.00  4.68           N  
ATOM    282  CA  GLY A  27       5.219  26.329  -1.645  1.00  4.68           C  
ATOM    283  C   GLY A  27       4.873  24.927  -1.135  1.00  4.68           C  
ATOM    284  O   GLY A  27       3.914  24.785  -0.372  1.00  4.68           O  
ATOM    285  H   GLY A  27       3.547  27.441  -0.907  1.00  4.68           H  
ATOM    286 1HA  GLY A  27       5.701  26.278  -2.616  1.00  4.68           H  
ATOM    287 2HA  GLY A  27       5.897  26.830  -0.956  1.00  4.68           H  
ATOM    288  N   ALA A  28       5.651  23.903  -1.490  1.00  4.32           N  
ATOM    289  CA  ALA A  28       5.339  22.561  -0.977  1.00  4.32           C  
ATOM    290  C   ALA A  28       6.518  21.587  -0.968  1.00  4.32           C  
ATOM    291  O   ALA A  28       7.514  21.765  -1.668  1.00  4.32           O  
ATOM    292  CB  ALA A  28       4.222  21.959  -1.800  1.00  4.32           C  
ATOM    293  H   ALA A  28       6.401  24.066  -2.161  1.00  4.32           H  
ATOM    294  HA  ALA A  28       5.001  22.674   0.052  1.00  4.32           H  
ATOM    295 1HB  ALA A  28       3.955  20.989  -1.387  1.00  4.32           H  
ATOM    296 2HB  ALA A  28       3.351  22.616  -1.773  1.00  4.32           H  
ATOM    297 3HB  ALA A  28       4.556  21.850  -2.821  1.00  4.32           H  
ATOM    298  N   ALA A  29       6.397  20.535  -0.162  1.00  4.01           N  
ATOM    299  CA  ALA A  29       7.421  19.498  -0.158  1.00  4.01           C  
ATOM    300  C   ALA A  29       6.863  18.146   0.279  1.00  4.01           C  
ATOM    301  O   ALA A  29       5.895  18.094   1.046  1.00  4.01           O  
ATOM    302  CB  ALA A  29       8.575  19.882   0.753  1.00  4.01           C  
ATOM    303  H   ALA A  29       5.584  20.441   0.429  1.00  4.01           H  
ATOM    304  HA  ALA A  29       7.786  19.409  -1.164  1.00  4.01           H  
ATOM    305 1HB  ALA A  29       9.339  19.105   0.705  1.00  4.01           H  
ATOM    306 2HB  ALA A  29       8.999  20.830   0.424  1.00  4.01           H  
ATOM    307 3HB  ALA A  29       8.216  19.977   1.775  1.00  4.01           H  
ATOM    308  N   ALA A  30       7.547  17.078  -0.158  1.00  3.80           N  
ATOM    309  CA  ALA A  30       7.209  15.689   0.176  1.00  3.80           C  
ATOM    310  C   ALA A  30       8.432  14.818   0.412  1.00  3.80           C  
ATOM    311  O   ALA A  30       9.521  15.111  -0.081  1.00  3.80           O  
ATOM    312  CB  ALA A  30       6.453  15.060  -0.968  1.00  3.80           C  
ATOM    313  H   ALA A  30       8.290  17.257  -0.830  1.00  3.80           H  
ATOM    314  HA  ALA A  30       6.601  15.697   1.079  1.00  3.80           H  
ATOM    315 1HB  ALA A  30       6.171  14.041  -0.718  1.00  3.80           H  
ATOM    316 2HB  ALA A  30       5.588  15.632  -1.162  1.00  3.80           H  
ATOM    317 3HB  ALA A  30       7.077  15.053  -1.856  1.00  3.80           H  
ATOM    318  N   ALA A  31       8.260  13.723   1.148  1.00  3.70           N  
ATOM    319  CA  ALA A  31       9.394  12.825   1.298  1.00  3.70           C  
ATOM    320  C   ALA A  31       8.994  11.379   1.538  1.00  3.70           C  
ATOM    321  O   ALA A  31       7.953  11.074   2.123  1.00  3.70           O  
ATOM    322  CB  ALA A  31      10.293  13.278   2.437  1.00  3.70           C  
ATOM    323  H   ALA A  31       7.370  13.507   1.571  1.00  3.70           H  
ATOM    324  HA  ALA A  31       9.948  12.866   0.373  1.00  3.70           H  
ATOM    325 1HB  ALA A  31      11.157  12.615   2.491  1.00  3.70           H  
ATOM    326 2HB  ALA A  31      10.629  14.299   2.254  1.00  3.70           H  
ATOM    327 3HB  ALA A  31       9.743  13.239   3.375  1.00  3.70           H  
ATOM    328  N   ALA A  32       9.907  10.507   1.138  1.00  3.68           N  
ATOM    329  CA  ALA A  32       9.841   9.069   1.289  1.00  3.68           C  
ATOM    330  C   ALA A  32      11.215   8.566   1.725  1.00  3.68           C  
ATOM    331  O   ALA A  32      11.822   7.696   1.095  1.00  3.68           O  
ATOM    332  CB  ALA A  32       9.412   8.447  -0.017  1.00  3.68           C  
ATOM    333  H   ALA A  32      10.702  10.883   0.635  1.00  3.68           H  
ATOM    334  HA  ALA A  32       9.115   8.831   2.064  1.00  3.68           H  
ATOM    335 1HB  ALA A  32       9.342   7.385   0.093  1.00  3.68           H  
ATOM    336 2HB  ALA A  32       8.437   8.843  -0.301  1.00  3.68           H  
ATOM    337 3HB  ALA A  32      10.129   8.686  -0.794  1.00  3.68           H  
ATOM    338  N   ALA A  33      11.705   9.149   2.817  1.00  3.70           N  
ATOM    339  CA  ALA A  33      13.037   8.876   3.365  1.00  3.70           C  
ATOM    340  C   ALA A  33      13.104   7.615   4.244  1.00  3.70           C  
ATOM    341  O   ALA A  33      14.161   7.291   4.786  1.00  3.70           O  
ATOM    342  CB  ALA A  33      13.509  10.070   4.168  1.00  3.70           C  
ATOM    343  H   ALA A  33      11.128   9.842   3.276  1.00  3.70           H  
ATOM    344  HA  ALA A  33      13.709   8.734   2.529  1.00  3.70           H  
ATOM    345 1HB  ALA A  33      14.521   9.881   4.531  1.00  3.70           H  
ATOM    346 2HB  ALA A  33      13.510  10.958   3.536  1.00  3.70           H  
ATOM    347 3HB  ALA A  33      12.843  10.225   5.014  1.00  3.70           H  
ATOM    348  N   GLY A  34      11.967   6.954   4.437  1.00  3.69           N  
ATOM    349  CA  GLY A  34      11.881   5.742   5.249  1.00  3.69           C  
ATOM    350  C   GLY A  34      11.959   4.516   4.344  1.00  3.69           C  
ATOM    351  O   GLY A  34      12.619   4.547   3.305  1.00  3.69           O  
ATOM    352  H   GLY A  34      11.135   7.284   3.975  1.00  3.69           H  
ATOM    353 1HA  GLY A  34      12.692   5.724   5.977  1.00  3.69           H  
ATOM    354 2HA  GLY A  34      10.942   5.736   5.800  1.00  3.69           H  
ATOM    355  N   GLY A  35      11.318   3.419   4.741  1.00  3.62           N  
ATOM    356  CA  GLY A  35      11.383   2.228   3.906  1.00  3.62           C  
ATOM    357  C   GLY A  35      10.425   2.440   2.749  1.00  3.62           C  
ATOM    358  O   GLY A  35       9.634   3.382   2.779  1.00  3.62           O  
ATOM    359  H   GLY A  35      10.790   3.416   5.601  1.00  3.62           H  
ATOM    360 1HA  GLY A  35      12.398   2.078   3.538  1.00  3.62           H  
ATOM    361 2HA  GLY A  35      11.097   1.348   4.481  1.00  3.62           H  
ATOM    362  N   ALA A  36      10.454   1.563   1.747  1.00  3.49           N  
ATOM    363  CA  ALA A  36       9.580   1.716   0.580  1.00  3.49           C  
ATOM    364  C   ALA A  36       9.685   3.131   0.008  1.00  3.49           C  
ATOM    365  O   ALA A  36       8.674   3.773  -0.266  1.00  3.49           O  
ATOM    366  CB  ALA A  36       8.128   1.417   0.927  1.00  3.49           C  
ATOM    367  H   ALA A  36      11.106   0.792   1.782  1.00  3.49           H  
ATOM    368  HA  ALA A  36       9.908   1.013  -0.184  1.00  3.49           H  
ATOM    369 1HB  ALA A  36       7.533   1.514   0.026  1.00  3.49           H  
ATOM    370 2HB  ALA A  36       8.048   0.400   1.306  1.00  3.49           H  
ATOM    371 3HB  ALA A  36       7.766   2.114   1.678  1.00  3.49           H  
ATOM    372  N   GLY A  37      10.920   3.597  -0.220  1.00  3.31           N  
ATOM    373  CA  GLY A  37      11.180   4.956  -0.716  1.00  3.31           C  
ATOM    374  C   GLY A  37      10.801   5.135  -2.189  1.00  3.31           C  
ATOM    375  O   GLY A  37      11.641   5.404  -3.056  1.00  3.31           O  
ATOM    376  H   GLY A  37      11.699   3.006   0.012  1.00  3.31           H  
ATOM    377 1HA  GLY A  37      10.630   5.660  -0.101  1.00  3.31           H  
ATOM    378 2HA  GLY A  37      12.236   5.188  -0.578  1.00  3.31           H  
ATOM    379  N   GLN A  38       9.519   4.985  -2.479  1.00  3.14           N  
ATOM    380  CA  GLN A  38       9.033   5.003  -3.846  1.00  3.14           C  
ATOM    381  C   GLN A  38       8.683   6.406  -4.308  1.00  3.14           C  
ATOM    382  O   GLN A  38       7.546   6.707  -4.673  1.00  3.14           O  
ATOM    383  CB  GLN A  38       7.826   4.070  -3.962  1.00  3.14           C  
ATOM    384  CG  GLN A  38       8.167   2.597  -3.648  1.00  3.14           C  
ATOM    385  CD  GLN A  38       6.977   1.628  -3.743  1.00  3.14           C  
ATOM    386  OE1 GLN A  38       6.594   0.986  -2.747  1.00  3.14           O  
ATOM    387  NE2 GLN A  38       6.412   1.494  -4.942  1.00  3.14           N  
ATOM    388  H   GLN A  38       8.877   4.811  -1.709  1.00  3.14           H  
ATOM    389  HA  GLN A  38       9.820   4.623  -4.494  1.00  3.14           H  
ATOM    390 1HB  GLN A  38       7.063   4.402  -3.263  1.00  3.14           H  
ATOM    391 2HB  GLN A  38       7.406   4.129  -4.963  1.00  3.14           H  
ATOM    392 1HG  GLN A  38       8.937   2.264  -4.343  1.00  3.14           H  
ATOM    393 2HG  GLN A  38       8.546   2.552  -2.632  1.00  3.14           H  
ATOM    394 1HE2 GLN A  38       5.655   0.855  -5.070  1.00  3.14           H  
ATOM    395 2HE2 GLN A  38       6.760   2.018  -5.722  1.00  3.14           H  
ATOM    396  N   GLY A  39       9.705   7.242  -4.357  1.00  3.05           N  
ATOM    397  CA  GLY A  39       9.578   8.613  -4.822  1.00  3.05           C  
ATOM    398  C   GLY A  39       8.592   9.421  -3.989  1.00  3.05           C  
ATOM    399  O   GLY A  39       8.757   9.588  -2.783  1.00  3.05           O  
ATOM    400  H   GLY A  39      10.603   6.882  -4.040  1.00  3.05           H  
ATOM    401 1HA  GLY A  39      10.556   9.090  -4.786  1.00  3.05           H  
ATOM    402 2HA  GLY A  39       9.271   8.613  -5.867  1.00  3.05           H  
ATOM    403  N   GLY A  40       7.587   9.961  -4.667  1.00  3.05           N  
ATOM    404  CA  GLY A  40       6.557  10.793  -4.058  1.00  3.05           C  
ATOM    405  C   GLY A  40       6.516  12.115  -4.797  1.00  3.05           C  
ATOM    406  O   GLY A  40       7.488  12.474  -5.465  1.00  3.05           O  
ATOM    407  H   GLY A  40       7.524   9.759  -5.654  1.00  3.05           H  
ATOM    408 1HA  GLY A  40       5.588  10.295  -4.120  1.00  3.05           H  
ATOM    409 2HA  GLY A  40       6.776  10.955  -3.003  1.00  3.05           H  
ATOM    410  N   TYR A  41       5.413  12.830  -4.664  1.00  3.14           N  
ATOM    411  CA  TYR A  41       5.252  14.111  -5.345  1.00  3.14           C  
ATOM    412  C   TYR A  41       5.114  15.239  -4.353  1.00  3.14           C  
ATOM    413  O   TYR A  41       4.487  15.071  -3.313  1.00  3.14           O  
ATOM    414  CB  TYR A  41       3.977  14.085  -6.199  1.00  3.14           C  
ATOM    415  CG  TYR A  41       3.989  13.126  -7.380  1.00  3.14           C  
ATOM    416  CD1 TYR A  41       3.760  11.799  -7.159  1.00  3.14           C  
ATOM    417  CD2 TYR A  41       4.166  13.589  -8.677  1.00  3.14           C  
ATOM    418  CE1 TYR A  41       3.730  10.905  -8.212  1.00  3.14           C  
ATOM    419  CE2 TYR A  41       4.138  12.701  -9.740  1.00  3.14           C  
ATOM    420  CZ  TYR A  41       3.919  11.360  -9.507  1.00  3.14           C  
ATOM    421  OH  TYR A  41       3.878  10.469 -10.556  1.00  3.14           O  
ATOM    422  H   TYR A  41       4.658  12.474  -4.090  1.00  3.14           H  
ATOM    423  HA  TYR A  41       6.125  14.307  -5.964  1.00  3.14           H  
ATOM    424 1HB  TYR A  41       3.131  13.821  -5.562  1.00  3.14           H  
ATOM    425 2HB  TYR A  41       3.786  15.091  -6.580  1.00  3.14           H  
ATOM    426  HD1 TYR A  41       3.606  11.462  -6.142  1.00  3.14           H  
ATOM    427  HD2 TYR A  41       4.333  14.653  -8.856  1.00  3.14           H  
ATOM    428  HE1 TYR A  41       3.548   9.848  -8.023  1.00  3.14           H  
ATOM    429  HE2 TYR A  41       4.283  13.063 -10.758  1.00  3.14           H  
ATOM    430  HH  TYR A  41       4.179  10.905 -11.357  1.00  3.14           H  
ATOM    431  N   GLY A  42       5.635  16.400  -4.701  1.00  3.32           N  
ATOM    432  CA  GLY A  42       5.437  17.566  -3.860  1.00  3.32           C  
ATOM    433  C   GLY A  42       4.076  18.127  -4.226  1.00  3.32           C  
ATOM    434  O   GLY A  42       3.332  17.505  -4.986  1.00  3.32           O  
ATOM    435  H   GLY A  42       6.188  16.467  -5.558  1.00  3.32           H  
ATOM    436 1HA  GLY A  42       5.475  17.297  -2.807  1.00  3.32           H  
ATOM    437 2HA  GLY A  42       6.221  18.299  -4.047  1.00  3.32           H  
ATOM    438  N   GLY A  43       3.726  19.290  -3.713  1.00  3.53           N  
ATOM    439  CA  GLY A  43       2.425  19.834  -4.073  1.00  3.53           C  
ATOM    440  C   GLY A  43       2.544  20.452  -5.453  1.00  3.53           C  
ATOM    441  O   GLY A  43       3.643  20.541  -5.993  1.00  3.53           O  
ATOM    442  H   GLY A  43       4.347  19.782  -3.089  1.00  3.53           H  
ATOM    443 1HA  GLY A  43       1.674  19.043  -4.078  1.00  3.53           H  
ATOM    444 2HA  GLY A  43       2.112  20.584  -3.349  1.00  3.53           H  
ATOM    445  N   LEU A  44       1.425  20.862  -6.028  1.00  3.71           N  
ATOM    446  CA  LEU A  44       1.425  21.466  -7.353  1.00  3.71           C  
ATOM    447  C   LEU A  44       0.116  22.231  -7.581  1.00  3.71           C  
ATOM    448  O   LEU A  44      -0.953  21.633  -7.575  1.00  3.71           O  
ATOM    449  CB  LEU A  44       1.646  20.338  -8.392  1.00  3.71           C  
ATOM    450  CG  LEU A  44       1.814  20.739  -9.832  1.00  3.71           C  
ATOM    451  CD1 LEU A  44       2.679  19.743 -10.556  1.00  3.71           C  
ATOM    452  CD2 LEU A  44       0.456  20.792 -10.481  1.00  3.71           C  
ATOM    453  H   LEU A  44       0.552  20.757  -5.537  1.00  3.71           H  
ATOM    454  HA  LEU A  44       2.254  22.173  -7.416  1.00  3.71           H  
ATOM    455 1HB  LEU A  44       2.539  19.777  -8.118  1.00  3.71           H  
ATOM    456 2HB  LEU A  44       0.796  19.659  -8.341  1.00  3.71           H  
ATOM    457  HG  LEU A  44       2.289  21.685  -9.876  1.00  3.71           H  
ATOM    458 1HD1 LEU A  44       2.791  20.051 -11.598  1.00  3.71           H  
ATOM    459 2HD1 LEU A  44       3.652  19.697 -10.084  1.00  3.71           H  
ATOM    460 3HD1 LEU A  44       2.212  18.761 -10.517  1.00  3.71           H  
ATOM    461 1HD2 LEU A  44       0.556  21.089 -11.523  1.00  3.71           H  
ATOM    462 2HD2 LEU A  44      -0.014  19.812 -10.430  1.00  3.71           H  
ATOM    463 3HD2 LEU A  44      -0.153  21.502  -9.957  1.00  3.71           H  
ATOM    464  N   GLY A  45       0.180  23.538  -7.811  1.00  3.85           N  
ATOM    465  CA  GLY A  45      -1.040  24.343  -7.984  1.00  3.85           C  
ATOM    466  C   GLY A  45      -1.649  24.081  -9.356  1.00  3.85           C  
ATOM    467  O   GLY A  45      -1.421  24.836 -10.307  1.00  3.85           O  
ATOM    468  H   GLY A  45       1.090  23.996  -7.868  1.00  3.85           H  
ATOM    469 1HA  GLY A  45      -1.762  24.089  -7.207  1.00  3.85           H  
ATOM    470 2HA  GLY A  45      -0.802  25.400  -7.876  1.00  3.85           H  
ATOM    471  N   SER A  46      -2.385  22.985  -9.477  1.00  3.93           N  
ATOM    472  CA  SER A  46      -2.854  22.543 -10.779  1.00  3.93           C  
ATOM    473  C   SER A  46      -3.438  23.634 -11.671  1.00  3.93           C  
ATOM    474  O   SER A  46      -2.890  23.871 -12.751  1.00  3.93           O  
ATOM    475  CB  SER A  46      -3.913  21.475 -10.598  1.00  3.93           C  
ATOM    476  OG  SER A  46      -3.381  20.331  -9.995  1.00  3.93           O  
ATOM    477  H   SER A  46      -2.561  22.396  -8.650  1.00  3.93           H  
ATOM    478  HA  SER A  46      -2.009  22.103 -11.308  1.00  3.93           H  
ATOM    479 1HB  SER A  46      -4.725  21.864  -9.982  1.00  3.93           H  
ATOM    480 2HB  SER A  46      -4.331  21.217 -11.568  1.00  3.93           H  
ATOM    481  HG  SER A  46      -3.260  20.569  -9.041  1.00  3.93           H  
ATOM    482  N   GLN A  47      -4.468  24.349 -11.212  1.00  3.97           N  
ATOM    483  CA  GLN A  47      -5.134  25.314 -12.089  1.00  3.97           C  
ATOM    484  C   GLN A  47      -5.663  26.565 -11.392  1.00  3.97           C  
ATOM    485  O   GLN A  47      -6.290  26.492 -10.331  1.00  3.97           O  
ATOM    486  CB  GLN A  47      -6.291  24.609 -12.812  1.00  3.97           C  
ATOM    487  CG  GLN A  47      -7.056  25.462 -13.821  1.00  3.97           C  
ATOM    488  CD  GLN A  47      -8.161  24.668 -14.520  1.00  3.97           C  
ATOM    489  OE1 GLN A  47      -8.998  24.015 -13.868  1.00  3.97           O  
ATOM    490  NE2 GLN A  47      -8.188  24.713 -15.850  1.00  3.97           N  
ATOM    491  H   GLN A  47      -4.824  24.170 -10.285  1.00  3.97           H  
ATOM    492  HA  GLN A  47      -4.413  25.635 -12.832  1.00  3.97           H  
ATOM    493 1HB  GLN A  47      -5.895  23.756 -13.361  1.00  3.97           H  
ATOM    494 2HB  GLN A  47      -6.988  24.227 -12.091  1.00  3.97           H  
ATOM    495 1HG  GLN A  47      -7.517  26.302 -13.306  1.00  3.97           H  
ATOM    496 2HG  GLN A  47      -6.354  25.828 -14.579  1.00  3.97           H  
ATOM    497 1HE2 GLN A  47      -8.890  24.215 -16.355  1.00  3.97           H  
ATOM    498 2HE2 GLN A  47      -7.495  25.256 -16.364  1.00  3.97           H  
ATOM    499  N   GLY A  48      -5.491  27.711 -12.037  1.00  3.99           N  
ATOM    500  CA  GLY A  48      -6.043  28.923 -11.459  1.00  3.99           C  
ATOM    501  C   GLY A  48      -6.054  30.119 -12.391  1.00  3.99           C  
ATOM    502  O   GLY A  48      -5.748  30.021 -13.580  1.00  3.99           O  
ATOM    503  H   GLY A  48      -4.953  27.729 -12.907  1.00  3.99           H  
ATOM    504 1HA  GLY A  48      -7.062  28.726 -11.128  1.00  3.99           H  
ATOM    505 2HA  GLY A  48      -5.474  29.177 -10.567  1.00  3.99           H  
ATOM    506  N   ALA A  49      -6.468  31.247 -11.835  1.00  4.03           N  
ATOM    507  CA  ALA A  49      -6.573  32.479 -12.615  1.00  4.03           C  
ATOM    508  C   ALA A  49      -6.695  33.709 -11.726  1.00  4.03           C  
ATOM    509  O   ALA A  49      -7.000  33.619 -10.541  1.00  4.03           O  
ATOM    510  CB  ALA A  49      -7.765  32.408 -13.554  1.00  4.03           C  
ATOM    511  H   ALA A  49      -6.715  31.211 -10.843  1.00  4.03           H  
ATOM    512  HA  ALA A  49      -5.661  32.583 -13.206  1.00  4.03           H  
ATOM    513 1HB  ALA A  49      -7.808  33.319 -14.147  1.00  4.03           H  
ATOM    514 2HB  ALA A  49      -7.665  31.551 -14.221  1.00  4.03           H  
ATOM    515 3HB  ALA A  49      -8.679  32.309 -12.972  1.00  4.03           H  
ATOM    516  N   GLY A  50      -6.495  34.872 -12.298  1.00  4.13           N  
ATOM    517  CA  GLY A  50      -6.727  36.067 -11.519  1.00  4.13           C  
ATOM    518  C   GLY A  50      -6.357  37.324 -12.258  1.00  4.13           C  
ATOM    519  O   GLY A  50      -5.739  37.269 -13.326  1.00  4.13           O  
ATOM    520  H   GLY A  50      -6.216  34.927 -13.265  1.00  4.13           H  
ATOM    521 1HA  GLY A  50      -7.777  36.113 -11.229  1.00  4.13           H  
ATOM    522 2HA  GLY A  50      -6.149  36.010 -10.597  1.00  4.13           H  
ATOM    523  N   ARG A  51      -6.776  38.441 -11.678  1.00  4.26           N  
ATOM    524  CA  ARG A  51      -6.536  39.774 -12.222  1.00  4.26           C  
ATOM    525  C   ARG A  51      -5.779  40.610 -11.210  1.00  4.26           C  
ATOM    526  O   ARG A  51      -5.643  41.827 -11.357  1.00  4.26           O  
ATOM    527  CB  ARG A  51      -7.843  40.470 -12.563  1.00  4.26           C  
ATOM    528  CG  ARG A  51      -8.702  39.761 -13.601  1.00  4.26           C  
ATOM    529  CD  ARG A  51      -9.936  40.531 -13.921  1.00  4.26           C  
ATOM    530  NE  ARG A  51     -10.770  39.841 -14.896  1.00  4.26           N  
ATOM    531  CZ  ARG A  51     -11.920  40.328 -15.406  1.00  4.26           C  
ATOM    532  NH1 ARG A  51     -12.360  41.510 -15.031  1.00  4.26           N  
ATOM    533  NH2 ARG A  51     -12.605  39.618 -16.286  1.00  4.26           N  
ATOM    534  H   ARG A  51      -7.253  38.337 -10.783  1.00  4.26           H  
ATOM    535  HA  ARG A  51      -5.948  39.681 -13.125  1.00  4.26           H  
ATOM    536 1HB  ARG A  51      -8.430  40.601 -11.660  1.00  4.26           H  
ATOM    537 2HB  ARG A  51      -7.622  41.464 -12.949  1.00  4.26           H  
ATOM    538 1HG  ARG A  51      -8.130  39.629 -14.518  1.00  4.26           H  
ATOM    539 2HG  ARG A  51      -9.000  38.785 -13.217  1.00  4.26           H  
ATOM    540 1HD  ARG A  51     -10.520  40.675 -13.013  1.00  4.26           H  
ATOM    541 2HD  ARG A  51      -9.661  41.502 -14.334  1.00  4.26           H  
ATOM    542  HE  ARG A  51     -10.467  38.929 -15.211  1.00  4.26           H  
ATOM    543 1HH1 ARG A  51     -11.837  42.056 -14.362  1.00  4.26           H  
ATOM    544 2HH1 ARG A  51     -13.220  41.874 -15.417  1.00  4.26           H  
ATOM    545 1HH2 ARG A  51     -12.267  38.710 -16.577  1.00  4.26           H  
ATOM    546 2HH2 ARG A  51     -13.464  39.982 -16.671  1.00  4.26           H  
ATOM    547  N   GLY A  52      -5.363  39.952 -10.138  1.00  4.38           N  
ATOM    548  CA  GLY A  52      -4.696  40.613  -9.039  1.00  4.38           C  
ATOM    549  C   GLY A  52      -3.198  40.378  -9.002  1.00  4.38           C  
ATOM    550  O   GLY A  52      -2.611  39.803  -9.920  1.00  4.38           O  
ATOM    551  H   GLY A  52      -5.503  38.955 -10.093  1.00  4.38           H  
ATOM    552 1HA  GLY A  52      -4.906  41.682  -9.064  1.00  4.38           H  
ATOM    553 2HA  GLY A  52      -5.128  40.234  -8.117  1.00  4.38           H  
ATOM    554  N   GLY A  53      -2.607  40.816  -7.901  1.00  4.48           N  
ATOM    555  CA  GLY A  53      -1.180  40.709  -7.616  1.00  4.48           C  
ATOM    556  C   GLY A  53      -0.437  41.995  -7.935  1.00  4.48           C  
ATOM    557  O   GLY A  53      -0.488  42.486  -9.063  1.00  4.48           O  
ATOM    558  H   GLY A  53      -3.216  41.254  -7.216  1.00  4.48           H  
ATOM    559 1HA  GLY A  53      -1.036  40.471  -6.569  1.00  4.48           H  
ATOM    560 2HA  GLY A  53      -0.757  39.883  -8.186  1.00  4.48           H  
ATOM    561  N   LEU A  54       0.243  42.549  -6.937  1.00  4.51           N  
ATOM    562  CA  LEU A  54       1.024  43.769  -7.103  1.00  4.51           C  
ATOM    563  C   LEU A  54       2.473  43.547  -6.675  1.00  4.51           C  
ATOM    564  O   LEU A  54       3.405  43.633  -7.481  1.00  4.51           O  
ATOM    565  CB  LEU A  54       0.389  44.911  -6.313  1.00  4.51           C  
ATOM    566  CG  LEU A  54      -1.014  45.321  -6.776  1.00  4.51           C  
ATOM    567  CD1 LEU A  54      -1.560  46.376  -5.839  1.00  4.51           C  
ATOM    568  CD2 LEU A  54      -0.937  45.848  -8.206  1.00  4.51           C  
ATOM    569  H   LEU A  54       0.236  42.091  -6.036  1.00  4.51           H  
ATOM    570  HA  LEU A  54       1.023  44.040  -8.160  1.00  4.51           H  
ATOM    571 1HB  LEU A  54       0.320  44.619  -5.268  1.00  4.51           H  
ATOM    572 2HB  LEU A  54       1.034  45.785  -6.385  1.00  4.51           H  
ATOM    573  HG  LEU A  54      -1.672  44.466  -6.751  1.00  4.51           H  
ATOM    574 1HD1 LEU A  54      -2.560  46.668  -6.162  1.00  4.51           H  
ATOM    575 2HD1 LEU A  54      -1.608  45.976  -4.827  1.00  4.51           H  
ATOM    576 3HD1 LEU A  54      -0.906  47.247  -5.854  1.00  4.51           H  
ATOM    577 1HD2 LEU A  54      -1.934  46.138  -8.540  1.00  4.51           H  
ATOM    578 2HD2 LEU A  54      -0.277  46.714  -8.241  1.00  4.51           H  
ATOM    579 3HD2 LEU A  54      -0.548  45.073  -8.866  1.00  4.51           H  
ATOM    580  N   GLY A  55       2.659  43.200  -5.398  1.00  4.45           N  
ATOM    581  CA  GLY A  55       4.005  42.940  -4.908  1.00  4.45           C  
ATOM    582  C   GLY A  55       4.417  41.575  -5.412  1.00  4.45           C  
ATOM    583  O   GLY A  55       3.575  40.832  -5.908  1.00  4.45           O  
ATOM    584  H   GLY A  55       1.877  43.142  -4.767  1.00  4.45           H  
ATOM    585 1HA  GLY A  55       4.693  43.703  -5.272  1.00  4.45           H  
ATOM    586 2HA  GLY A  55       4.018  42.962  -3.820  1.00  4.45           H  
ATOM    587  N   GLY A  56       5.683  41.214  -5.235  1.00  4.30           N  
ATOM    588  CA  GLY A  56       6.177  39.954  -5.790  1.00  4.30           C  
ATOM    589  C   GLY A  56       5.533  38.702  -5.216  1.00  4.30           C  
ATOM    590  O   GLY A  56       5.135  38.666  -4.047  1.00  4.30           O  
ATOM    591  H   GLY A  56       6.323  41.841  -4.769  1.00  4.30           H  
ATOM    592 1HA  GLY A  56       6.024  39.964  -6.871  1.00  4.30           H  
ATOM    593 2HA  GLY A  56       7.254  39.900  -5.638  1.00  4.30           H  
ATOM    594  N   GLN A  57       5.479  37.674  -6.063  1.00  4.07           N  
ATOM    595  CA  GLN A  57       4.962  36.335  -5.764  1.00  4.07           C  
ATOM    596  C   GLN A  57       6.042  35.285  -6.013  1.00  4.07           C  
ATOM    597  O   GLN A  57       7.060  35.577  -6.653  1.00  4.07           O  
ATOM    598  CB  GLN A  57       3.765  35.990  -6.651  1.00  4.07           C  
ATOM    599  CG  GLN A  57       2.528  36.842  -6.481  1.00  4.07           C  
ATOM    600  CD  GLN A  57       1.448  36.446  -7.498  1.00  4.07           C  
ATOM    601  OE1 GLN A  57       1.724  35.714  -8.471  1.00  4.07           O  
ATOM    602  NE2 GLN A  57       0.234  36.918  -7.286  1.00  4.07           N  
ATOM    603  H   GLN A  57       5.813  37.846  -7.015  1.00  4.07           H  
ATOM    604  HA  GLN A  57       4.671  36.286  -4.714  1.00  4.07           H  
ATOM    605 1HB  GLN A  57       4.072  36.066  -7.686  1.00  4.07           H  
ATOM    606 2HB  GLN A  57       3.475  34.951  -6.474  1.00  4.07           H  
ATOM    607 1HG  GLN A  57       2.125  36.698  -5.486  1.00  4.07           H  
ATOM    608 2HG  GLN A  57       2.780  37.886  -6.623  1.00  4.07           H  
ATOM    609 1HE2 GLN A  57      -0.513  36.694  -7.913  1.00  4.07           H  
ATOM    610 2HE2 GLN A  57       0.049  37.506  -6.474  1.00  4.07           H  
ATOM    611  N   GLY A  58       5.824  34.069  -5.526  1.00  3.77           N  
ATOM    612  CA  GLY A  58       6.755  32.987  -5.809  1.00  3.77           C  
ATOM    613  C   GLY A  58       6.263  31.666  -5.242  1.00  3.77           C  
ATOM    614  O   GLY A  58       5.766  31.600  -4.120  1.00  3.77           O  
ATOM    615  H   GLY A  58       4.976  33.866  -4.989  1.00  3.77           H  
ATOM    616 1HA  GLY A  58       6.853  32.903  -6.880  1.00  3.77           H  
ATOM    617 2HA  GLY A  58       7.737  33.225  -5.407  1.00  3.77           H  
ATOM    618  N   ALA A  59       6.510  30.596  -5.993  1.00  3.44           N  
ATOM    619  CA  ALA A  59       6.005  29.267  -5.628  1.00  3.44           C  
ATOM    620  C   ALA A  59       6.908  28.131  -6.072  1.00  3.44           C  
ATOM    621  O   ALA A  59       7.841  28.329  -6.849  1.00  3.44           O  
ATOM    622  CB  ALA A  59       4.643  29.069  -6.262  1.00  3.44           C  
ATOM    623  H   ALA A  59       6.977  30.753  -6.889  1.00  3.44           H  
ATOM    624  HA  ALA A  59       5.911  29.224  -4.542  1.00  3.44           H  
ATOM    625 1HB  ALA A  59       4.233  28.108  -5.977  1.00  3.44           H  
ATOM    626 2HB  ALA A  59       3.982  29.852  -5.942  1.00  3.44           H  
ATOM    627 3HB  ALA A  59       4.732  29.112  -7.333  1.00  3.44           H  
ATOM    628  N   GLY A  60       6.654  26.940  -5.556  1.00  3.12           N  
ATOM    629  CA  GLY A  60       7.461  25.810  -5.992  1.00  3.12           C  
ATOM    630  C   GLY A  60       7.339  24.609  -5.094  1.00  3.12           C  
ATOM    631  O   GLY A  60       6.964  24.734  -3.922  1.00  3.12           O  
ATOM    632  H   GLY A  60       5.867  26.806  -4.915  1.00  3.12           H  
ATOM    633 1HA  GLY A  60       7.185  25.524  -7.005  1.00  3.12           H  
ATOM    634 2HA  GLY A  60       8.501  26.119  -6.024  1.00  3.12           H  
ATOM    635  N   ALA A  61       7.752  23.463  -5.620  1.00  2.83           N  
ATOM    636  CA  ALA A  61       7.632  22.234  -4.852  1.00  2.83           C  
ATOM    637  C   ALA A  61       8.762  21.257  -5.066  1.00  2.83           C  
ATOM    638  O   ALA A  61       9.309  21.123  -6.170  1.00  2.83           O  
ATOM    639  CB  ALA A  61       6.342  21.529  -5.197  1.00  2.83           C  
ATOM    640  H   ALA A  61       8.075  23.471  -6.593  1.00  2.83           H  
ATOM    641  HA  ALA A  61       7.627  22.515  -3.815  1.00  2.83           H  
ATOM    642 1HB  ALA A  61       6.244  20.647  -4.579  1.00  2.83           H  
ATOM    643 2HB  ALA A  61       5.504  22.197  -5.011  1.00  2.83           H  
ATOM    644 3HB  ALA A  61       6.333  21.238  -6.233  1.00  2.83           H  
ATOM    645  N   ALA A  62       8.992  20.453  -4.034  1.00  2.60           N  
ATOM    646  CA  ALA A  62      10.027  19.439  -4.125  1.00  2.60           C  
ATOM    647  C   ALA A  62       9.692  18.119  -3.447  1.00  2.60           C  
ATOM    648  O   ALA A  62       8.758  18.026  -2.651  1.00  2.60           O  
ATOM    649  CB  ALA A  62      11.303  19.978  -3.515  1.00  2.60           C  
ATOM    650  H   ALA A  62       8.500  20.638  -3.157  1.00  2.60           H  
ATOM    651  HA  ALA A  62      10.166  19.236  -5.172  1.00  2.60           H  
ATOM    652 1HB  ALA A  62      12.100  19.241  -3.627  1.00  2.60           H  
ATOM    653 2HB  ALA A  62      11.588  20.896  -4.025  1.00  2.60           H  
ATOM    654 3HB  ALA A  62      11.141  20.180  -2.459  1.00  2.60           H  
ATOM    655  N   ALA A  63      10.451  17.088  -3.810  1.00  2.43           N  
ATOM    656  CA  ALA A  63      10.254  15.774  -3.200  1.00  2.43           C  
ATOM    657  C   ALA A  63      11.543  14.967  -3.090  1.00  2.43           C  
ATOM    658  O   ALA A  63      12.409  15.039  -3.958  1.00  2.43           O  
ATOM    659  CB  ALA A  63       9.256  14.981  -4.015  1.00  2.43           C  
ATOM    660  H   ALA A  63      11.168  17.253  -4.520  1.00  2.43           H  
ATOM    661  HA  ALA A  63       9.868  15.932  -2.207  1.00  2.43           H  
ATOM    662 1HB  ALA A  63       9.079  14.012  -3.543  1.00  2.43           H  
ATOM    663 2HB  ALA A  63       8.320  15.529  -4.078  1.00  2.43           H  
ATOM    664 3HB  ALA A  63       9.655  14.838  -5.002  1.00  2.43           H  
ATOM    665  N   ALA A  64      11.637  14.120  -2.074  1.00  2.33           N  
ATOM    666  CA  ALA A  64      12.838  13.288  -1.981  1.00  2.33           C  
ATOM    667  C   ALA A  64      12.605  11.914  -1.373  1.00  2.33           C  
ATOM    668  O   ALA A  64      11.675  11.721  -0.600  1.00  2.33           O  
ATOM    669  CB  ALA A  64      13.889  14.006  -1.161  1.00  2.33           C  
ATOM    670  H   ALA A  64      10.910  14.122  -1.356  1.00  2.33           H  
ATOM    671  HA  ALA A  64      13.202  13.140  -2.988  1.00  2.33           H  
ATOM    672 1HB  ALA A  64      14.800  13.403  -1.138  1.00  2.33           H  
ATOM    673 2HB  ALA A  64      14.105  14.972  -1.612  1.00  2.33           H  
ATOM    674 3HB  ALA A  64      13.520  14.150  -0.148  1.00  2.33           H  
ATOM    675  N   ALA A  65      13.508  10.986  -1.681  1.00  2.29           N  
ATOM    676  CA  ALA A  65      13.426   9.620  -1.159  1.00  2.29           C  
ATOM    677  C   ALA A  65      14.787   9.084  -0.729  1.00  2.29           C  
ATOM    678  O   ALA A  65      15.828   9.596  -1.149  1.00  2.29           O  
ATOM    679  CB  ALA A  65      12.843   8.703  -2.218  1.00  2.29           C  
ATOM    680  H   ALA A  65      14.234  11.238  -2.357  1.00  2.29           H  
ATOM    681  HA  ALA A  65      12.778   9.636  -0.292  1.00  2.29           H  
ATOM    682 1HB  ALA A  65      12.752   7.696  -1.816  1.00  2.29           H  
ATOM    683 2HB  ALA A  65      11.857   9.063  -2.519  1.00  2.29           H  
ATOM    684 3HB  ALA A  65      13.504   8.693  -3.072  1.00  2.29           H  
ATOM    685  N   ALA A  66      14.799   8.087   0.153  1.00  2.29           N  
ATOM    686  CA  ALA A  66      16.100   7.547   0.560  1.00  2.29           C  
ATOM    687  C   ALA A  66      16.118   6.065   0.925  1.00  2.29           C  
ATOM    688  O   ALA A  66      16.631   5.705   1.984  1.00  2.29           O  
ATOM    689  CB  ALA A  66      16.621   8.333   1.751  1.00  2.29           C  
ATOM    690  H   ALA A  66      13.915   7.719   0.525  1.00  2.29           H  
ATOM    691  HA  ALA A  66      16.778   7.673  -0.281  1.00  2.29           H  
ATOM    692 1HB  ALA A  66      17.614   7.968   2.011  1.00  2.29           H  
ATOM    693 2HB  ALA A  66      16.678   9.392   1.497  1.00  2.29           H  
ATOM    694 3HB  ALA A  66      15.959   8.196   2.600  1.00  2.29           H  
ATOM    695  N   GLY A  67      15.595   5.202   0.065  1.00  2.32           N  
ATOM    696  CA  GLY A  67      15.631   3.773   0.364  1.00  2.32           C  
ATOM    697  C   GLY A  67      16.955   3.203  -0.137  1.00  2.32           C  
ATOM    698  O   GLY A  67      17.767   3.942  -0.688  1.00  2.32           O  
ATOM    699  H   GLY A  67      15.181   5.536  -0.790  1.00  2.32           H  
ATOM    700 1HA  GLY A  67      15.529   3.614   1.439  1.00  2.32           H  
ATOM    701 2HA  GLY A  67      14.797   3.273  -0.126  1.00  2.32           H  
ATOM    702  N   GLY A  68      17.132   1.872  -0.078  1.00  2.34           N  
ATOM    703  CA  GLY A  68      18.378   1.236  -0.557  1.00  2.34           C  
ATOM    704  C   GLY A  68      18.637   1.574  -2.030  1.00  2.34           C  
ATOM    705  O   GLY A  68      19.775   1.593  -2.506  1.00  2.34           O  
ATOM    706  H   GLY A  68      16.426   1.298   0.360  1.00  2.34           H  
ATOM    707 1HA  GLY A  68      19.214   1.578   0.051  1.00  2.34           H  
ATOM    708 2HA  GLY A  68      18.309   0.155  -0.433  1.00  2.34           H  
ATOM    709  N   ALA A  69      17.562   1.833  -2.734  1.00  2.36           N  
ATOM    710  CA  ALA A  69      17.558   2.248  -4.113  1.00  2.36           C  
ATOM    711  C   ALA A  69      16.371   3.174  -4.246  1.00  2.36           C  
ATOM    712  O   ALA A  69      15.420   2.878  -4.981  1.00  2.36           O  
ATOM    713  CB  ALA A  69      17.476   1.071  -5.062  1.00  2.36           C  
ATOM    714  H   ALA A  69      16.674   1.774  -2.260  1.00  2.36           H  
ATOM    715  HA  ALA A  69      18.462   2.819  -4.320  1.00  2.36           H  
ATOM    716 1HB  ALA A  69      17.461   1.445  -6.090  1.00  2.36           H  
ATOM    717 2HB  ALA A  69      18.348   0.432  -4.920  1.00  2.36           H  
ATOM    718 3HB  ALA A  69      16.570   0.504  -4.864  1.00  2.36           H  
ATOM    719  N   GLY A  70      16.375   4.262  -3.464  1.00  2.38           N  
ATOM    720  CA  GLY A  70      15.224   5.147  -3.456  1.00  2.38           C  
ATOM    721  C   GLY A  70      14.946   5.662  -4.851  1.00  2.38           C  
ATOM    722  O   GLY A  70      15.867   5.915  -5.639  1.00  2.38           O  
ATOM    723  H   GLY A  70      17.169   4.489  -2.848  1.00  2.38           H  
ATOM    724 1HA  GLY A  70      14.349   4.620  -3.073  1.00  2.38           H  
ATOM    725 2HA  GLY A  70      15.424   5.987  -2.792  1.00  2.38           H  
ATOM    726  N   GLN A  71      13.668   5.834  -5.145  1.00  2.39           N  
ATOM    727  CA  GLN A  71      13.268   6.292  -6.458  1.00  2.39           C  
ATOM    728  C   GLN A  71      13.170   7.793  -6.429  1.00  2.39           C  
ATOM    729  O   GLN A  71      12.883   8.372  -5.386  1.00  2.39           O  
ATOM    730  CB  GLN A  71      11.945   5.644  -6.848  1.00  2.39           C  
ATOM    731  CG  GLN A  71      12.007   4.123  -6.875  1.00  2.39           C  
ATOM    732  CD  GLN A  71      12.920   3.584  -7.970  1.00  2.39           C  
ATOM    733  OE1 GLN A  71      12.660   3.800  -9.160  1.00  2.39           O  
ATOM    734  NE2 GLN A  71      13.994   2.895  -7.588  1.00  2.39           N  
ATOM    735  H   GLN A  71      12.961   5.623  -4.441  1.00  2.39           H  
ATOM    736  HA  GLN A  71      14.028   6.005  -7.181  1.00  2.39           H  
ATOM    737 1HB  GLN A  71      11.184   5.934  -6.153  1.00  2.39           H  
ATOM    738 2HB  GLN A  71      11.641   5.997  -7.832  1.00  2.39           H  
ATOM    739 1HG  GLN A  71      12.394   3.777  -5.911  1.00  2.39           H  
ATOM    740 2HG  GLN A  71      11.004   3.730  -7.035  1.00  2.39           H  
ATOM    741 1HE2 GLN A  71      14.621   2.522  -8.270  1.00  2.39           H  
ATOM    742 2HE2 GLN A  71      14.204   2.751  -6.596  1.00  2.39           H  
ATOM    743  N   GLY A  72      13.415   8.428  -7.559  1.00  2.41           N  
ATOM    744  CA  GLY A  72      13.376   9.875  -7.608  1.00  2.41           C  
ATOM    745  C   GLY A  72      11.979  10.375  -7.343  1.00  2.41           C  
ATOM    746  O   GLY A  72      11.006   9.756  -7.775  1.00  2.41           O  
ATOM    747  H   GLY A  72      13.640   7.906  -8.392  1.00  2.41           H  
ATOM    748 1HA  GLY A  72      14.076  10.299  -6.893  1.00  2.41           H  
ATOM    749 2HA  GLY A  72      13.698  10.192  -8.596  1.00  2.41           H  
ATOM    750  N   GLY A  73      11.869  11.502  -6.650  1.00  2.46           N  
ATOM    751  CA  GLY A  73      10.557  12.079  -6.402  1.00  2.46           C  
ATOM    752  C   GLY A  73      10.264  13.070  -7.505  1.00  2.46           C  
ATOM    753  O   GLY A  73      11.092  13.236  -8.406  1.00  2.46           O  
ATOM    754  H   GLY A  73      12.699  11.955  -6.295  1.00  2.46           H  
ATOM    755 1HA  GLY A  73       9.793  11.302  -6.388  1.00  2.46           H  
ATOM    756 2HA  GLY A  73      10.543  12.573  -5.431  1.00  2.46           H  
ATOM    757  N   TYR A  74       9.130  13.748  -7.403  1.00  2.56           N  
ATOM    758  CA  TYR A  74       8.740  14.733  -8.391  1.00  2.56           C  
ATOM    759  C   TYR A  74       8.447  16.095  -7.781  1.00  2.56           C  
ATOM    760  O   TYR A  74       7.539  16.236  -6.947  1.00  2.56           O  
ATOM    761  CB  TYR A  74       7.487  14.248  -9.079  1.00  2.56           C  
ATOM    762  CG  TYR A  74       7.628  12.933  -9.795  1.00  2.56           C  
ATOM    763  CD1 TYR A  74       7.538  11.751  -9.075  1.00  2.56           C  
ATOM    764  CD2 TYR A  74       7.806  12.898 -11.158  1.00  2.56           C  
ATOM    765  CE1 TYR A  74       7.650  10.545  -9.721  1.00  2.56           C  
ATOM    766  CE2 TYR A  74       7.917  11.691 -11.810  1.00  2.56           C  
ATOM    767  CZ  TYR A  74       7.842  10.517 -11.098  1.00  2.56           C  
ATOM    768  OH  TYR A  74       7.951   9.310 -11.754  1.00  2.56           O  
ATOM    769  H   TYR A  74       8.503  13.525  -6.634  1.00  2.56           H  
ATOM    770  HA  TYR A  74       9.543  14.848  -9.109  1.00  2.56           H  
ATOM    771 1HB  TYR A  74       6.738  14.138  -8.327  1.00  2.56           H  
ATOM    772 2HB  TYR A  74       7.142  14.999  -9.791  1.00  2.56           H  
ATOM    773  HD1 TYR A  74       7.381  11.780  -7.996  1.00  2.56           H  
ATOM    774  HD2 TYR A  74       7.863  13.829 -11.720  1.00  2.56           H  
ATOM    775  HE1 TYR A  74       7.583   9.617  -9.154  1.00  2.56           H  
ATOM    776  HE2 TYR A  74       8.065  11.666 -12.889  1.00  2.56           H  
ATOM    777  HH  TYR A  74       8.147   9.468 -12.680  1.00  2.56           H  
ATOM    778  N   GLY A  75       9.176  17.102  -8.228  1.00  2.70           N  
ATOM    779  CA  GLY A  75       8.951  18.450  -7.768  1.00  2.70           C  
ATOM    780  C   GLY A  75       7.939  19.083  -8.697  1.00  2.70           C  
ATOM    781  O   GLY A  75       7.489  18.457  -9.663  1.00  2.70           O  
ATOM    782  H   GLY A  75       9.922  16.921  -8.888  1.00  2.70           H  
ATOM    783 1HA  GLY A  75       8.574  18.443  -6.745  1.00  2.70           H  
ATOM    784 2HA  GLY A  75       9.884  19.010  -7.781  1.00  2.70           H  
ATOM    785  N   GLY A  76       7.635  20.336  -8.491  1.00  2.88           N  
ATOM    786  CA  GLY A  76       6.625  20.943  -9.338  1.00  2.88           C  
ATOM    787  C   GLY A  76       6.315  22.386  -9.002  1.00  2.88           C  
ATOM    788  O   GLY A  76       7.009  23.028  -8.212  1.00  2.88           O  
ATOM    789  H   GLY A  76       8.078  20.835  -7.724  1.00  2.88           H  
ATOM    790 1HA  GLY A  76       6.930  20.855 -10.371  1.00  2.88           H  
ATOM    791 2HA  GLY A  76       5.712  20.361  -9.242  1.00  2.88           H  
ATOM    792  N   LEU A  77       5.297  22.923  -9.660  1.00  3.06           N  
ATOM    793  CA  LEU A  77       4.907  24.299  -9.427  1.00  3.06           C  
ATOM    794  C   LEU A  77       3.387  24.419  -9.422  1.00  3.06           C  
ATOM    795  O   LEU A  77       2.756  24.717  -8.403  1.00  3.06           O  
ATOM    796  CB  LEU A  77       5.484  25.165 -10.542  1.00  3.06           C  
ATOM    797  CG  LEU A  77       5.252  26.632 -10.430  1.00  3.06           C  
ATOM    798  CD1 LEU A  77       5.963  27.107  -9.203  1.00  3.06           C  
ATOM    799  CD2 LEU A  77       5.733  27.299 -11.676  1.00  3.06           C  
ATOM    800  H   LEU A  77       4.778  22.354 -10.314  1.00  3.06           H  
ATOM    801  HA  LEU A  77       5.290  24.623  -8.461  1.00  3.06           H  
ATOM    802 1HB  LEU A  77       6.565  25.018 -10.542  1.00  3.06           H  
ATOM    803 2HB  LEU A  77       5.100  24.834 -11.504  1.00  3.06           H  
ATOM    804  HG  LEU A  77       4.191  26.846 -10.303  1.00  3.06           H  
ATOM    805 1HD1 LEU A  77       5.823  28.175  -9.093  1.00  3.06           H  
ATOM    806 2HD1 LEU A  77       5.557  26.592  -8.337  1.00  3.06           H  
ATOM    807 3HD1 LEU A  77       7.025  26.890  -9.284  1.00  3.06           H  
ATOM    808 1HD2 LEU A  77       5.582  28.375 -11.603  1.00  3.06           H  
ATOM    809 2HD2 LEU A  77       6.786  27.086 -11.825  1.00  3.06           H  
ATOM    810 3HD2 LEU A  77       5.165  26.914 -12.518  1.00  3.06           H  
ATOM    811  N   GLY A  78       2.829  24.140 -10.591  1.00  3.21           N  
ATOM    812  CA  GLY A  78       1.421  24.221 -10.930  1.00  3.21           C  
ATOM    813  C   GLY A  78       1.338  23.853 -12.389  1.00  3.21           C  
ATOM    814  O   GLY A  78       2.375  23.541 -12.971  1.00  3.21           O  
ATOM    815  H   GLY A  78       3.447  23.880 -11.339  1.00  3.21           H  
ATOM    816 1HA  GLY A  78       0.846  23.532 -10.340  1.00  3.21           H  
ATOM    817 2HA  GLY A  78       1.043  25.229 -10.764  1.00  3.21           H  
ATOM    818  N   SER A  79       0.152  23.831 -13.000  1.00  3.31           N  
ATOM    819  CA  SER A  79       0.145  23.500 -14.424  1.00  3.31           C  
ATOM    820  C   SER A  79      -0.333  24.660 -15.298  1.00  3.31           C  
ATOM    821  O   SER A  79       0.378  25.055 -16.235  1.00  3.31           O  
ATOM    822  CB  SER A  79      -0.705  22.270 -14.687  1.00  3.31           C  
ATOM    823  OG  SER A  79      -0.154  21.138 -14.072  1.00  3.31           O  
ATOM    824  H   SER A  79      -0.717  24.058 -12.504  1.00  3.31           H  
ATOM    825  HA  SER A  79       1.160  23.259 -14.732  1.00  3.31           H  
ATOM    826 1HB  SER A  79      -1.713  22.428 -14.329  1.00  3.31           H  
ATOM    827 2HB  SER A  79      -0.765  22.106 -15.763  1.00  3.31           H  
ATOM    828  HG  SER A  79       0.757  21.093 -14.373  1.00  3.31           H  
ATOM    829  N   GLN A  80      -1.480  25.260 -14.940  1.00  3.33           N  
ATOM    830  CA  GLN A  80      -2.077  26.347 -15.727  1.00  3.33           C  
ATOM    831  C   GLN A  80      -2.638  27.469 -14.841  1.00  3.33           C  
ATOM    832  O   GLN A  80      -3.761  27.350 -14.346  1.00  3.33           O  
ATOM    833  CB  GLN A  80      -3.238  25.765 -16.551  1.00  3.33           C  
ATOM    834  CG  GLN A  80      -3.928  26.709 -17.540  1.00  3.33           C  
ATOM    835  CD  GLN A  80      -5.224  26.090 -18.067  1.00  3.33           C  
ATOM    836  OE1 GLN A  80      -6.183  26.127 -17.283  1.00  3.33           O  
ATOM    837  NE2 GLN A  80      -5.299  25.536 -19.294  1.00  3.33           N  
ATOM    838  H   GLN A  80      -1.989  24.893 -14.136  1.00  3.33           H  
ATOM    839  HA  GLN A  80      -1.315  26.767 -16.378  1.00  3.33           H  
ATOM    840 1HB  GLN A  80      -2.862  24.925 -17.135  1.00  3.33           H  
ATOM    841 2HB  GLN A  80      -3.998  25.376 -15.874  1.00  3.33           H  
ATOM    842 1HG  GLN A  80      -4.165  27.646 -17.032  1.00  3.33           H  
ATOM    843 2HG  GLN A  80      -3.276  26.891 -18.385  1.00  3.33           H  
ATOM    844 1HE2 GLN A  80      -6.160  25.136 -19.603  1.00  3.33           H  
ATOM    845 2HE2 GLN A  80      -4.513  25.483 -19.946  1.00  3.33           H  
ATOM    846  N   GLY A  81      -1.881  28.560 -14.654  1.00  3.30           N  
ATOM    847  CA  GLY A  81      -2.326  29.657 -13.775  1.00  3.30           C  
ATOM    848  C   GLY A  81      -2.842  30.904 -14.513  1.00  3.30           C  
ATOM    849  O   GLY A  81      -3.305  31.856 -13.883  1.00  3.30           O  
ATOM    850  H   GLY A  81      -0.973  28.613 -15.095  1.00  3.30           H  
ATOM    851 1HA  GLY A  81      -3.110  29.290 -13.115  1.00  3.30           H  
ATOM    852 2HA  GLY A  81      -1.498  29.948 -13.130  1.00  3.30           H  
ATOM    853  N   ALA A  82      -2.723  30.899 -15.844  1.00  3.26           N  
ATOM    854  CA  ALA A  82      -3.118  32.032 -16.700  1.00  3.26           C  
ATOM    855  C   ALA A  82      -2.688  33.365 -16.068  1.00  3.26           C  
ATOM    856  O   ALA A  82      -1.544  33.501 -15.625  1.00  3.26           O  
ATOM    857  CB  ALA A  82      -4.617  31.993 -16.956  1.00  3.26           C  
ATOM    858  H   ALA A  82      -2.348  30.072 -16.276  1.00  3.26           H  
ATOM    859  HA  ALA A  82      -2.596  31.936 -17.650  1.00  3.26           H  
ATOM    860 1HB  ALA A  82      -4.898  32.807 -17.625  1.00  3.26           H  
ATOM    861 2HB  ALA A  82      -4.877  31.045 -17.422  1.00  3.26           H  
ATOM    862 3HB  ALA A  82      -5.151  32.086 -16.007  1.00  3.26           H  
ATOM    863  N   GLY A  83      -3.624  34.327 -15.991  1.00  3.26           N  
ATOM    864  CA  GLY A  83      -3.411  35.570 -15.252  1.00  3.26           C  
ATOM    865  C   GLY A  83      -3.366  36.871 -16.066  1.00  3.26           C  
ATOM    866  O   GLY A  83      -2.901  36.923 -17.213  1.00  3.26           O  
ATOM    867  H   GLY A  83      -4.522  34.177 -16.415  1.00  3.26           H  
ATOM    868 1HA  GLY A  83      -4.196  35.658 -14.503  1.00  3.26           H  
ATOM    869 2HA  GLY A  83      -2.484  35.481 -14.690  1.00  3.26           H  
ATOM    870  N   ARG A  84      -3.819  37.933 -15.405  1.00  3.31           N  
ATOM    871  CA  ARG A  84      -3.845  39.285 -15.939  1.00  3.31           C  
ATOM    872  C   ARG A  84      -3.379  40.290 -14.889  1.00  3.31           C  
ATOM    873  O   ARG A  84      -3.705  40.162 -13.712  1.00  3.31           O  
ATOM    874  CB  ARG A  84      -5.250  39.652 -16.409  1.00  3.31           C  
ATOM    875  CG  ARG A  84      -5.403  41.068 -16.974  1.00  3.31           C  
ATOM    876  CD  ARG A  84      -6.744  41.299 -17.584  1.00  3.31           C  
ATOM    877  NE  ARG A  84      -6.873  42.661 -18.088  1.00  3.31           N  
ATOM    878  CZ  ARG A  84      -7.933  43.139 -18.772  1.00  3.31           C  
ATOM    879  NH1 ARG A  84      -8.954  42.358 -19.039  1.00  3.31           N  
ATOM    880  NH2 ARG A  84      -7.943  44.399 -19.173  1.00  3.31           N  
ATOM    881  H   ARG A  84      -4.230  37.781 -14.485  1.00  3.31           H  
ATOM    882  HA  ARG A  84      -3.172  39.323 -16.783  1.00  3.31           H  
ATOM    883 1HB  ARG A  84      -5.561  38.957 -17.186  1.00  3.31           H  
ATOM    884 2HB  ARG A  84      -5.942  39.548 -15.582  1.00  3.31           H  
ATOM    885 1HG  ARG A  84      -5.274  41.792 -16.168  1.00  3.31           H  
ATOM    886 2HG  ARG A  84      -4.650  41.241 -17.735  1.00  3.31           H  
ATOM    887 1HD  ARG A  84      -6.887  40.611 -18.416  1.00  3.31           H  
ATOM    888 2HD  ARG A  84      -7.521  41.135 -16.836  1.00  3.31           H  
ATOM    889  HE  ARG A  84      -6.110  43.299 -17.901  1.00  3.31           H  
ATOM    890 1HH1 ARG A  84      -8.948  41.396 -18.732  1.00  3.31           H  
ATOM    891 2HH1 ARG A  84      -9.746  42.720 -19.550  1.00  3.31           H  
ATOM    892 1HH2 ARG A  84      -7.160  45.003 -18.964  1.00  3.31           H  
ATOM    893 2HH2 ARG A  84      -8.736  44.760 -19.683  1.00  3.31           H  
ATOM    894  N   GLY A  85      -2.583  41.273 -15.296  1.00  3.40           N  
ATOM    895  CA  GLY A  85      -2.192  42.292 -14.317  1.00  3.40           C  
ATOM    896  C   GLY A  85      -0.857  42.984 -14.568  1.00  3.40           C  
ATOM    897  O   GLY A  85      -0.225  42.806 -15.609  1.00  3.40           O  
ATOM    898  H   GLY A  85      -2.308  41.314 -16.280  1.00  3.40           H  
ATOM    899 1HA  GLY A  85      -2.977  43.047 -14.276  1.00  3.40           H  
ATOM    900 2HA  GLY A  85      -2.168  41.836 -13.326  1.00  3.40           H  
ATOM    901  N   GLY A  86      -0.460  43.794 -13.586  1.00  3.53           N  
ATOM    902  CA  GLY A  86       0.768  44.598 -13.586  1.00  3.53           C  
ATOM    903  C   GLY A  86       1.733  44.141 -12.490  1.00  3.53           C  
ATOM    904  O   GLY A  86       2.527  44.930 -11.979  1.00  3.53           O  
ATOM    905  H   GLY A  86      -1.056  43.859 -12.769  1.00  3.53           H  
ATOM    906 1HA  GLY A  86       1.260  44.519 -14.555  1.00  3.53           H  
ATOM    907 2HA  GLY A  86       0.516  45.648 -13.439  1.00  3.53           H  
ATOM    908  N   LEU A  87       1.638  42.875 -12.119  1.00  3.66           N  
ATOM    909  CA  LEU A  87       2.436  42.266 -11.055  1.00  3.66           C  
ATOM    910  C   LEU A  87       3.952  42.425 -11.210  1.00  3.66           C  
ATOM    911  O   LEU A  87       4.529  42.089 -12.249  1.00  3.66           O  
ATOM    912  CB  LEU A  87       2.036  40.794 -10.964  1.00  3.66           C  
ATOM    913  CG  LEU A  87       2.814  39.918 -10.041  1.00  3.66           C  
ATOM    914  CD1 LEU A  87       2.627  40.301  -8.649  1.00  3.66           C  
ATOM    915  CD2 LEU A  87       2.350  38.539 -10.231  1.00  3.66           C  
ATOM    916  H   LEU A  87       0.967  42.292 -12.605  1.00  3.66           H  
ATOM    917  HA  LEU A  87       2.149  42.749 -10.114  1.00  3.66           H  
ATOM    918 1HB  LEU A  87       1.004  40.764 -10.610  1.00  3.66           H  
ATOM    919 2HB  LEU A  87       2.042  40.360 -11.934  1.00  3.66           H  
ATOM    920  HG  LEU A  87       3.861  39.989 -10.280  1.00  3.66           H  
ATOM    921 1HD1 LEU A  87       3.214  39.634  -8.031  1.00  3.66           H  
ATOM    922 2HD1 LEU A  87       2.957  41.315  -8.495  1.00  3.66           H  
ATOM    923 3HD1 LEU A  87       1.601  40.215  -8.387  1.00  3.66           H  
ATOM    924 1HD2 LEU A  87       2.917  37.903  -9.571  1.00  3.66           H  
ATOM    925 2HD2 LEU A  87       1.291  38.471  -9.983  1.00  3.66           H  
ATOM    926 3HD2 LEU A  87       2.502  38.243 -11.263  1.00  3.66           H  
ATOM    927  N   GLY A  88       4.596  42.886 -10.128  1.00  3.75           N  
ATOM    928  CA  GLY A  88       6.029  43.171 -10.052  1.00  3.75           C  
ATOM    929  C   GLY A  88       6.971  42.040 -10.474  1.00  3.75           C  
ATOM    930  O   GLY A  88       8.085  42.330 -10.927  1.00  3.75           O  
ATOM    931  H   GLY A  88       4.045  43.109  -9.293  1.00  3.75           H  
ATOM    932 1HA  GLY A  88       6.235  44.050 -10.662  1.00  3.75           H  
ATOM    933 2HA  GLY A  88       6.261  43.455  -9.026  1.00  3.75           H  
ATOM    934  N   GLY A  89       6.542  40.786 -10.312  1.00  3.77           N  
ATOM    935  CA  GLY A  89       7.332  39.610 -10.689  1.00  3.77           C  
ATOM    936  C   GLY A  89       6.861  38.327  -9.996  1.00  3.77           C  
ATOM    937  O   GLY A  89       6.238  38.378  -8.929  1.00  3.77           O  
ATOM    938  H   GLY A  89       5.619  40.655  -9.929  1.00  3.77           H  
ATOM    939 1HA  GLY A  89       7.279  39.475 -11.770  1.00  3.77           H  
ATOM    940 2HA  GLY A  89       8.377  39.788 -10.445  1.00  3.77           H  
ATOM    941  N   GLN A  90       7.185  37.184 -10.615  1.00  3.70           N  
ATOM    942  CA  GLN A  90       6.816  35.854 -10.119  1.00  3.70           C  
ATOM    943  C   GLN A  90       7.989  34.878 -10.136  1.00  3.70           C  
ATOM    944  O   GLN A  90       8.505  34.542 -11.212  1.00  3.70           O  
ATOM    945  CB  GLN A  90       5.719  35.242 -10.993  1.00  3.70           C  
ATOM    946  CG  GLN A  90       4.449  36.003 -11.010  1.00  3.70           C  
ATOM    947  CD  GLN A  90       3.410  35.400 -11.913  1.00  3.70           C  
ATOM    948  OE1 GLN A  90       3.647  35.223 -13.121  1.00  3.70           O  
ATOM    949  NE2 GLN A  90       2.239  35.085 -11.352  1.00  3.70           N  
ATOM    950  H   GLN A  90       7.713  37.249 -11.471  1.00  3.70           H  
ATOM    951  HA  GLN A  90       6.459  35.947  -9.096  1.00  3.70           H  
ATOM    952 1HB  GLN A  90       6.074  35.117 -12.005  1.00  3.70           H  
ATOM    953 2HB  GLN A  90       5.489  34.245 -10.612  1.00  3.70           H  
ATOM    954 1HG  GLN A  90       4.054  35.997 -10.003  1.00  3.70           H  
ATOM    955 2HG  GLN A  90       4.642  37.020 -11.340  1.00  3.70           H  
ATOM    956 1HE2 GLN A  90       1.508  34.683 -11.907  1.00  3.70           H  
ATOM    957 2HE2 GLN A  90       2.078  35.256 -10.349  1.00  3.70           H  
ATOM    958  N   GLY A  91       8.393  34.407  -8.965  1.00  3.56           N  
ATOM    959  CA  GLY A  91       9.480  33.442  -8.913  1.00  3.56           C  
ATOM    960  C   GLY A  91       8.939  32.014  -9.008  1.00  3.56           C  
ATOM    961  O   GLY A  91       7.795  31.747  -8.622  1.00  3.56           O  
ATOM    962  H   GLY A  91       7.949  34.739  -8.106  1.00  3.56           H  
ATOM    963 1HA  GLY A  91      10.178  33.635  -9.722  1.00  3.56           H  
ATOM    964 2HA  GLY A  91      10.029  33.564  -7.982  1.00  3.56           H  
ATOM    965  N   ALA A  92       9.761  31.074  -9.445  1.00  3.37           N  
ATOM    966  CA  ALA A  92       9.300  29.693  -9.422  1.00  3.37           C  
ATOM    967  C   ALA A  92      10.418  28.680  -9.330  1.00  3.37           C  
ATOM    968  O   ALA A  92      11.518  28.892  -9.843  1.00  3.37           O  
ATOM    969  CB  ALA A  92       8.495  29.380 -10.662  1.00  3.37           C  
ATOM    970  H   ALA A  92      10.662  31.338  -9.840  1.00  3.37           H  
ATOM    971  HA  ALA A  92       8.668  29.578  -8.559  1.00  3.37           H  
ATOM    972 1HB  ALA A  92       8.154  28.375 -10.593  1.00  3.37           H  
ATOM    973 2HB  ALA A  92       7.646  30.058 -10.733  1.00  3.37           H  
ATOM    974 3HB  ALA A  92       9.111  29.483 -11.537  1.00  3.37           H  
ATOM    975  N   GLY A  93      10.103  27.525  -8.774  1.00  3.16           N  
ATOM    976  CA  GLY A  93      11.099  26.477  -8.824  1.00  3.16           C  
ATOM    977  C   GLY A  93      10.606  25.096  -8.442  1.00  3.16           C  
ATOM    978  O   GLY A  93       9.529  24.932  -7.867  1.00  3.16           O  
ATOM    979  H   GLY A  93       9.208  27.421  -8.292  1.00  3.16           H  
ATOM    980 1HA  GLY A  93      11.492  26.453  -9.824  1.00  3.16           H  
ATOM    981 2HA  GLY A  93      11.934  26.747  -8.180  1.00  3.16           H  
ATOM    982  N   ALA A  94      11.428  24.105  -8.765  1.00  2.94           N  
ATOM    983  CA  ALA A  94      11.079  22.712  -8.482  1.00  2.94           C  
ATOM    984  C   ALA A  94      12.302  21.849  -8.270  1.00  2.94           C  
ATOM    985  O   ALA A  94      13.339  22.070  -8.894  1.00  2.94           O  
ATOM    986  CB  ALA A  94      10.277  22.129  -9.638  1.00  2.94           C  
ATOM    987  H   ALA A  94      12.294  24.358  -9.248  1.00  2.94           H  
ATOM    988  HA  ALA A  94      10.487  22.692  -7.570  1.00  2.94           H  
ATOM    989 1HB  ALA A  94      10.017  21.110  -9.413  1.00  2.94           H  
ATOM    990 2HB  ALA A  94       9.367  22.716  -9.790  1.00  2.94           H  
ATOM    991 3HB  ALA A  94      10.875  22.151 -10.549  1.00  2.94           H  
ATOM    992  N   ALA A  95      12.180  20.828  -7.436  1.00  2.73           N  
ATOM    993  CA  ALA A  95      13.336  19.947  -7.298  1.00  2.73           C  
ATOM    994  C   ALA A  95      13.032  18.570  -6.749  1.00  2.73           C  
ATOM    995  O   ALA A  95      12.038  18.370  -6.057  1.00  2.73           O  
ATOM    996  CB  ALA A  95      14.375  20.593  -6.400  1.00  2.73           C  
ATOM    997  H   ALA A  95      11.305  20.693  -6.924  1.00  2.73           H  
ATOM    998  HA  ALA A  95      13.730  19.811  -8.296  1.00  2.73           H  
ATOM    999 1HB  ALA A  95      15.254  19.949  -6.354  1.00  2.73           H  
ATOM   1000 2HB  ALA A  95      14.665  21.563  -6.795  1.00  2.73           H  
ATOM   1001 3HB  ALA A  95      13.962  20.717  -5.403  1.00  2.73           H  
ATOM   1002  N   ALA A  96      13.918  17.622  -7.020  1.00  2.55           N  
ATOM   1003  CA  ALA A  96      13.725  16.314  -6.400  1.00  2.55           C  
ATOM   1004  C   ALA A  96      14.983  15.462  -6.311  1.00  2.55           C  
ATOM   1005  O   ALA A  96      15.902  15.584  -7.116  1.00  2.55           O  
ATOM   1006  CB  ALA A  96      12.669  15.546  -7.141  1.00  2.55           C  
ATOM   1007  H   ALA A  96      14.710  17.848  -7.629  1.00  2.55           H  
ATOM   1008  HA  ALA A  96      13.398  16.502  -5.386  1.00  2.55           H  
ATOM   1009 1HB  ALA A  96      12.509  14.604  -6.633  1.00  2.55           H  
ATOM   1010 2HB  ALA A  96      11.737  16.102  -7.165  1.00  2.55           H  
ATOM   1011 3HB  ALA A  96      12.997  15.381  -8.132  1.00  2.55           H  
ATOM   1012  N   ALA A  97      15.011  14.534  -5.369  1.00  2.42           N  
ATOM   1013  CA  ALA A  97      16.211  13.704  -5.270  1.00  2.42           C  
ATOM   1014  C   ALA A  97      16.028  12.339  -4.640  1.00  2.42           C  
ATOM   1015  O   ALA A  97      15.052  12.109  -3.920  1.00  2.42           O  
ATOM   1016  CB  ALA A  97      17.242  14.455  -4.456  1.00  2.42           C  
ATOM   1017  H   ALA A  97      14.223  14.464  -4.720  1.00  2.42           H  
ATOM   1018  HA  ALA A  97      16.568  13.540  -6.283  1.00  2.42           H  
ATOM   1019 1HB  ALA A  97      18.162  13.876  -4.413  1.00  2.42           H  
ATOM   1020 2HB  ALA A  97      17.443  15.421  -4.916  1.00  2.42           H  
ATOM   1021 3HB  ALA A  97      16.862  14.605  -3.448  1.00  2.42           H  
ATOM   1022  N   ALA A  98      16.988  11.438  -4.879  1.00  2.34           N  
ATOM   1023  CA  ALA A  98      16.932  10.164  -4.164  1.00  2.34           C  
ATOM   1024  C   ALA A  98      18.281   9.527  -3.860  1.00  2.34           C  
ATOM   1025  O   ALA A  98      19.172   9.403  -4.714  1.00  2.34           O  
ATOM   1026  CB  ALA A  98      16.105   9.155  -4.911  1.00  2.34           C  
ATOM   1027  H   ALA A  98      17.745  11.676  -5.528  1.00  2.34           H  
ATOM   1028  HA  ALA A  98      16.452  10.367  -3.219  1.00  2.34           H  
ATOM   1029 1HB  ALA A  98      16.036   8.255  -4.309  1.00  2.34           H  
ATOM   1030 2HB  ALA A  98      15.124   9.556  -5.065  1.00  2.34           H  
ATOM   1031 3HB  ALA A  98      16.557   8.918  -5.848  1.00  2.34           H  
ATOM   1032  N   ALA A  99      18.375   9.056  -2.627  1.00  2.31           N  
ATOM   1033  CA  ALA A  99      19.534   8.353  -2.105  1.00  2.31           C  
ATOM   1034  C   ALA A  99      19.339   6.848  -2.206  1.00  2.31           C  
ATOM   1035  O   ALA A  99      18.246   6.386  -2.550  1.00  2.31           O  
ATOM   1036  CB  ALA A  99      19.807   8.767  -0.676  1.00  2.31           C  
ATOM   1037  H   ALA A  99      17.573   9.213  -2.007  1.00  2.31           H  
ATOM   1038  HA  ALA A  99      20.391   8.617  -2.720  1.00  2.31           H  
ATOM   1039 1HB  ALA A  99      20.692   8.254  -0.310  1.00  2.31           H  
ATOM   1040 2HB  ALA A  99      19.969   9.844  -0.636  1.00  2.31           H  
ATOM   1041 3HB  ALA A  99      18.964   8.508  -0.058  1.00  2.31           H  
ATOM   1042  N   GLY A 100      20.414   6.106  -1.935  1.00  2.33           N  
ATOM   1043  CA  GLY A 100      20.410   4.648  -1.965  1.00  2.33           C  
ATOM   1044  C   GLY A 100      21.624   4.153  -2.727  1.00  2.33           C  
ATOM   1045  O   GLY A 100      22.238   4.922  -3.451  1.00  2.33           O  
ATOM   1046  H   GLY A 100      21.274   6.571  -1.690  1.00  2.33           H  
ATOM   1047 1HA  GLY A 100      20.404   4.248  -0.951  1.00  2.33           H  
ATOM   1048 2HA  GLY A 100      19.507   4.303  -2.461  1.00  2.33           H  
ATOM   1049  N   GLY A 101      21.956   2.860  -2.629  1.00  2.37           N  
ATOM   1050  CA  GLY A 101      23.104   2.289  -3.346  1.00  2.37           C  
ATOM   1051  C   GLY A 101      22.940   2.523  -4.851  1.00  2.37           C  
ATOM   1052  O   GLY A 101      23.923   2.630  -5.599  1.00  2.37           O  
ATOM   1053  H   GLY A 101      21.382   2.253  -2.055  1.00  2.37           H  
ATOM   1054 1HA  GLY A 101      24.026   2.749  -2.992  1.00  2.37           H  
ATOM   1055 2HA  GLY A 101      23.168   1.221  -3.141  1.00  2.37           H  
ATOM   1056  N   ALA A 102      21.682   2.622  -5.266  1.00  2.42           N  
ATOM   1057  CA  ALA A 102      21.318   2.917  -6.639  1.00  2.42           C  
ATOM   1058  C   ALA A 102      20.164   3.925  -6.661  1.00  2.42           C  
ATOM   1059  O   ALA A 102      19.120   3.663  -7.272  1.00  2.42           O  
ATOM   1060  CB  ALA A 102      20.944   1.648  -7.379  1.00  2.42           C  
ATOM   1061  H   ALA A 102      20.956   2.476  -4.560  1.00  2.42           H  
ATOM   1062  HA  ALA A 102      22.173   3.380  -7.133  1.00  2.42           H  
ATOM   1063 1HB  ALA A 102      20.690   1.896  -8.412  1.00  2.42           H  
ATOM   1064 2HB  ALA A 102      21.788   0.959  -7.367  1.00  2.42           H  
ATOM   1065 3HB  ALA A 102      20.086   1.185  -6.894  1.00  2.42           H  
ATOM   1066  N   GLY A 103      20.331   5.065  -5.970  1.00  2.49           N  
ATOM   1067  CA  GLY A 103      19.269   6.071  -5.946  1.00  2.49           C  
ATOM   1068  C   GLY A 103      19.038   6.632  -7.352  1.00  2.49           C  
ATOM   1069  O   GLY A 103      19.979   6.764  -8.148  1.00  2.49           O  
ATOM   1070  H   GLY A 103      21.192   5.268  -5.442  1.00  2.49           H  
ATOM   1071 1HA  GLY A 103      18.351   5.630  -5.558  1.00  2.49           H  
ATOM   1072 2HA  GLY A 103      19.553   6.875  -5.267  1.00  2.49           H  
ATOM   1073  N   GLN A 104      17.797   6.976  -7.662  1.00  2.55           N  
ATOM   1074  CA  GLN A 104      17.492   7.497  -8.990  1.00  2.55           C  
ATOM   1075  C   GLN A 104      17.434   9.024  -9.012  1.00  2.55           C  
ATOM   1076  O   GLN A 104      17.071   9.655  -8.024  1.00  2.55           O  
ATOM   1077  CB  GLN A 104      16.163   6.913  -9.449  1.00  2.55           C  
ATOM   1078  CG  GLN A 104      16.122   5.378  -9.458  1.00  2.55           C  
ATOM   1079  CD  GLN A 104      17.030   4.725 -10.487  1.00  2.55           C  
ATOM   1080  OE1 GLN A 104      16.853   4.942 -11.691  1.00  2.55           O  
ATOM   1081  NE2 GLN A 104      18.002   3.930 -10.031  1.00  2.55           N  
ATOM   1082  H   GLN A 104      17.058   6.817  -6.971  1.00  2.55           H  
ATOM   1083  HA  GLN A 104      18.273   7.179  -9.676  1.00  2.55           H  
ATOM   1084 1HB  GLN A 104      15.404   7.249  -8.793  1.00  2.55           H  
ATOM   1085 2HB  GLN A 104      15.925   7.281 -10.450  1.00  2.55           H  
ATOM   1086 1HG  GLN A 104      16.418   5.016  -8.465  1.00  2.55           H  
ATOM   1087 2HG  GLN A 104      15.100   5.063  -9.668  1.00  2.55           H  
ATOM   1088 1HE2 GLN A 104      18.624   3.474 -10.666  1.00  2.55           H  
ATOM   1089 2HE2 GLN A 104      18.128   3.781  -9.024  1.00  2.55           H  
ATOM   1090  N   GLY A 105      17.737   9.622 -10.153  1.00  2.61           N  
ATOM   1091  CA  GLY A 105      17.641  11.068 -10.262  1.00  2.61           C  
ATOM   1092  C   GLY A 105      16.200  11.487 -10.121  1.00  2.61           C  
ATOM   1093  O   GLY A 105      15.289  10.745 -10.492  1.00  2.61           O  
ATOM   1094  H   GLY A 105      18.047   9.090 -10.954  1.00  2.61           H  
ATOM   1095 1HA  GLY A 105      18.236  11.548  -9.490  1.00  2.61           H  
ATOM   1096 2HA  GLY A 105      18.036  11.391 -11.219  1.00  2.61           H  
ATOM   1097  N   GLY A 106      15.983  12.680  -9.600  1.00  2.67           N  
ATOM   1098  CA  GLY A 106      14.624  13.164  -9.421  1.00  2.67           C  
ATOM   1099  C   GLY A 106      14.048  13.816 -10.663  1.00  2.67           C  
ATOM   1100  O   GLY A 106      14.716  13.924 -11.698  1.00  2.67           O  
ATOM   1101  H   GLY A 106      16.770  13.246  -9.308  1.00  2.67           H  
ATOM   1102 1HA  GLY A 106      13.975  12.349  -9.119  1.00  2.67           H  
ATOM   1103 2HA  GLY A 106      14.621  13.876  -8.607  1.00  2.67           H  
ATOM   1104  N   TYR A 107      12.822  14.279 -10.524  1.00  2.74           N  
ATOM   1105  CA  TYR A 107      12.102  14.935 -11.585  1.00  2.74           C  
ATOM   1106  C   TYR A 107      11.472  16.221 -11.083  1.00  2.74           C  
ATOM   1107  O   TYR A 107      11.288  16.380  -9.878  1.00  2.74           O  
ATOM   1108  CB  TYR A 107      10.972  14.042 -12.048  1.00  2.74           C  
ATOM   1109  CG  TYR A 107      11.377  12.675 -12.479  1.00  2.74           C  
ATOM   1110  CD1 TYR A 107      11.462  11.659 -11.528  1.00  2.74           C  
ATOM   1111  CD2 TYR A 107      11.637  12.418 -13.792  1.00  2.74           C  
ATOM   1112  CE1 TYR A 107      11.817  10.394 -11.910  1.00  2.74           C  
ATOM   1113  CE2 TYR A 107      11.993  11.148 -14.188  1.00  2.74           C  
ATOM   1114  CZ  TYR A 107      12.085  10.135 -13.252  1.00  2.74           C  
ATOM   1115  OH  TYR A 107      12.434   8.862 -13.647  1.00  2.74           O  
ATOM   1116  H   TYR A 107      12.327  14.105  -9.650  1.00  2.74           H  
ATOM   1117  HA  TYR A 107      12.792  15.160 -12.380  1.00  2.74           H  
ATOM   1118 1HB  TYR A 107      10.288  13.939 -11.228  1.00  2.74           H  
ATOM   1119 2HB  TYR A 107      10.440  14.519 -12.869  1.00  2.74           H  
ATOM   1120  HD1 TYR A 107      11.245  11.867 -10.479  1.00  2.74           H  
ATOM   1121  HD2 TYR A 107      11.553  13.222 -14.513  1.00  2.74           H  
ATOM   1122  HE1 TYR A 107      11.881   9.601 -11.164  1.00  2.74           H  
ATOM   1123  HE2 TYR A 107      12.198  10.942 -15.239  1.00  2.74           H  
ATOM   1124  HH  TYR A 107      12.423   8.279 -12.884  1.00  2.74           H  
ATOM   1125  N   GLY A 108      11.111  17.117 -11.989  1.00  2.83           N  
ATOM   1126  CA  GLY A 108      10.312  18.271 -11.564  1.00  2.83           C  
ATOM   1127  C   GLY A 108       9.965  19.239 -12.684  1.00  2.83           C  
ATOM   1128  O   GLY A 108      10.742  19.422 -13.632  1.00  2.83           O  
ATOM   1129  H   GLY A 108      11.383  16.960 -12.962  1.00  2.83           H  
ATOM   1130 1HA  GLY A 108       9.390  17.903 -11.122  1.00  2.83           H  
ATOM   1131 2HA  GLY A 108      10.843  18.805 -10.776  1.00  2.83           H  
ATOM   1132  N   GLY A 109       8.808  19.896 -12.531  1.00  2.93           N  
ATOM   1133  CA  GLY A 109       8.367  20.843 -13.561  1.00  2.93           C  
ATOM   1134  C   GLY A 109       8.016  22.242 -13.060  1.00  2.93           C  
ATOM   1135  O   GLY A 109       7.602  22.439 -11.924  1.00  2.93           O  
ATOM   1136  H   GLY A 109       8.235  19.672 -11.713  1.00  2.93           H  
ATOM   1137 1HA  GLY A 109       9.144  20.928 -14.316  1.00  2.93           H  
ATOM   1138 2HA  GLY A 109       7.501  20.424 -14.071  1.00  2.93           H  
ATOM   1139  N   LEU A 110       8.134  23.205 -13.963  1.00  3.04           N  
ATOM   1140  CA  LEU A 110       7.879  24.612 -13.675  1.00  3.04           C  
ATOM   1141  C   LEU A 110       6.633  25.217 -14.328  1.00  3.04           C  
ATOM   1142  O   LEU A 110       6.583  26.425 -14.561  1.00  3.04           O  
ATOM   1143  CB  LEU A 110       9.104  25.395 -14.090  1.00  3.04           C  
ATOM   1144  CG  LEU A 110      10.356  24.995 -13.374  1.00  3.04           C  
ATOM   1145  CD1 LEU A 110      11.508  25.739 -13.933  1.00  3.04           C  
ATOM   1146  CD2 LEU A 110      10.196  25.268 -11.935  1.00  3.04           C  
ATOM   1147  H   LEU A 110       8.503  22.953 -14.882  1.00  3.04           H  
ATOM   1148  HA  LEU A 110       7.767  24.710 -12.598  1.00  3.04           H  
ATOM   1149 1HB  LEU A 110       9.270  25.226 -15.144  1.00  3.04           H  
ATOM   1150 2HB  LEU A 110       8.928  26.456 -13.924  1.00  3.04           H  
ATOM   1151  HG  LEU A 110      10.539  23.928 -13.526  1.00  3.04           H  
ATOM   1152 1HD1 LEU A 110      12.415  25.439 -13.412  1.00  3.04           H  
ATOM   1153 2HD1 LEU A 110      11.592  25.509 -14.989  1.00  3.04           H  
ATOM   1154 3HD1 LEU A 110      11.354  26.805 -13.808  1.00  3.04           H  
ATOM   1155 1HD2 LEU A 110      11.107  24.962 -11.441  1.00  3.04           H  
ATOM   1156 2HD2 LEU A 110      10.026  26.334 -11.781  1.00  3.04           H  
ATOM   1157 3HD2 LEU A 110       9.351  24.703 -11.534  1.00  3.04           H  
ATOM   1158  N   GLY A 111       5.636  24.398 -14.623  1.00  3.14           N  
ATOM   1159  CA  GLY A 111       4.402  24.890 -15.241  1.00  3.14           C  
ATOM   1160  C   GLY A 111       4.355  24.521 -16.706  1.00  3.14           C  
ATOM   1161  O   GLY A 111       5.366  24.095 -17.263  1.00  3.14           O  
ATOM   1162  H   GLY A 111       5.732  23.417 -14.404  1.00  3.14           H  
ATOM   1163 1HA  GLY A 111       3.542  24.468 -14.741  1.00  3.14           H  
ATOM   1164 2HA  GLY A 111       4.336  25.970 -15.129  1.00  3.14           H  
ATOM   1165  N   SER A 112       3.182  24.656 -17.335  1.00  3.23           N  
ATOM   1166  CA  SER A 112       3.063  24.272 -18.730  1.00  3.23           C  
ATOM   1167  C   SER A 112       2.228  25.271 -19.564  1.00  3.23           C  
ATOM   1168  O   SER A 112       2.754  26.263 -20.081  1.00  3.23           O  
ATOM   1169  CB  SER A 112       2.474  22.870 -18.809  1.00  3.23           C  
ATOM   1170  OG  SER A 112       1.191  22.840 -18.259  1.00  3.23           O  
ATOM   1171  H   SER A 112       2.349  24.983 -16.844  1.00  3.23           H  
ATOM   1172  HA  SER A 112       4.064  24.228 -19.148  1.00  3.23           H  
ATOM   1173 1HB  SER A 112       2.444  22.540 -19.848  1.00  3.23           H  
ATOM   1174 2HB  SER A 112       3.121  22.182 -18.266  1.00  3.23           H  
ATOM   1175  HG  SER A 112       1.212  23.450 -17.494  1.00  3.23           H  
ATOM   1176  N   GLN A 113       0.946  24.979 -19.731  1.00  3.28           N  
ATOM   1177  CA  GLN A 113       0.053  25.768 -20.565  1.00  3.28           C  
ATOM   1178  C   GLN A 113      -0.470  27.036 -19.895  1.00  3.28           C  
ATOM   1179  O   GLN A 113      -0.851  27.018 -18.729  1.00  3.28           O  
ATOM   1180  CB  GLN A 113      -1.141  24.935 -21.005  1.00  3.28           C  
ATOM   1181  CG  GLN A 113      -1.993  25.618 -22.058  1.00  3.28           C  
ATOM   1182  CD  GLN A 113      -3.110  24.764 -22.506  1.00  3.28           C  
ATOM   1183  OE1 GLN A 113      -4.092  24.609 -21.755  1.00  3.28           O  
ATOM   1184  NE2 GLN A 113      -3.003  24.178 -23.705  1.00  3.28           N  
ATOM   1185  H   GLN A 113       0.584  24.171 -19.255  1.00  3.28           H  
ATOM   1186  HA  GLN A 113       0.603  26.043 -21.446  1.00  3.28           H  
ATOM   1187 1HB  GLN A 113      -0.795  23.985 -21.411  1.00  3.28           H  
ATOM   1188 2HB  GLN A 113      -1.770  24.720 -20.141  1.00  3.28           H  
ATOM   1189 1HG  GLN A 113      -2.427  26.522 -21.645  1.00  3.28           H  
ATOM   1190 2HG  GLN A 113      -1.364  25.860 -22.921  1.00  3.28           H  
ATOM   1191 1HE2 GLN A 113      -3.737  23.586 -24.039  1.00  3.28           H  
ATOM   1192 2HE2 GLN A 113      -2.166  24.307 -24.295  1.00  3.28           H  
ATOM   1193  N   GLY A 114      -0.567  28.131 -20.638  1.00  3.30           N  
ATOM   1194  CA  GLY A 114      -1.215  29.308 -20.069  1.00  3.30           C  
ATOM   1195  C   GLY A 114      -1.345  30.484 -21.028  1.00  3.30           C  
ATOM   1196  O   GLY A 114      -0.859  30.466 -22.157  1.00  3.30           O  
ATOM   1197  H   GLY A 114      -0.174  28.128 -21.578  1.00  3.30           H  
ATOM   1198 1HA  GLY A 114      -2.206  29.027 -19.714  1.00  3.30           H  
ATOM   1199 2HA  GLY A 114      -0.654  29.624 -19.192  1.00  3.30           H  
ATOM   1200  N   ALA A 115      -2.037  31.508 -20.578  1.00  3.31           N  
ATOM   1201  CA  ALA A 115      -2.231  32.674 -21.408  1.00  3.31           C  
ATOM   1202  C   ALA A 115      -2.562  33.873 -20.556  1.00  3.31           C  
ATOM   1203  O   ALA A 115      -3.077  33.723 -19.447  1.00  3.31           O  
ATOM   1204  CB  ALA A 115      -3.333  32.424 -22.422  1.00  3.31           C  
ATOM   1205  H   ALA A 115      -2.428  31.486 -19.652  1.00  3.31           H  
ATOM   1206  HA  ALA A 115      -1.295  32.874 -21.915  1.00  3.31           H  
ATOM   1207 1HB  ALA A 115      -3.446  33.310 -23.049  1.00  3.31           H  
ATOM   1208 2HB  ALA A 115      -3.075  31.572 -23.048  1.00  3.31           H  
ATOM   1209 3HB  ALA A 115      -4.266  32.226 -21.902  1.00  3.31           H  
ATOM   1210  N   GLY A 116      -2.316  35.060 -21.087  1.00  3.34           N  
ATOM   1211  CA  GLY A 116      -2.664  36.239 -20.310  1.00  3.34           C  
ATOM   1212  C   GLY A 116      -2.379  37.588 -20.953  1.00  3.34           C  
ATOM   1213  O   GLY A 116      -2.061  37.701 -22.146  1.00  3.34           O  
ATOM   1214  H   GLY A 116      -1.884  35.108 -22.012  1.00  3.34           H  
ATOM   1215 1HA  GLY A 116      -3.719  36.189 -20.043  1.00  3.34           H  
ATOM   1216 2HA  GLY A 116      -2.118  36.186 -19.370  1.00  3.34           H  
ATOM   1217  N   ARG A 117      -2.551  38.612 -20.131  1.00  3.41           N  
ATOM   1218  CA  ARG A 117      -2.395  40.002 -20.557  1.00  3.41           C  
ATOM   1219  C   ARG A 117      -1.797  40.854 -19.452  1.00  3.41           C  
ATOM   1220  O   ARG A 117      -2.256  40.797 -18.308  1.00  3.41           O  
ATOM   1221  CB  ARG A 117      -3.741  40.585 -20.992  1.00  3.41           C  
ATOM   1222  CG  ARG A 117      -3.698  42.035 -21.502  1.00  3.41           C  
ATOM   1223  CD  ARG A 117      -5.015  42.484 -22.039  1.00  3.41           C  
ATOM   1224  NE  ARG A 117      -4.967  43.869 -22.502  1.00  3.41           N  
ATOM   1225  CZ  ARG A 117      -5.973  44.509 -23.134  1.00  3.41           C  
ATOM   1226  NH1 ARG A 117      -7.102  43.883 -23.383  1.00  3.41           N  
ATOM   1227  NH2 ARG A 117      -5.822  45.770 -23.507  1.00  3.41           N  
ATOM   1228  H   ARG A 117      -2.781  38.380 -19.161  1.00  3.41           H  
ATOM   1229  HA  ARG A 117      -1.723  40.015 -21.404  1.00  3.41           H  
ATOM   1230 1HB  ARG A 117      -4.153  39.975 -21.796  1.00  3.41           H  
ATOM   1231 2HB  ARG A 117      -4.440  40.546 -20.160  1.00  3.41           H  
ATOM   1232 1HG  ARG A 117      -3.421  42.699 -20.686  1.00  3.41           H  
ATOM   1233 2HG  ARG A 117      -2.964  42.116 -22.299  1.00  3.41           H  
ATOM   1234 1HD  ARG A 117      -5.300  41.853 -22.879  1.00  3.41           H  
ATOM   1235 2HD  ARG A 117      -5.769  42.411 -21.256  1.00  3.41           H  
ATOM   1236  HE  ARG A 117      -4.115  44.388 -22.331  1.00  3.41           H  
ATOM   1237 1HH1 ARG A 117      -7.218  42.920 -23.102  1.00  3.41           H  
ATOM   1238 2HH1 ARG A 117      -7.852  44.365 -23.859  1.00  3.41           H  
ATOM   1239 1HH2 ARG A 117      -4.955  46.254 -23.317  1.00  3.41           H  
ATOM   1240 2HH2 ARG A 117      -6.572  46.249 -23.984  1.00  3.41           H  
ATOM   1241  N   GLY A 118      -0.793  41.658 -19.774  1.00  3.53           N  
ATOM   1242  CA  GLY A 118      -0.255  42.448 -18.678  1.00  3.53           C  
ATOM   1243  C   GLY A 118       1.084  43.144 -18.861  1.00  3.53           C  
ATOM   1244  O   GLY A 118       1.622  43.275 -19.969  1.00  3.53           O  
ATOM   1245  H   GLY A 118      -0.454  41.699 -20.738  1.00  3.53           H  
ATOM   1246 1HA  GLY A 118      -0.996  43.195 -18.394  1.00  3.53           H  
ATOM   1247 2HA  GLY A 118      -0.165  41.788 -17.817  1.00  3.53           H  
ATOM   1248  N   GLY A 119       1.571  43.606 -17.706  1.00  3.69           N  
ATOM   1249  CA  GLY A 119       2.802  44.356 -17.522  1.00  3.69           C  
ATOM   1250  C   GLY A 119       3.690  43.709 -16.467  1.00  3.69           C  
ATOM   1251  O   GLY A 119       4.287  44.397 -15.639  1.00  3.69           O  
ATOM   1252  H   GLY A 119       1.014  43.407 -16.874  1.00  3.69           H  
ATOM   1253 1HA  GLY A 119       3.328  44.406 -18.455  1.00  3.69           H  
ATOM   1254 2HA  GLY A 119       2.567  45.379 -17.230  1.00  3.69           H  
ATOM   1255  N   LEU A 120       3.766  42.384 -16.483  1.00  3.87           N  
ATOM   1256  CA  LEU A 120       4.560  41.693 -15.479  1.00  3.87           C  
ATOM   1257  C   LEU A 120       6.055  41.969 -15.538  1.00  3.87           C  
ATOM   1258  O   LEU A 120       6.660  42.081 -16.611  1.00  3.87           O  
ATOM   1259  CB  LEU A 120       4.294  40.192 -15.513  1.00  3.87           C  
ATOM   1260  CG  LEU A 120       3.160  39.788 -14.598  1.00  3.87           C  
ATOM   1261  CD1 LEU A 120       1.852  40.421 -15.107  1.00  3.87           C  
ATOM   1262  CD2 LEU A 120       3.070  38.281 -14.502  1.00  3.87           C  
ATOM   1263  H   LEU A 120       3.264  41.865 -17.189  1.00  3.87           H  
ATOM   1264  HA  LEU A 120       4.203  42.044 -14.522  1.00  3.87           H  
ATOM   1265 1HB  LEU A 120       4.044  39.892 -16.526  1.00  3.87           H  
ATOM   1266 2HB  LEU A 120       5.197  39.665 -15.198  1.00  3.87           H  
ATOM   1267  HG  LEU A 120       3.364  40.182 -13.621  1.00  3.87           H  
ATOM   1268 1HD1 LEU A 120       1.028  40.165 -14.438  1.00  3.87           H  
ATOM   1269 2HD1 LEU A 120       1.968  41.503 -15.133  1.00  3.87           H  
ATOM   1270 3HD1 LEU A 120       1.627  40.058 -16.106  1.00  3.87           H  
ATOM   1271 1HD2 LEU A 120       2.264  38.005 -13.822  1.00  3.87           H  
ATOM   1272 2HD2 LEU A 120       2.876  37.857 -15.485  1.00  3.87           H  
ATOM   1273 3HD2 LEU A 120       4.011  37.897 -14.117  1.00  3.87           H  
ATOM   1274  N   GLY A 121       6.625  42.072 -14.342  1.00  4.06           N  
ATOM   1275  CA  GLY A 121       8.034  42.362 -14.118  1.00  4.06           C  
ATOM   1276  C   GLY A 121       8.960  41.163 -13.873  1.00  4.06           C  
ATOM   1277  O   GLY A 121       9.030  40.215 -14.659  1.00  4.06           O  
ATOM   1278  H   GLY A 121       6.012  41.988 -13.529  1.00  4.06           H  
ATOM   1279 1HA  GLY A 121       8.409  42.909 -14.985  1.00  4.06           H  
ATOM   1280 2HA  GLY A 121       8.114  43.051 -13.280  1.00  4.06           H  
ATOM   1281  N   GLY A 122       9.721  41.249 -12.782  1.00  4.20           N  
ATOM   1282  CA  GLY A 122      10.867  40.383 -12.484  1.00  4.20           C  
ATOM   1283  C   GLY A 122      10.576  38.917 -12.189  1.00  4.20           C  
ATOM   1284  O   GLY A 122      10.827  38.420 -11.092  1.00  4.20           O  
ATOM   1285  H   GLY A 122       9.487  41.984 -12.124  1.00  4.20           H  
ATOM   1286 1HA  GLY A 122      11.559  40.434 -13.326  1.00  4.20           H  
ATOM   1287 2HA  GLY A 122      11.402  40.807 -11.635  1.00  4.20           H  
ATOM   1288  N   GLN A 123      10.093  38.226 -13.199  1.00  4.27           N  
ATOM   1289  CA  GLN A 123       9.828  36.808 -13.138  1.00  4.27           C  
ATOM   1290  C   GLN A 123      11.159  36.087 -13.236  1.00  4.27           C  
ATOM   1291  O   GLN A 123      12.122  36.660 -13.760  1.00  4.27           O  
ATOM   1292  CB  GLN A 123       8.917  36.375 -14.299  1.00  4.27           C  
ATOM   1293  CG  GLN A 123       7.477  36.961 -14.285  1.00  4.27           C  
ATOM   1294  CD  GLN A 123       6.647  36.477 -15.488  1.00  4.27           C  
ATOM   1295  OE1 GLN A 123       7.072  36.661 -16.632  1.00  4.27           O  
ATOM   1296  NE2 GLN A 123       5.482  35.863 -15.263  1.00  4.27           N  
ATOM   1297  H   GLN A 123       9.874  38.743 -14.044  1.00  4.27           H  
ATOM   1298  HA  GLN A 123       9.380  36.564 -12.186  1.00  4.27           H  
ATOM   1299 1HB  GLN A 123       9.387  36.650 -15.245  1.00  4.27           H  
ATOM   1300 2HB  GLN A 123       8.829  35.288 -14.288  1.00  4.27           H  
ATOM   1301 1HG  GLN A 123       6.973  36.657 -13.389  1.00  4.27           H  
ATOM   1302 2HG  GLN A 123       7.537  38.051 -14.329  1.00  4.27           H  
ATOM   1303 1HE2 GLN A 123       4.936  35.543 -16.034  1.00  4.27           H  
ATOM   1304 2HE2 GLN A 123       5.111  35.708 -14.322  1.00  4.27           H  
ATOM   1305  N   GLY A 124      11.216  34.852 -12.741  1.00  4.25           N  
ATOM   1306  CA  GLY A 124      12.432  34.036 -12.886  1.00  4.25           C  
ATOM   1307  C   GLY A 124      12.272  32.668 -12.244  1.00  4.25           C  
ATOM   1308  O   GLY A 124      11.363  32.459 -11.439  1.00  4.25           O  
ATOM   1309  H   GLY A 124      10.385  34.484 -12.271  1.00  4.25           H  
ATOM   1310 1HA  GLY A 124      12.652  33.906 -13.945  1.00  4.25           H  
ATOM   1311 2HA  GLY A 124      13.280  34.557 -12.445  1.00  4.25           H  
ATOM   1312  N   ALA A 125      13.151  31.732 -12.590  1.00  4.15           N  
ATOM   1313  CA  ALA A 125      12.961  30.379 -12.087  1.00  4.15           C  
ATOM   1314  C   ALA A 125      14.177  29.475 -12.193  1.00  4.15           C  
ATOM   1315  O   ALA A 125      15.161  29.775 -12.870  1.00  4.15           O  
ATOM   1316  CB  ALA A 125      11.813  29.716 -12.835  1.00  4.15           C  
ATOM   1317  H   ALA A 125      13.917  31.952 -13.217  1.00  4.15           H  
ATOM   1318  HA  ALA A 125      12.716  30.471 -11.037  1.00  4.15           H  
ATOM   1319 1HB  ALA A 125      11.635  28.728 -12.422  1.00  4.15           H  
ATOM   1320 2HB  ALA A 125      10.916  30.312 -12.734  1.00  4.15           H  
ATOM   1321 3HB  ALA A 125      12.066  29.626 -13.881  1.00  4.15           H  
ATOM   1322  N   GLY A 126      14.067  28.327 -11.542  1.00  4.00           N  
ATOM   1323  CA  GLY A 126      15.092  27.300 -11.668  1.00  4.00           C  
ATOM   1324  C   GLY A 126      14.646  25.962 -11.101  1.00  4.00           C  
ATOM   1325  O   GLY A 126      13.602  25.840 -10.462  1.00  4.00           O  
ATOM   1326  H   GLY A 126      13.239  28.193 -10.957  1.00  4.00           H  
ATOM   1327 1HA  GLY A 126      15.366  27.184 -12.714  1.00  4.00           H  
ATOM   1328 2HA  GLY A 126      15.989  27.629 -11.147  1.00  4.00           H  
ATOM   1329  N   ALA A 127      15.434  24.941 -11.344  1.00  3.82           N  
ATOM   1330  CA  ALA A 127      15.055  23.628 -10.869  1.00  3.82           C  
ATOM   1331  C   ALA A 127      16.275  22.738 -10.732  1.00  3.82           C  
ATOM   1332  O   ALA A 127      17.344  23.031 -11.263  1.00  3.82           O  
ATOM   1333  CB  ALA A 127      14.008  23.021 -11.795  1.00  3.82           C  
ATOM   1334  H   ALA A 127      16.293  25.066 -11.860  1.00  3.82           H  
ATOM   1335  HA  ALA A 127      14.633  23.743  -9.876  1.00  3.82           H  
ATOM   1336 1HB  ALA A 127      13.712  22.043 -11.419  1.00  3.82           H  
ATOM   1337 2HB  ALA A 127      13.135  23.660 -11.838  1.00  3.82           H  
ATOM   1338 3HB  ALA A 127      14.409  22.914 -12.769  1.00  3.82           H  
ATOM   1339  N   ALA A 128      16.142  21.676  -9.966  1.00  3.61           N  
ATOM   1340  CA  ALA A 128      17.285  20.790  -9.794  1.00  3.61           C  
ATOM   1341  C   ALA A 128      16.914  19.401  -9.353  1.00  3.61           C  
ATOM   1342  O   ALA A 128      15.826  19.151  -8.850  1.00  3.61           O  
ATOM   1343  CB  ALA A 128      18.238  21.368  -8.768  1.00  3.61           C  
ATOM   1344  H   ALA A 128      15.239  21.510  -9.519  1.00  3.61           H  
ATOM   1345  HA  ALA A 128      17.791  20.711 -10.758  1.00  3.61           H  
ATOM   1346 1HB  ALA A 128      19.108  20.717  -8.674  1.00  3.61           H  
ATOM   1347 2HB  ALA A 128      18.563  22.360  -9.081  1.00  3.61           H  
ATOM   1348 3HB  ALA A 128      17.732  21.438  -7.807  1.00  3.61           H  
ATOM   1349  N   ALA A 129      17.837  18.493  -9.509  1.00  3.42           N  
ATOM   1350  CA  ALA A 129      17.617  17.179  -8.973  1.00  3.42           C  
ATOM   1351  C   ALA A 129      18.949  16.583  -8.577  1.00  3.42           C  
ATOM   1352  O   ALA A 129      20.013  17.072  -8.962  1.00  3.42           O  
ATOM   1353  CB  ALA A 129      16.837  16.294  -9.946  1.00  3.42           C  
ATOM   1354  H   ALA A 129      18.708  18.712  -9.963  1.00  3.42           H  
ATOM   1355  HA  ALA A 129      17.046  17.298  -8.064  1.00  3.42           H  
ATOM   1356 1HB  ALA A 129      16.677  15.338  -9.490  1.00  3.42           H  
ATOM   1357 2HB  ALA A 129      15.872  16.752 -10.162  1.00  3.42           H  
ATOM   1358 3HB  ALA A 129      17.357  16.158 -10.853  1.00  3.42           H  
ATOM   1359  N   ALA A 130      18.895  15.572  -7.733  1.00  3.29           N  
ATOM   1360  CA  ALA A 130      20.119  14.937  -7.263  1.00  3.29           C  
ATOM   1361  C   ALA A 130      19.913  13.484  -6.907  1.00  3.29           C  
ATOM   1362  O   ALA A 130      18.787  13.007  -6.781  1.00  3.29           O  
ATOM   1363  CB  ALA A 130      20.666  15.680  -6.062  1.00  3.29           C  
ATOM   1364  H   ALA A 130      17.972  15.270  -7.420  1.00  3.29           H  
ATOM   1365  HA  ALA A 130      20.855  14.984  -8.061  1.00  3.29           H  
ATOM   1366 1HB  ALA A 130      21.600  15.216  -5.743  1.00  3.29           H  
ATOM   1367 2HB  ALA A 130      20.851  16.721  -6.333  1.00  3.29           H  
ATOM   1368 3HB  ALA A 130      19.949  15.641  -5.250  1.00  3.29           H  
ATOM   1369  N   ALA A 131      21.007  12.771  -6.766  1.00  3.23           N  
ATOM   1370  CA  ALA A 131      20.925  11.382  -6.394  1.00  3.23           C  
ATOM   1371  C   ALA A 131      22.206  10.928  -5.737  1.00  3.23           C  
ATOM   1372  O   ALA A 131      23.196  11.658  -5.640  1.00  3.23           O  
ATOM   1373  CB  ALA A 131      20.620  10.499  -7.603  1.00  3.23           C  
ATOM   1374  H   ALA A 131      21.921  13.182  -6.899  1.00  3.23           H  
ATOM   1375  HA  ALA A 131      20.128  11.287  -5.672  1.00  3.23           H  
ATOM   1376 1HB  ALA A 131      20.534   9.458  -7.283  1.00  3.23           H  
ATOM   1377 2HB  ALA A 131      19.696  10.806  -8.036  1.00  3.23           H  
ATOM   1378 3HB  ALA A 131      21.418  10.586  -8.338  1.00  3.23           H  
ATOM   1379  N   ALA A 132      22.163   9.729  -5.222  1.00  3.22           N  
ATOM   1380  CA  ALA A 132      23.361   9.122  -4.687  1.00  3.22           C  
ATOM   1381  C   ALA A 132      23.310   7.645  -4.974  1.00  3.22           C  
ATOM   1382  O   ALA A 132      22.226   7.101  -5.168  1.00  3.22           O  
ATOM   1383  CB  ALA A 132      23.489   9.398  -3.207  1.00  3.22           C  
ATOM   1384  H   ALA A 132      21.270   9.233  -5.222  1.00  3.22           H  
ATOM   1385  HA  ALA A 132      24.224   9.538  -5.199  1.00  3.22           H  
ATOM   1386 1HB  ALA A 132      24.400   8.936  -2.831  1.00  3.22           H  
ATOM   1387 2HB  ALA A 132      23.531  10.476  -3.040  1.00  3.22           H  
ATOM   1388 3HB  ALA A 132      22.641   8.986  -2.683  1.00  3.22           H  
ATOM   1389  N   GLY A 133      24.473   7.010  -5.002  1.00  3.26           N  
ATOM   1390  CA  GLY A 133      24.538   5.572  -5.208  1.00  3.26           C  
ATOM   1391  C   GLY A 133      25.634   5.167  -6.172  1.00  3.26           C  
ATOM   1392  O   GLY A 133      26.000   5.930  -7.062  1.00  3.26           O  
ATOM   1393  H   GLY A 133      25.330   7.525  -4.859  1.00  3.26           H  
ATOM   1394 1HA  GLY A 133      24.688   5.075  -4.250  1.00  3.26           H  
ATOM   1395 2HA  GLY A 133      23.581   5.230  -5.597  1.00  3.26           H  
ATOM   1396  N   GLY A 134      26.103   3.919  -6.043  1.00  3.32           N  
ATOM   1397  CA  GLY A 134      27.169   3.349  -6.871  1.00  3.32           C  
ATOM   1398  C   GLY A 134      26.804   3.373  -8.345  1.00  3.32           C  
ATOM   1399  O   GLY A 134      27.677   3.359  -9.212  1.00  3.32           O  
ATOM   1400  H   GLY A 134      25.670   3.329  -5.339  1.00  3.32           H  
ATOM   1401 1HA  GLY A 134      28.087   3.914  -6.715  1.00  3.32           H  
ATOM   1402 2HA  GLY A 134      27.362   2.324  -6.557  1.00  3.32           H  
ATOM   1403  N   ALA A 135      25.505   3.370  -8.613  1.00  3.39           N  
ATOM   1404  CA  ALA A 135      25.002   3.447  -9.969  1.00  3.39           C  
ATOM   1405  C   ALA A 135      23.852   4.442 -10.050  1.00  3.39           C  
ATOM   1406  O   ALA A 135      22.823   4.149 -10.668  1.00  3.39           O  
ATOM   1407  CB  ALA A 135      24.548   2.079 -10.441  1.00  3.39           C  
ATOM   1408  H   ALA A 135      24.865   3.319  -7.820  1.00  3.39           H  
ATOM   1409  HA  ALA A 135      25.804   3.810 -10.614  1.00  3.39           H  
ATOM   1410 1HB  ALA A 135      24.189   2.150 -11.466  1.00  3.39           H  
ATOM   1411 2HB  ALA A 135      25.387   1.384 -10.395  1.00  3.39           H  
ATOM   1412 3HB  ALA A 135      23.744   1.722  -9.797  1.00  3.39           H  
ATOM   1413  N   GLY A 136      24.015   5.618  -9.433  1.00  3.45           N  
ATOM   1414  CA  GLY A 136      22.941   6.614  -9.457  1.00  3.45           C  
ATOM   1415  C   GLY A 136      22.619   7.102 -10.880  1.00  3.45           C  
ATOM   1416  O   GLY A 136      23.518   7.263 -11.720  1.00  3.45           O  
ATOM   1417  H   GLY A 136      24.875   5.808  -8.906  1.00  3.45           H  
ATOM   1418 1HA  GLY A 136      22.055   6.155  -9.031  1.00  3.45           H  
ATOM   1419 2HA  GLY A 136      23.191   7.452  -8.813  1.00  3.45           H  
ATOM   1420  N   GLN A 137      21.323   7.349 -11.121  1.00  3.49           N  
ATOM   1421  CA  GLN A 137      20.823   7.738 -12.460  1.00  3.49           C  
ATOM   1422  C   GLN A 137      20.464   9.217 -12.662  1.00  3.49           C  
ATOM   1423  O   GLN A 137      20.323   9.972 -11.698  1.00  3.49           O  
ATOM   1424  CB  GLN A 137      19.625   6.869 -12.828  1.00  3.49           C  
ATOM   1425  CG  GLN A 137      19.938   5.366 -12.852  1.00  3.49           C  
ATOM   1426  CD  GLN A 137      20.947   4.962 -13.917  1.00  3.49           C  
ATOM   1427  OE1 GLN A 137      20.727   5.183 -15.113  1.00  3.49           O  
ATOM   1428  NE2 GLN A 137      22.056   4.357 -13.497  1.00  3.49           N  
ATOM   1429  H   GLN A 137      20.678   7.213 -10.336  1.00  3.49           H  
ATOM   1430  HA  GLN A 137      21.609   7.505 -13.173  1.00  3.49           H  
ATOM   1431 1HB  GLN A 137      18.818   7.032 -12.118  1.00  3.49           H  
ATOM   1432 2HB  GLN A 137      19.254   7.154 -13.814  1.00  3.49           H  
ATOM   1433 1HG  GLN A 137      20.336   5.073 -11.877  1.00  3.49           H  
ATOM   1434 2HG  GLN A 137      19.018   4.824 -13.053  1.00  3.49           H  
ATOM   1435 1HE2 GLN A 137      22.747   4.070 -14.156  1.00  3.49           H  
ATOM   1436 2HE2 GLN A 137      22.213   4.179 -12.499  1.00  3.49           H  
ATOM   1437  N   GLY A 138      20.315   9.619 -13.933  1.00  3.54           N  
ATOM   1438  CA  GLY A 138      19.976  10.994 -14.294  1.00  3.54           C  
ATOM   1439  C   GLY A 138      18.553  11.392 -13.945  1.00  3.54           C  
ATOM   1440  O   GLY A 138      17.666  10.540 -13.864  1.00  3.54           O  
ATOM   1441  H   GLY A 138      20.458   8.964 -14.707  1.00  3.54           H  
ATOM   1442 1HA  GLY A 138      20.677  11.671 -13.820  1.00  3.54           H  
ATOM   1443 2HA  GLY A 138      20.113  11.106 -15.366  1.00  3.54           H  
ATOM   1444  N   GLY A 139      18.337  12.697 -13.751  1.00  3.61           N  
ATOM   1445  CA  GLY A 139      17.007  13.235 -13.482  1.00  3.61           C  
ATOM   1446  C   GLY A 139      16.466  13.958 -14.708  1.00  3.61           C  
ATOM   1447  O   GLY A 139      17.194  14.131 -15.693  1.00  3.61           O  
ATOM   1448  H   GLY A 139      19.120  13.331 -13.810  1.00  3.61           H  
ATOM   1449 1HA  GLY A 139      16.326  12.433 -13.191  1.00  3.61           H  
ATOM   1450 2HA  GLY A 139      17.065  13.929 -12.642  1.00  3.61           H  
ATOM   1451  N   TYR A 140      15.197  14.358 -14.655  1.00  3.73           N  
ATOM   1452  CA  TYR A 140      14.575  15.051 -15.792  1.00  3.73           C  
ATOM   1453  C   TYR A 140      13.669  16.209 -15.380  1.00  3.73           C  
ATOM   1454  O   TYR A 140      12.857  16.081 -14.457  1.00  3.73           O  
ATOM   1455  CB  TYR A 140      13.795  14.048 -16.650  1.00  3.73           C  
ATOM   1456  CG  TYR A 140      14.666  12.929 -17.242  1.00  3.73           C  
ATOM   1457  CD1 TYR A 140      14.926  11.766 -16.514  1.00  3.73           C  
ATOM   1458  CD2 TYR A 140      15.197  13.072 -18.506  1.00  3.73           C  
ATOM   1459  CE1 TYR A 140      15.723  10.775 -17.049  1.00  3.73           C  
ATOM   1460  CE2 TYR A 140      15.990  12.075 -19.047  1.00  3.73           C  
ATOM   1461  CZ  TYR A 140      16.256  10.933 -18.323  1.00  3.73           C  
ATOM   1462  OH  TYR A 140      17.050   9.944 -18.863  1.00  3.73           O  
ATOM   1463  H   TYR A 140      14.692  14.190 -13.781  1.00  3.73           H  
ATOM   1464  HA  TYR A 140      15.369  15.475 -16.407  1.00  3.73           H  
ATOM   1465 1HB  TYR A 140      13.023  13.595 -16.069  1.00  3.73           H  
ATOM   1466 2HB  TYR A 140      13.317  14.577 -17.473  1.00  3.73           H  
ATOM   1467  HD1 TYR A 140      14.515  11.642 -15.514  1.00  3.73           H  
ATOM   1468  HD2 TYR A 140      14.993  13.978 -19.077  1.00  3.73           H  
ATOM   1469  HE1 TYR A 140      15.932   9.875 -16.470  1.00  3.73           H  
ATOM   1470  HE2 TYR A 140      16.409  12.196 -20.046  1.00  3.73           H  
ATOM   1471  HH  TYR A 140      17.156   9.234 -18.224  1.00  3.73           H  
ATOM   1472  N   GLY A 141      13.698  17.292 -16.133  1.00  3.87           N  
ATOM   1473  CA  GLY A 141      12.771  18.360 -15.775  1.00  3.87           C  
ATOM   1474  C   GLY A 141      12.835  19.592 -16.647  1.00  3.87           C  
ATOM   1475  O   GLY A 141      13.546  19.632 -17.659  1.00  3.87           O  
ATOM   1476  H   GLY A 141      14.379  17.377 -16.897  1.00  3.87           H  
ATOM   1477 1HA  GLY A 141      11.754  17.968 -15.790  1.00  3.87           H  
ATOM   1478 2HA  GLY A 141      12.961  18.654 -14.744  1.00  3.87           H  
ATOM   1479  N   GLY A 142      12.046  20.583 -16.266  1.00  4.00           N  
ATOM   1480  CA  GLY A 142      12.014  21.808 -17.043  1.00  4.00           C  
ATOM   1481  C   GLY A 142      10.687  22.553 -17.019  1.00  4.00           C  
ATOM   1482  O   GLY A 142       9.878  22.417 -16.105  1.00  4.00           O  
ATOM   1483  H   GLY A 142      11.488  20.452 -15.417  1.00  4.00           H  
ATOM   1484 1HA  GLY A 142      12.798  22.470 -16.673  1.00  4.00           H  
ATOM   1485 2HA  GLY A 142      12.273  21.580 -18.074  1.00  4.00           H  
ATOM   1486  N   LEU A 143      10.529  23.356 -18.051  1.00  4.09           N  
ATOM   1487  CA  LEU A 143       9.449  24.299 -18.288  1.00  4.09           C  
ATOM   1488  C   LEU A 143       8.838  24.157 -19.676  1.00  4.09           C  
ATOM   1489  O   LEU A 143       8.791  25.131 -20.418  1.00  4.09           O  
ATOM   1490  CB  LEU A 143       9.999  25.725 -18.140  1.00  4.09           C  
ATOM   1491  CG  LEU A 143       9.032  26.855 -18.420  1.00  4.09           C  
ATOM   1492  CD1 LEU A 143       7.870  26.801 -17.451  1.00  4.09           C  
ATOM   1493  CD2 LEU A 143       9.792  28.166 -18.312  1.00  4.09           C  
ATOM   1494  H   LEU A 143      11.260  23.329 -18.740  1.00  4.09           H  
ATOM   1495  HA  LEU A 143       8.665  24.130 -17.547  1.00  4.09           H  
ATOM   1496 1HB  LEU A 143      10.370  25.857 -17.128  1.00  4.09           H  
ATOM   1497 2HB  LEU A 143      10.831  25.855 -18.814  1.00  4.09           H  
ATOM   1498  HG  LEU A 143       8.633  26.751 -19.424  1.00  4.09           H  
ATOM   1499 1HD1 LEU A 143       7.173  27.609 -17.661  1.00  4.09           H  
ATOM   1500 2HD1 LEU A 143       7.349  25.845 -17.550  1.00  4.09           H  
ATOM   1501 3HD1 LEU A 143       8.243  26.907 -16.443  1.00  4.09           H  
ATOM   1502 1HD2 LEU A 143       9.117  28.995 -18.522  1.00  4.09           H  
ATOM   1503 2HD2 LEU A 143      10.190  28.265 -17.298  1.00  4.09           H  
ATOM   1504 3HD2 LEU A 143      10.615  28.175 -19.026  1.00  4.09           H  
ATOM   1505  N   GLY A 144       8.392  22.957 -20.056  1.00  4.11           N  
ATOM   1506  CA  GLY A 144       7.863  22.720 -21.419  1.00  4.11           C  
ATOM   1507  C   GLY A 144       6.504  23.393 -21.641  1.00  4.11           C  
ATOM   1508  O   GLY A 144       5.466  22.735 -21.731  1.00  4.11           O  
ATOM   1509  H   GLY A 144       8.425  22.192 -19.396  1.00  4.11           H  
ATOM   1510 1HA  GLY A 144       8.569  23.092 -22.156  1.00  4.11           H  
ATOM   1511 2HA  GLY A 144       7.771  21.650 -21.589  1.00  4.11           H  
ATOM   1512  N   SER A 145       6.548  24.717 -21.698  1.00  4.04           N  
ATOM   1513  CA  SER A 145       5.399  25.595 -21.743  1.00  4.04           C  
ATOM   1514  C   SER A 145       4.657  25.662 -23.058  1.00  4.04           C  
ATOM   1515  O   SER A 145       5.182  25.318 -24.111  1.00  4.04           O  
ATOM   1516  CB  SER A 145       5.843  27.004 -21.407  1.00  4.04           C  
ATOM   1517  OG  SER A 145       6.619  27.575 -22.456  1.00  4.04           O  
ATOM   1518  H   SER A 145       7.468  25.126 -21.614  1.00  4.04           H  
ATOM   1519  HA  SER A 145       4.710  25.251 -20.994  1.00  4.04           H  
ATOM   1520 1HB  SER A 145       4.969  27.626 -21.211  1.00  4.04           H  
ATOM   1521 2HB  SER A 145       6.432  26.974 -20.492  1.00  4.04           H  
ATOM   1522  HG  SER A 145       5.971  27.846 -23.124  1.00  4.04           H  
ATOM   1523  N   GLN A 146       3.442  26.184 -22.990  1.00  3.91           N  
ATOM   1524  CA  GLN A 146       2.665  26.489 -24.191  1.00  3.91           C  
ATOM   1525  C   GLN A 146       1.774  27.683 -23.918  1.00  3.91           C  
ATOM   1526  O   GLN A 146       1.108  27.720 -22.887  1.00  3.91           O  
ATOM   1527  CB  GLN A 146       1.802  25.309 -24.647  1.00  3.91           C  
ATOM   1528  CG  GLN A 146       1.015  25.586 -25.950  1.00  3.91           C  
ATOM   1529  CD  GLN A 146       0.165  24.405 -26.408  1.00  3.91           C  
ATOM   1530  OE1 GLN A 146      -0.786  23.981 -25.710  1.00  3.91           O  
ATOM   1531  NE2 GLN A 146       0.470  23.859 -27.597  1.00  3.91           N  
ATOM   1532  H   GLN A 146       3.067  26.388 -22.063  1.00  3.91           H  
ATOM   1533  HA  GLN A 146       3.355  26.742 -24.982  1.00  3.91           H  
ATOM   1534 1HB  GLN A 146       2.440  24.440 -24.817  1.00  3.91           H  
ATOM   1535 2HB  GLN A 146       1.092  25.051 -23.866  1.00  3.91           H  
ATOM   1536 1HG  GLN A 146       0.349  26.430 -25.789  1.00  3.91           H  
ATOM   1537 2HG  GLN A 146       1.732  25.825 -26.744  1.00  3.91           H  
ATOM   1538 1HE2 GLN A 146      -0.065  23.089 -27.941  1.00  3.91           H  
ATOM   1539 2HE2 GLN A 146       1.236  24.223 -28.184  1.00  3.91           H  
ATOM   1540  N   GLY A 147       1.717  28.654 -24.813  1.00  3.74           N  
ATOM   1541  CA  GLY A 147       0.822  29.746 -24.445  1.00  3.74           C  
ATOM   1542  C   GLY A 147       0.769  30.970 -25.329  1.00  3.74           C  
ATOM   1543  O   GLY A 147       1.371  31.028 -26.401  1.00  3.74           O  
ATOM   1544  H   GLY A 147       2.277  28.610 -25.669  1.00  3.74           H  
ATOM   1545 1HA  GLY A 147      -0.188  29.347 -24.345  1.00  3.74           H  
ATOM   1546 2HA  GLY A 147       1.112  30.074 -23.450  1.00  3.74           H  
ATOM   1547  N   ALA A 148       0.007  31.952 -24.864  1.00  3.60           N  
ATOM   1548  CA  ALA A 148      -0.152  33.170 -25.649  1.00  3.60           C  
ATOM   1549  C   ALA A 148      -0.540  34.398 -24.835  1.00  3.60           C  
ATOM   1550  O   ALA A 148      -1.076  34.290 -23.732  1.00  3.60           O  
ATOM   1551  CB  ALA A 148      -1.195  32.947 -26.734  1.00  3.60           C  
ATOM   1552  H   ALA A 148      -0.451  31.808 -23.962  1.00  3.60           H  
ATOM   1553  HA  ALA A 148       0.811  33.375 -26.092  1.00  3.60           H  
ATOM   1554 1HB  ALA A 148      -1.270  33.844 -27.350  1.00  3.60           H  
ATOM   1555 2HB  ALA A 148      -0.900  32.107 -27.361  1.00  3.60           H  
ATOM   1556 3HB  ALA A 148      -2.157  32.740 -26.273  1.00  3.60           H  
ATOM   1557  N   GLY A 149      -0.295  35.575 -25.408  1.00  3.54           N  
ATOM   1558  CA  GLY A 149      -0.719  36.789 -24.710  1.00  3.54           C  
ATOM   1559  C   GLY A 149      -0.455  38.125 -25.404  1.00  3.54           C  
ATOM   1560  O   GLY A 149      -0.020  38.187 -26.562  1.00  3.54           O  
ATOM   1561  H   GLY A 149       0.174  35.585 -26.317  1.00  3.54           H  
ATOM   1562 1HA  GLY A 149      -1.787  36.712 -24.506  1.00  3.54           H  
ATOM   1563 2HA  GLY A 149      -0.236  36.809 -23.734  1.00  3.54           H  
ATOM   1564  N   ARG A 150      -0.760  39.188 -24.654  1.00  3.59           N  
ATOM   1565  CA  ARG A 150      -0.667  40.573 -25.132  1.00  3.59           C  
ATOM   1566  C   ARG A 150      -0.251  41.583 -24.049  1.00  3.59           C  
ATOM   1567  O   ARG A 150      -0.616  41.427 -22.879  1.00  3.59           O  
ATOM   1568  CB  ARG A 150      -2.006  40.998 -25.736  1.00  3.59           C  
ATOM   1569  CG  ARG A 150      -2.054  42.409 -26.331  1.00  3.59           C  
ATOM   1570  CD  ARG A 150      -3.345  42.680 -27.025  1.00  3.59           C  
ATOM   1571  NE  ARG A 150      -3.392  44.030 -27.570  1.00  3.59           N  
ATOM   1572  CZ  ARG A 150      -4.433  44.554 -28.252  1.00  3.59           C  
ATOM   1573  NH1 ARG A 150      -5.510  43.832 -28.473  1.00  3.59           N  
ATOM   1574  NH2 ARG A 150      -4.367  45.795 -28.703  1.00  3.59           N  
ATOM   1575  H   ARG A 150      -1.117  38.986 -23.717  1.00  3.59           H  
ATOM   1576  HA  ARG A 150       0.080  40.591 -25.912  1.00  3.59           H  
ATOM   1577 1HB  ARG A 150      -2.274  40.305 -26.532  1.00  3.59           H  
ATOM   1578 2HB  ARG A 150      -2.780  40.937 -24.973  1.00  3.59           H  
ATOM   1579 1HG  ARG A 150      -1.947  43.146 -25.538  1.00  3.59           H  
ATOM   1580 2HG  ARG A 150      -1.247  42.531 -27.052  1.00  3.59           H  
ATOM   1581 1HD  ARG A 150      -3.470  41.975 -27.846  1.00  3.59           H  
ATOM   1582 2HD  ARG A 150      -4.167  42.567 -26.318  1.00  3.59           H  
ATOM   1583  HE  ARG A 150      -2.582  44.618 -27.424  1.00  3.59           H  
ATOM   1584 1HH1 ARG A 150      -5.560  42.882 -28.131  1.00  3.59           H  
ATOM   1585 2HH1 ARG A 150      -6.285  44.226 -28.985  1.00  3.59           H  
ATOM   1586 1HH2 ARG A 150      -3.540  46.351 -28.535  1.00  3.59           H  
ATOM   1587 2HH2 ARG A 150      -5.143  46.188 -29.215  1.00  3.59           H  
ATOM   1588  N   GLY A 151       0.550  42.589 -24.428  1.00  3.74           N  
ATOM   1589  CA  GLY A 151       0.898  43.620 -23.431  1.00  3.74           C  
ATOM   1590  C   GLY A 151       2.183  44.409 -23.693  1.00  3.74           C  
ATOM   1591  O   GLY A 151       2.500  44.797 -24.826  1.00  3.74           O  
ATOM   1592  H   GLY A 151       0.861  42.629 -25.403  1.00  3.74           H  
ATOM   1593 1HA  GLY A 151       0.065  44.319 -23.350  1.00  3.74           H  
ATOM   1594 2HA  GLY A 151       0.984  43.144 -22.454  1.00  3.74           H  
ATOM   1595  N   GLY A 152       2.868  44.703 -22.588  1.00  4.00           N  
ATOM   1596  CA  GLY A 152       4.149  45.406 -22.575  1.00  4.00           C  
ATOM   1597  C   GLY A 152       4.837  44.963 -21.290  1.00  4.00           C  
ATOM   1598  O   GLY A 152       4.413  45.350 -20.207  1.00  4.00           O  
ATOM   1599  H   GLY A 152       2.503  44.348 -21.698  1.00  4.00           H  
ATOM   1600 1HA  GLY A 152       4.716  45.167 -23.447  1.00  4.00           H  
ATOM   1601 2HA  GLY A 152       3.987  46.482 -22.565  1.00  4.00           H  
ATOM   1602  N   LEU A 153       5.916  44.182 -21.405  1.00  4.33           N  
ATOM   1603  CA  LEU A 153       6.464  43.525 -20.202  1.00  4.33           C  
ATOM   1604  C   LEU A 153       7.858  42.892 -20.342  1.00  4.33           C  
ATOM   1605  O   LEU A 153       8.455  42.914 -21.411  1.00  4.33           O  
ATOM   1606  CB  LEU A 153       5.456  42.469 -19.737  1.00  4.33           C  
ATOM   1607  CG  LEU A 153       5.259  41.234 -20.576  1.00  4.33           C  
ATOM   1608  CD1 LEU A 153       4.477  40.241 -19.729  1.00  4.33           C  
ATOM   1609  CD2 LEU A 153       4.492  41.582 -21.867  1.00  4.33           C  
ATOM   1610  H   LEU A 153       6.261  43.974 -22.343  1.00  4.33           H  
ATOM   1611  HA  LEU A 153       6.529  44.281 -19.420  1.00  4.33           H  
ATOM   1612 1HB  LEU A 153       5.741  42.133 -18.770  1.00  4.33           H  
ATOM   1613 2HB  LEU A 153       4.487  42.920 -19.650  1.00  4.33           H  
ATOM   1614  HG  LEU A 153       6.223  40.796 -20.830  1.00  4.33           H  
ATOM   1615 1HD1 LEU A 153       4.317  39.323 -20.291  1.00  4.33           H  
ATOM   1616 2HD1 LEU A 153       5.043  40.020 -18.822  1.00  4.33           H  
ATOM   1617 3HD1 LEU A 153       3.513  40.678 -19.462  1.00  4.33           H  
ATOM   1618 1HD2 LEU A 153       4.338  40.680 -22.456  1.00  4.33           H  
ATOM   1619 2HD2 LEU A 153       3.523  42.013 -21.603  1.00  4.33           H  
ATOM   1620 3HD2 LEU A 153       5.064  42.299 -22.460  1.00  4.33           H  
ATOM   1621  N   GLY A 154       8.386  42.321 -19.257  1.00  4.70           N  
ATOM   1622  CA  GLY A 154       9.648  41.584 -19.388  1.00  4.70           C  
ATOM   1623  C   GLY A 154      10.215  41.085 -18.060  1.00  4.70           C  
ATOM   1624  O   GLY A 154      10.077  41.736 -17.028  1.00  4.70           O  
ATOM   1625  H   GLY A 154       7.887  42.334 -18.360  1.00  4.70           H  
ATOM   1626 1HA  GLY A 154       9.496  40.735 -20.054  1.00  4.70           H  
ATOM   1627 2HA  GLY A 154      10.386  42.220 -19.872  1.00  4.70           H  
ATOM   1628  N   GLY A 155      10.928  39.955 -18.140  1.00  5.05           N  
ATOM   1629  CA  GLY A 155      11.533  39.269 -16.992  1.00  5.05           C  
ATOM   1630  C   GLY A 155      12.306  38.039 -17.482  1.00  5.05           C  
ATOM   1631  O   GLY A 155      12.604  37.941 -18.678  1.00  5.05           O  
ATOM   1632  H   GLY A 155      11.006  39.520 -19.046  1.00  5.05           H  
ATOM   1633 1HA  GLY A 155      12.201  39.948 -16.461  1.00  5.05           H  
ATOM   1634 2HA  GLY A 155      10.755  38.965 -16.292  1.00  5.05           H  
ATOM   1635  N   GLN A 156      12.661  37.123 -16.583  1.00  5.33           N  
ATOM   1636  CA  GLN A 156      13.445  35.951 -16.974  1.00  5.33           C  
ATOM   1637  C   GLN A 156      12.600  34.688 -17.170  1.00  5.33           C  
ATOM   1638  O   GLN A 156      11.768  34.351 -16.321  1.00  5.33           O  
ATOM   1639  CB  GLN A 156      14.510  35.654 -15.910  1.00  5.33           C  
ATOM   1640  CG  GLN A 156      15.425  34.473 -16.227  1.00  5.33           C  
ATOM   1641  CD  GLN A 156      16.347  34.111 -15.072  1.00  5.33           C  
ATOM   1642  OE1 GLN A 156      15.883  33.645 -14.019  1.00  5.33           O  
ATOM   1643  NE2 GLN A 156      17.645  34.332 -15.244  1.00  5.33           N  
ATOM   1644  H   GLN A 156      12.394  37.212 -15.599  1.00  5.33           H  
ATOM   1645  HA  GLN A 156      13.941  36.175 -17.913  1.00  5.33           H  
ATOM   1646 1HB  GLN A 156      15.141  36.532 -15.784  1.00  5.33           H  
ATOM   1647 2HB  GLN A 156      14.034  35.470 -14.963  1.00  5.33           H  
ATOM   1648 1HG  GLN A 156      14.801  33.624 -16.429  1.00  5.33           H  
ATOM   1649 2HG  GLN A 156      16.029  34.704 -17.109  1.00  5.33           H  
ATOM   1650 1HE2 GLN A 156      18.295  34.119 -14.511  1.00  5.33           H  
ATOM   1651 2HE2 GLN A 156      17.973  34.719 -16.107  1.00  5.33           H  
ATOM   1652  N   GLY A 157      12.800  33.983 -18.282  1.00  5.48           N  
ATOM   1653  CA  GLY A 157      12.140  32.690 -18.463  1.00  5.48           C  
ATOM   1654  C   GLY A 157      13.179  31.682 -18.021  1.00  5.48           C  
ATOM   1655  O   GLY A 157      14.347  31.850 -18.359  1.00  5.48           O  
ATOM   1656  H   GLY A 157      13.491  34.322 -18.953  1.00  5.48           H  
ATOM   1657 1HA  GLY A 157      11.242  32.620 -17.847  1.00  5.48           H  
ATOM   1658 2HA  GLY A 157      11.868  32.536 -19.505  1.00  5.48           H  
ATOM   1659  N   ALA A 158      12.828  30.632 -17.308  1.00  5.52           N  
ATOM   1660  CA  ALA A 158      13.933  29.776 -16.897  1.00  5.52           C  
ATOM   1661  C   ALA A 158      13.552  28.431 -16.345  1.00  5.52           C  
ATOM   1662  O   ALA A 158      12.421  28.199 -15.912  1.00  5.52           O  
ATOM   1663  CB  ALA A 158      14.781  30.482 -15.842  1.00  5.52           C  
ATOM   1664  H   ALA A 158      11.871  30.452 -17.036  1.00  5.52           H  
ATOM   1665  HA  ALA A 158      14.532  29.591 -17.781  1.00  5.52           H  
ATOM   1666 1HB  ALA A 158      15.626  29.850 -15.574  1.00  5.52           H  
ATOM   1667 2HB  ALA A 158      15.161  31.415 -16.192  1.00  5.52           H  
ATOM   1668 3HB  ALA A 158      14.176  30.655 -14.977  1.00  5.52           H  
ATOM   1669  N   GLY A 159      14.565  27.579 -16.294  1.00  5.47           N  
ATOM   1670  CA  GLY A 159      14.465  26.294 -15.630  1.00  5.47           C  
ATOM   1671  C   GLY A 159      15.759  25.503 -15.719  1.00  5.47           C  
ATOM   1672  O   GLY A 159      16.736  25.924 -16.337  1.00  5.47           O  
ATOM   1673  H   GLY A 159      15.444  27.877 -16.730  1.00  5.47           H  
ATOM   1674 1HA  GLY A 159      14.221  26.460 -14.585  1.00  5.47           H  
ATOM   1675 2HA  GLY A 159      13.647  25.723 -16.054  1.00  5.47           H  
ATOM   1676  N   ALA A 160      15.784  24.345 -15.105  1.00  5.35           N  
ATOM   1677  CA  ALA A 160      17.011  23.573 -15.122  1.00  5.35           C  
ATOM   1678  C   ALA A 160      16.772  22.124 -14.756  1.00  5.35           C  
ATOM   1679  O   ALA A 160      15.678  21.733 -14.350  1.00  5.35           O  
ATOM   1680  CB  ALA A 160      18.019  24.202 -14.185  1.00  5.35           C  
ATOM   1681  H   ALA A 160      14.971  24.006 -14.611  1.00  5.35           H  
ATOM   1682  HA  ALA A 160      17.415  23.586 -16.134  1.00  5.35           H  
ATOM   1683 1HB  ALA A 160      18.940  23.630 -14.211  1.00  5.35           H  
ATOM   1684 2HB  ALA A 160      18.224  25.223 -14.472  1.00  5.35           H  
ATOM   1685 3HB  ALA A 160      17.636  24.198 -13.207  1.00  5.35           H  
ATOM   1686  N   ALA A 161      17.802  21.317 -14.938  1.00  5.18           N  
ATOM   1687  CA  ALA A 161      17.731  19.921 -14.532  1.00  5.18           C  
ATOM   1688  C   ALA A 161      19.102  19.482 -14.082  1.00  5.18           C  
ATOM   1689  O   ALA A 161      20.106  20.002 -14.551  1.00  5.18           O  
ATOM   1690  CB  ALA A 161      17.237  19.045 -15.666  1.00  5.18           C  
ATOM   1691  H   ALA A 161      18.670  21.702 -15.326  1.00  5.18           H  
ATOM   1692  HA  ALA A 161      17.051  19.838 -13.684  1.00  5.18           H  
ATOM   1693 1HB  ALA A 161      17.190  18.003 -15.342  1.00  5.18           H  
ATOM   1694 2HB  ALA A 161      16.241  19.368 -15.976  1.00  5.18           H  
ATOM   1695 3HB  ALA A 161      17.927  19.133 -16.496  1.00  5.18           H  
ATOM   1696  N   ALA A 162      19.155  18.513 -13.186  1.00  4.99           N  
ATOM   1697  CA  ALA A 162      20.457  18.079 -12.709  1.00  4.99           C  
ATOM   1698  C   ALA A 162      20.437  16.692 -12.120  1.00  4.99           C  
ATOM   1699  O   ALA A 162      19.385  16.117 -11.883  1.00  4.99           O  
ATOM   1700  CB  ALA A 162      20.974  19.050 -11.664  1.00  4.99           C  
ATOM   1701  H   ALA A 162      18.306  18.105 -12.821  1.00  4.99           H  
ATOM   1702  HA  ALA A 162      21.131  18.072 -13.558  1.00  4.99           H  
ATOM   1703 1HB  ALA A 162      21.962  18.740 -11.333  1.00  4.99           H  
ATOM   1704 2HB  ALA A 162      21.037  20.056 -12.092  1.00  4.99           H  
ATOM   1705 3HB  ALA A 162      20.314  19.064 -10.816  1.00  4.99           H  
ATOM   1706  N   ALA A 163      21.618  16.127 -11.961  1.00  4.79           N  
ATOM   1707  CA  ALA A 163      21.772  14.885 -11.227  1.00  4.79           C  
ATOM   1708  C   ALA A 163      23.233  14.715 -10.885  1.00  4.79           C  
ATOM   1709  O   ALA A 163      24.108  15.338 -11.502  1.00  4.79           O  
ATOM   1710  CB  ALA A 163      21.237  13.683 -11.964  1.00  4.79           C  
ATOM   1711  H   ALA A 163      22.442  16.627 -12.250  1.00  4.79           H  
ATOM   1712  HA  ALA A 163      21.218  14.975 -10.298  1.00  4.79           H  
ATOM   1713 1HB  ALA A 163      21.366  12.786 -11.351  1.00  4.79           H  
ATOM   1714 2HB  ALA A 163      20.193  13.819 -12.163  1.00  4.79           H  
ATOM   1715 3HB  ALA A 163      21.751  13.546 -12.861  1.00  4.79           H  
ATOM   1716  N   ALA A 164      23.480  13.875  -9.892  1.00  4.57           N  
ATOM   1717  CA  ALA A 164      24.813  13.542  -9.426  1.00  4.57           C  
ATOM   1718  C   ALA A 164      24.779  12.203  -8.732  1.00  4.57           C  
ATOM   1719  O   ALA A 164      23.733  11.824  -8.225  1.00  4.57           O  
ATOM   1720  CB  ALA A 164      25.308  14.601  -8.470  1.00  4.57           C  
ATOM   1721  H   ALA A 164      22.700  13.416  -9.452  1.00  4.57           H  
ATOM   1722  HA  ALA A 164      25.473  13.476 -10.275  1.00  4.57           H  
ATOM   1723 1HB  ALA A 164      26.312  14.338  -8.141  1.00  4.57           H  
ATOM   1724 2HB  ALA A 164      25.336  15.566  -8.980  1.00  4.57           H  
ATOM   1725 3HB  ALA A 164      24.646  14.660  -7.612  1.00  4.57           H  
ATOM   1726  N   ALA A 165      25.905  11.496  -8.666  1.00  4.33           N  
ATOM   1727  CA  ALA A 165      25.933  10.277  -7.866  1.00  4.33           C  
ATOM   1728  C   ALA A 165      27.304   9.914  -7.256  1.00  4.33           C  
ATOM   1729  O   ALA A 165      27.685   8.741  -7.215  1.00  4.33           O  
ATOM   1730  CB  ALA A 165      25.462   9.144  -8.718  1.00  4.33           C  
ATOM   1731  H   ALA A 165      26.716  11.790  -9.201  1.00  4.33           H  
ATOM   1732  HA  ALA A 165      25.237  10.416  -7.042  1.00  4.33           H  
ATOM   1733 1HB  ALA A 165      25.429   8.229  -8.129  1.00  4.33           H  
ATOM   1734 2HB  ALA A 165      24.474   9.369  -9.114  1.00  4.33           H  
ATOM   1735 3HB  ALA A 165      26.155   9.040  -9.519  1.00  4.33           H  
ATOM   1736  N   GLY A 166      28.049  10.883  -6.739  1.00  4.08           N  
ATOM   1737  CA  GLY A 166      29.303  10.510  -6.075  1.00  4.08           C  
ATOM   1738  C   GLY A 166      30.314   9.761  -6.962  1.00  4.08           C  
ATOM   1739  O   GLY A 166      30.874  10.303  -7.921  1.00  4.08           O  
ATOM   1740  H   GLY A 166      27.741  11.845  -6.780  1.00  4.08           H  
ATOM   1741 1HA  GLY A 166      29.774  11.413  -5.683  1.00  4.08           H  
ATOM   1742 2HA  GLY A 166      29.068   9.892  -5.208  1.00  4.08           H  
ATOM   1743  N   GLY A 167      30.618   8.527  -6.573  1.00  3.85           N  
ATOM   1744  CA  GLY A 167      31.586   7.711  -7.295  1.00  3.85           C  
ATOM   1745  C   GLY A 167      31.231   7.461  -8.766  1.00  3.85           C  
ATOM   1746  O   GLY A 167      32.134   7.319  -9.596  1.00  3.85           O  
ATOM   1747  H   GLY A 167      30.131   8.135  -5.779  1.00  3.85           H  
ATOM   1748 1HA  GLY A 167      32.562   8.191  -7.242  1.00  3.85           H  
ATOM   1749 2HA  GLY A 167      31.686   6.752  -6.787  1.00  3.85           H  
ATOM   1750  N   ALA A 168      29.944   7.341  -9.095  1.00  3.66           N  
ATOM   1751  CA  ALA A 168      29.622   7.080 -10.494  1.00  3.66           C  
ATOM   1752  C   ALA A 168      28.171   7.332 -10.834  1.00  3.66           C  
ATOM   1753  O   ALA A 168      27.276   7.003 -10.060  1.00  3.66           O  
ATOM   1754  CB  ALA A 168      29.948   5.642 -10.866  1.00  3.66           C  
ATOM   1755  H   ALA A 168      29.209   7.502  -8.402  1.00  3.66           H  
ATOM   1756  HA  ALA A 168      30.223   7.749 -11.080  1.00  3.66           H  
ATOM   1757 1HB  ALA A 168      29.732   5.496 -11.924  1.00  3.66           H  
ATOM   1758 2HB  ALA A 168      30.995   5.423 -10.686  1.00  3.66           H  
ATOM   1759 3HB  ALA A 168      29.333   4.970 -10.273  1.00  3.66           H  
ATOM   1760  N   GLY A 169      27.927   7.798 -12.055  1.00  3.54           N  
ATOM   1761  CA  GLY A 169      26.539   7.970 -12.458  1.00  3.54           C  
ATOM   1762  C   GLY A 169      26.273   8.821 -13.690  1.00  3.54           C  
ATOM   1763  O   GLY A 169      27.169   9.179 -14.465  1.00  3.54           O  
ATOM   1764  H   GLY A 169      28.714   8.041 -12.661  1.00  3.54           H  
ATOM   1765 1HA  GLY A 169      26.100   6.984 -12.615  1.00  3.54           H  
ATOM   1766 2HA  GLY A 169      25.985   8.398 -11.630  1.00  3.54           H  
ATOM   1767  N   GLN A 170      24.992   9.091 -13.856  1.00  3.50           N  
ATOM   1768  CA  GLN A 170      24.430   9.851 -14.966  1.00  3.50           C  
ATOM   1769  C   GLN A 170      23.843  11.202 -14.527  1.00  3.50           C  
ATOM   1770  O   GLN A 170      23.173  11.281 -13.498  1.00  3.50           O  
ATOM   1771  CB  GLN A 170      23.356   8.989 -15.621  1.00  3.50           C  
ATOM   1772  CG  GLN A 170      22.678   9.579 -16.803  1.00  3.50           C  
ATOM   1773  CD  GLN A 170      21.608   8.663 -17.318  1.00  3.50           C  
ATOM   1774  OE1 GLN A 170      20.686   8.304 -16.548  1.00  3.50           O  
ATOM   1775  NE2 GLN A 170      21.710   8.266 -18.590  1.00  3.50           N  
ATOM   1776  H   GLN A 170      24.361   8.703 -13.149  1.00  3.50           H  
ATOM   1777  HA  GLN A 170      25.220  10.052 -15.688  1.00  3.50           H  
ATOM   1778 1HB  GLN A 170      23.813   8.057 -15.955  1.00  3.50           H  
ATOM   1779 2HB  GLN A 170      22.623   8.728 -14.894  1.00  3.50           H  
ATOM   1780 1HG  GLN A 170      22.220  10.503 -16.520  1.00  3.50           H  
ATOM   1781 2HG  GLN A 170      23.411   9.752 -17.585  1.00  3.50           H  
ATOM   1782 1HE2 GLN A 170      21.027   7.646 -18.980  1.00  3.50           H  
ATOM   1783 2HE2 GLN A 170      22.500   8.587 -19.161  1.00  3.50           H  
ATOM   1784  N   GLY A 171      24.113  12.257 -15.300  1.00  3.55           N  
ATOM   1785  CA  GLY A 171      23.583  13.597 -15.043  1.00  3.55           C  
ATOM   1786  C   GLY A 171      22.145  13.716 -15.560  1.00  3.55           C  
ATOM   1787  O   GLY A 171      21.656  12.803 -16.213  1.00  3.55           O  
ATOM   1788  H   GLY A 171      24.731  12.137 -16.095  1.00  3.55           H  
ATOM   1789 1HA  GLY A 171      23.638  13.817 -13.980  1.00  3.55           H  
ATOM   1790 2HA  GLY A 171      24.213  14.324 -15.554  1.00  3.55           H  
ATOM   1791  N   GLY A 172      21.466  14.831 -15.275  1.00  3.67           N  
ATOM   1792  CA  GLY A 172      20.086  15.005 -15.726  1.00  3.67           C  
ATOM   1793  C   GLY A 172      19.927  15.730 -17.058  1.00  3.67           C  
ATOM   1794  O   GLY A 172      20.887  16.273 -17.614  1.00  3.67           O  
ATOM   1795  H   GLY A 172      21.900  15.550 -14.724  1.00  3.67           H  
ATOM   1796 1HA  GLY A 172      19.631  14.020 -15.820  1.00  3.67           H  
ATOM   1797 2HA  GLY A 172      19.521  15.537 -14.959  1.00  3.67           H  
ATOM   1798  N   TYR A 173      18.686  15.792 -17.529  1.00  3.83           N  
ATOM   1799  CA  TYR A 173      18.392  16.429 -18.808  1.00  3.83           C  
ATOM   1800  C   TYR A 173      17.244  17.419 -18.715  1.00  3.83           C  
ATOM   1801  O   TYR A 173      16.182  17.102 -18.158  1.00  3.83           O  
ATOM   1802  CB  TYR A 173      18.046  15.324 -19.803  1.00  3.83           C  
ATOM   1803  CG  TYR A 173      19.177  14.311 -19.965  1.00  3.83           C  
ATOM   1804  CD1 TYR A 173      19.296  13.244 -19.065  1.00  3.83           C  
ATOM   1805  CD2 TYR A 173      20.080  14.438 -20.990  1.00  3.83           C  
ATOM   1806  CE1 TYR A 173      20.327  12.341 -19.199  1.00  3.83           C  
ATOM   1807  CE2 TYR A 173      21.110  13.539 -21.126  1.00  3.83           C  
ATOM   1808  CZ  TYR A 173      21.238  12.496 -20.238  1.00  3.83           C  
ATOM   1809  OH  TYR A 173      22.269  11.612 -20.384  1.00  3.83           O  
ATOM   1810  H   TYR A 173      17.953  15.321 -16.996  1.00  3.83           H  
ATOM   1811  HA  TYR A 173      19.272  16.974 -19.146  1.00  3.83           H  
ATOM   1812 1HB  TYR A 173      17.166  14.809 -19.474  1.00  3.83           H  
ATOM   1813 2HB  TYR A 173      17.833  15.765 -20.778  1.00  3.83           H  
ATOM   1814  HD1 TYR A 173      18.581  13.136 -18.245  1.00  3.83           H  
ATOM   1815  HD2 TYR A 173      19.983  15.245 -21.690  1.00  3.83           H  
ATOM   1816  HE1 TYR A 173      20.427  11.517 -18.491  1.00  3.83           H  
ATOM   1817  HE2 TYR A 173      21.827  13.650 -21.941  1.00  3.83           H  
ATOM   1818  HH  TYR A 173      22.276  11.005 -19.639  1.00  3.83           H  
ATOM   1819  N   GLY A 174      17.452  18.606 -19.284  1.00  4.00           N  
ATOM   1820  CA  GLY A 174      16.408  19.617 -19.288  1.00  4.00           C  
ATOM   1821  C   GLY A 174      15.530  19.588 -20.538  1.00  4.00           C  
ATOM   1822  O   GLY A 174      15.926  19.062 -21.581  1.00  4.00           O  
ATOM   1823  H   GLY A 174      18.361  18.834 -19.695  1.00  4.00           H  
ATOM   1824 1HA  GLY A 174      15.791  19.490 -18.406  1.00  4.00           H  
ATOM   1825 2HA  GLY A 174      16.873  20.599 -19.202  1.00  4.00           H  
ATOM   1826  N   GLY A 175      14.373  20.239 -20.428  1.00  4.11           N  
ATOM   1827  CA  GLY A 175      13.432  20.480 -21.528  1.00  4.11           C  
ATOM   1828  C   GLY A 175      13.423  21.983 -21.803  1.00  4.11           C  
ATOM   1829  O   GLY A 175      14.227  22.474 -22.587  1.00  4.11           O  
ATOM   1830  H   GLY A 175      14.122  20.546 -19.490  1.00  4.11           H  
ATOM   1831 1HA  GLY A 175      13.744  19.933 -22.418  1.00  4.11           H  
ATOM   1832 2HA  GLY A 175      12.435  20.139 -21.249  1.00  4.11           H  
ATOM   1833  N   LEU A 176      12.527  22.687 -21.109  1.00  4.15           N  
ATOM   1834  CA  LEU A 176      12.409  24.159 -21.036  1.00  4.15           C  
ATOM   1835  C   LEU A 176      11.447  24.777 -22.051  1.00  4.15           C  
ATOM   1836  O   LEU A 176      10.694  24.053 -22.699  1.00  4.15           O  
ATOM   1837  CB  LEU A 176      13.792  24.825 -21.039  1.00  4.15           C  
ATOM   1838  CG  LEU A 176      14.639  24.375 -19.834  1.00  4.15           C  
ATOM   1839  CD1 LEU A 176      15.980  25.001 -19.852  1.00  4.15           C  
ATOM   1840  CD2 LEU A 176      13.910  24.706 -18.619  1.00  4.15           C  
ATOM   1841  H   LEU A 176      11.884  22.145 -20.556  1.00  4.15           H  
ATOM   1842  HA  LEU A 176      12.004  24.398 -20.069  1.00  4.15           H  
ATOM   1843 1HB  LEU A 176      14.322  24.672 -21.959  1.00  4.15           H  
ATOM   1844 2HB  LEU A 176      13.658  25.889 -20.915  1.00  4.15           H  
ATOM   1845  HG  LEU A 176      14.793  23.306 -19.877  1.00  4.15           H  
ATOM   1846 1HD1 LEU A 176      16.558  24.660 -18.991  1.00  4.15           H  
ATOM   1847 2HD1 LEU A 176      16.503  24.737 -20.766  1.00  4.15           H  
ATOM   1848 3HD1 LEU A 176      15.847  26.059 -19.793  1.00  4.15           H  
ATOM   1849 1HD2 LEU A 176      14.484  24.352 -17.787  1.00  4.15           H  
ATOM   1850 2HD2 LEU A 176      13.767  25.788 -18.560  1.00  4.15           H  
ATOM   1851 3HD2 LEU A 176      12.968  24.222 -18.629  1.00  4.15           H  
ATOM   1852  N   GLY A 177      11.421  26.120 -22.111  1.00  4.09           N  
ATOM   1853  CA  GLY A 177      10.305  26.856 -22.718  1.00  4.09           C  
ATOM   1854  C   GLY A 177      10.000  26.443 -24.141  1.00  4.09           C  
ATOM   1855  O   GLY A 177      10.906  26.118 -24.914  1.00  4.09           O  
ATOM   1856  H   GLY A 177      12.129  26.650 -21.632  1.00  4.09           H  
ATOM   1857 1HA  GLY A 177       9.412  26.727 -22.111  1.00  4.09           H  
ATOM   1858 2HA  GLY A 177      10.530  27.922 -22.697  1.00  4.09           H  
ATOM   1859  N   SER A 178       8.715  26.506 -24.491  1.00  3.95           N  
ATOM   1860  CA  SER A 178       8.280  26.084 -25.813  1.00  3.95           C  
ATOM   1861  C   SER A 178       7.189  26.981 -26.445  1.00  3.95           C  
ATOM   1862  O   SER A 178       6.981  28.128 -26.043  1.00  3.95           O  
ATOM   1863  CB  SER A 178       7.893  24.602 -25.754  1.00  3.95           C  
ATOM   1864  OG  SER A 178       7.671  24.068 -27.030  1.00  3.95           O  
ATOM   1865  H   SER A 178       8.018  26.806 -23.807  1.00  3.95           H  
ATOM   1866  HA  SER A 178       9.147  26.138 -26.466  1.00  3.95           H  
ATOM   1867 1HB  SER A 178       8.712  24.058 -25.278  1.00  3.95           H  
ATOM   1868 2HB  SER A 178       7.039  24.452 -25.149  1.00  3.95           H  
ATOM   1869  HG  SER A 178       6.772  24.314 -27.257  1.00  3.95           H  
ATOM   1870  N   GLN A 179       6.551  26.438 -27.478  1.00  3.75           N  
ATOM   1871  CA  GLN A 179       5.593  27.080 -28.379  1.00  3.75           C  
ATOM   1872  C   GLN A 179       4.549  28.047 -27.839  1.00  3.75           C  
ATOM   1873  O   GLN A 179       3.676  27.685 -27.045  1.00  3.75           O  
ATOM   1874  CB  GLN A 179       4.793  25.968 -29.054  1.00  3.75           C  
ATOM   1875  CG  GLN A 179       3.761  26.433 -30.062  1.00  3.75           C  
ATOM   1876  CD  GLN A 179       2.951  25.267 -30.633  1.00  3.75           C  
ATOM   1877  OE1 GLN A 179       2.243  24.535 -29.905  1.00  3.75           O  
ATOM   1878  NE2 GLN A 179       3.048  25.078 -31.949  1.00  3.75           N  
ATOM   1879  H   GLN A 179       6.808  25.487 -27.674  1.00  3.75           H  
ATOM   1880  HA  GLN A 179       6.166  27.619 -29.127  1.00  3.75           H  
ATOM   1881 1HB  GLN A 179       5.482  25.301 -29.572  1.00  3.75           H  
ATOM   1882 2HB  GLN A 179       4.277  25.380 -28.292  1.00  3.75           H  
ATOM   1883 1HG  GLN A 179       3.068  27.121 -29.576  1.00  3.75           H  
ATOM   1884 2HG  GLN A 179       4.273  26.935 -30.882  1.00  3.75           H  
ATOM   1885 1HE2 GLN A 179       2.543  24.331 -32.386  1.00  3.75           H  
ATOM   1886 2HE2 GLN A 179       3.625  25.680 -32.500  1.00  3.75           H  
ATOM   1887  N   GLY A 180       4.526  29.230 -28.438  1.00  3.55           N  
ATOM   1888  CA  GLY A 180       3.495  30.193 -28.141  1.00  3.55           C  
ATOM   1889  C   GLY A 180       3.391  31.281 -29.203  1.00  3.55           C  
ATOM   1890  O   GLY A 180       4.018  31.197 -30.274  1.00  3.55           O  
ATOM   1891  H   GLY A 180       5.305  29.510 -29.024  1.00  3.55           H  
ATOM   1892 1HA  GLY A 180       2.539  29.677 -28.059  1.00  3.55           H  
ATOM   1893 2HA  GLY A 180       3.701  30.649 -27.173  1.00  3.55           H  
ATOM   1894  N   ALA A 181       2.548  32.272 -28.902  1.00  3.40           N  
ATOM   1895  CA  ALA A 181       2.314  33.395 -29.809  1.00  3.40           C  
ATOM   1896  C   ALA A 181       1.740  34.616 -29.097  1.00  3.40           C  
ATOM   1897  O   ALA A 181       1.174  34.521 -28.012  1.00  3.40           O  
ATOM   1898  CB  ALA A 181       1.386  32.978 -30.939  1.00  3.40           C  
ATOM   1899  H   ALA A 181       2.062  32.201 -28.007  1.00  3.40           H  
ATOM   1900  HA  ALA A 181       3.276  33.687 -30.213  1.00  3.40           H  
ATOM   1901 1HB  ALA A 181       1.262  33.814 -31.627  1.00  3.40           H  
ATOM   1902 2HB  ALA A 181       1.825  32.136 -31.475  1.00  3.40           H  
ATOM   1903 3HB  ALA A 181       0.421  32.691 -30.532  1.00  3.40           H  
ATOM   1904  N   GLY A 182       1.868  35.772 -29.713  1.00  3.35           N  
ATOM   1905  CA  GLY A 182       1.276  36.953 -29.110  1.00  3.35           C  
ATOM   1906  C   GLY A 182       1.806  38.243 -29.693  1.00  3.35           C  
ATOM   1907  O   GLY A 182       2.488  38.241 -30.730  1.00  3.35           O  
ATOM   1908  H   GLY A 182       2.353  35.828 -30.596  1.00  3.35           H  
ATOM   1909 1HA  GLY A 182       0.192  36.919 -29.223  1.00  3.35           H  
ATOM   1910 2HA  GLY A 182       1.478  36.941 -28.041  1.00  3.35           H  
ATOM   1911  N   ARG A 183       1.445  39.337 -29.032  1.00  3.39           N  
ATOM   1912  CA  ARG A 183       1.855  40.663 -29.471  1.00  3.39           C  
ATOM   1913  C   ARG A 183       2.046  41.638 -28.319  1.00  3.39           C  
ATOM   1914  O   ARG A 183       1.139  41.870 -27.513  1.00  3.39           O  
ATOM   1915  CB  ARG A 183       0.834  41.243 -30.439  1.00  3.39           C  
ATOM   1916  CG  ARG A 183       1.209  42.602 -31.021  1.00  3.39           C  
ATOM   1917  CD  ARG A 183       0.221  43.064 -32.036  1.00  3.39           C  
ATOM   1918  NE  ARG A 183       0.569  44.373 -32.574  1.00  3.39           N  
ATOM   1919  CZ  ARG A 183      -0.148  45.039 -33.502  1.00  3.39           C  
ATOM   1920  NH1 ARG A 183      -1.250  44.512 -33.991  1.00  3.39           N  
ATOM   1921  NH2 ARG A 183       0.256  46.226 -33.920  1.00  3.39           N  
ATOM   1922  H   ARG A 183       0.886  39.209 -28.185  1.00  3.39           H  
ATOM   1923  HA  ARG A 183       2.804  40.567 -29.994  1.00  3.39           H  
ATOM   1924 1HB  ARG A 183       0.694  40.556 -31.273  1.00  3.39           H  
ATOM   1925 2HB  ARG A 183      -0.127  41.351 -29.934  1.00  3.39           H  
ATOM   1926 1HG  ARG A 183       1.245  43.341 -30.221  1.00  3.39           H  
ATOM   1927 2HG  ARG A 183       2.188  42.536 -31.493  1.00  3.39           H  
ATOM   1928 1HD  ARG A 183       0.189  42.353 -32.860  1.00  3.39           H  
ATOM   1929 2HD  ARG A 183      -0.765  43.135 -31.577  1.00  3.39           H  
ATOM   1930  HE  ARG A 183       1.407  44.816 -32.222  1.00  3.39           H  
ATOM   1931 1HH1 ARG A 183      -1.561  43.605 -33.672  1.00  3.39           H  
ATOM   1932 2HH1 ARG A 183      -1.785  45.014 -34.685  1.00  3.39           H  
ATOM   1933 1HH2 ARG A 183       1.102  46.633 -33.544  1.00  3.39           H  
ATOM   1934 2HH2 ARG A 183      -0.278  46.726 -34.615  1.00  3.39           H  
ATOM   1935  N   GLY A 184       3.202  42.266 -28.278  1.00  3.52           N  
ATOM   1936  CA  GLY A 184       3.410  43.255 -27.235  1.00  3.52           C  
ATOM   1937  C   GLY A 184       4.828  43.758 -27.150  1.00  3.52           C  
ATOM   1938  O   GLY A 184       5.747  43.199 -27.745  1.00  3.52           O  
ATOM   1939  H   GLY A 184       3.935  42.023 -28.952  1.00  3.52           H  
ATOM   1940 1HA  GLY A 184       2.737  44.097 -27.394  1.00  3.52           H  
ATOM   1941 2HA  GLY A 184       3.139  42.815 -26.277  1.00  3.52           H  
ATOM   1942  N   GLY A 185       5.008  44.837 -26.408  1.00  3.72           N  
ATOM   1943  CA  GLY A 185       6.348  45.376 -26.262  1.00  3.72           C  
ATOM   1944  C   GLY A 185       7.048  44.531 -25.231  1.00  3.72           C  
ATOM   1945  O   GLY A 185       6.405  44.035 -24.312  1.00  3.72           O  
ATOM   1946  H   GLY A 185       4.202  45.226 -25.915  1.00  3.72           H  
ATOM   1947 1HA  GLY A 185       6.879  45.338 -27.213  1.00  3.72           H  
ATOM   1948 2HA  GLY A 185       6.302  46.415 -25.937  1.00  3.72           H  
ATOM   1949  N   LEU A 186       8.339  44.338 -25.352  1.00  3.97           N  
ATOM   1950  CA  LEU A 186       8.975  43.566 -24.307  1.00  3.97           C  
ATOM   1951  C   LEU A 186      10.484  43.569 -24.256  1.00  3.97           C  
ATOM   1952  O   LEU A 186      11.178  43.987 -25.193  1.00  3.97           O  
ATOM   1953  CB  LEU A 186       8.454  42.105 -24.311  1.00  3.97           C  
ATOM   1954  CG  LEU A 186       8.527  41.355 -25.592  1.00  3.97           C  
ATOM   1955  CD1 LEU A 186       9.911  40.720 -25.728  1.00  3.97           C  
ATOM   1956  CD2 LEU A 186       7.419  40.328 -25.615  1.00  3.97           C  
ATOM   1957  H   LEU A 186       8.858  44.732 -26.119  1.00  3.97           H  
ATOM   1958  HA  LEU A 186       8.644  44.020 -23.384  1.00  3.97           H  
ATOM   1959 1HB  LEU A 186       9.074  41.543 -23.613  1.00  3.97           H  
ATOM   1960 2HB  LEU A 186       7.448  42.035 -23.929  1.00  3.97           H  
ATOM   1961  HG  LEU A 186       8.369  42.033 -26.401  1.00  3.97           H  
ATOM   1962 1HD1 LEU A 186       9.982  40.167 -26.659  1.00  3.97           H  
ATOM   1963 2HD1 LEU A 186      10.675  41.500 -25.704  1.00  3.97           H  
ATOM   1964 3HD1 LEU A 186      10.074  40.037 -24.890  1.00  3.97           H  
ATOM   1965 1HD2 LEU A 186       7.442  39.777 -26.552  1.00  3.97           H  
ATOM   1966 2HD2 LEU A 186       7.552  39.639 -24.783  1.00  3.97           H  
ATOM   1967 3HD2 LEU A 186       6.457  40.842 -25.517  1.00  3.97           H  
ATOM   1968  N   GLY A 187      10.955  43.085 -23.115  1.00  4.24           N  
ATOM   1969  CA  GLY A 187      12.349  42.765 -22.847  1.00  4.24           C  
ATOM   1970  C   GLY A 187      12.365  41.360 -22.249  1.00  4.24           C  
ATOM   1971  O   GLY A 187      11.400  40.612 -22.407  1.00  4.24           O  
ATOM   1972  H   GLY A 187      10.254  42.873 -22.403  1.00  4.24           H  
ATOM   1973 1HA  GLY A 187      12.929  42.793 -23.769  1.00  4.24           H  
ATOM   1974 2HA  GLY A 187      12.777  43.484 -22.150  1.00  4.24           H  
ATOM   1975  N   GLY A 188      13.426  41.011 -21.530  1.00  4.51           N  
ATOM   1976  CA  GLY A 188      13.515  39.687 -20.917  1.00  4.51           C  
ATOM   1977  C   GLY A 188      14.543  38.759 -21.555  1.00  4.51           C  
ATOM   1978  O   GLY A 188      15.139  39.079 -22.588  1.00  4.51           O  
ATOM   1979  H   GLY A 188      14.192  41.659 -21.422  1.00  4.51           H  
ATOM   1980 1HA  GLY A 188      13.765  39.812 -19.864  1.00  4.51           H  
ATOM   1981 2HA  GLY A 188      12.538  39.208 -20.943  1.00  4.51           H  
ATOM   1982  N   GLN A 189      14.771  37.629 -20.882  1.00  4.75           N  
ATOM   1983  CA  GLN A 189      15.784  36.637 -21.278  1.00  4.75           C  
ATOM   1984  C   GLN A 189      15.503  35.215 -20.777  1.00  4.75           C  
ATOM   1985  O   GLN A 189      15.166  35.039 -19.610  1.00  4.75           O  
ATOM   1986  CB  GLN A 189      17.139  37.104 -20.726  1.00  4.75           C  
ATOM   1987  CG  GLN A 189      18.317  36.206 -21.015  1.00  4.75           C  
ATOM   1988  CD  GLN A 189      19.620  36.812 -20.554  1.00  4.75           C  
ATOM   1989  OE1 GLN A 189      19.642  37.921 -20.001  1.00  4.75           O  
ATOM   1990  NE2 GLN A 189      20.720  36.096 -20.760  1.00  4.75           N  
ATOM   1991  H   GLN A 189      14.190  37.479 -20.054  1.00  4.75           H  
ATOM   1992  HA  GLN A 189      15.825  36.606 -22.368  1.00  4.75           H  
ATOM   1993 1HB  GLN A 189      17.373  38.085 -21.141  1.00  4.75           H  
ATOM   1994 2HB  GLN A 189      17.067  37.216 -19.644  1.00  4.75           H  
ATOM   1995 1HG  GLN A 189      18.182  35.281 -20.468  1.00  4.75           H  
ATOM   1996 2HG  GLN A 189      18.373  36.003 -22.068  1.00  4.75           H  
ATOM   1997 1HE2 GLN A 189      21.607  36.448 -20.469  1.00  4.75           H  
ATOM   1998 2HE2 GLN A 189      20.675  35.171 -21.201  1.00  4.75           H  
ATOM   1999  N   GLY A 190      15.704  34.193 -21.620  1.00  4.94           N  
ATOM   2000  CA  GLY A 190      15.622  32.810 -21.135  1.00  4.94           C  
ATOM   2001  C   GLY A 190      16.940  32.393 -20.455  1.00  4.94           C  
ATOM   2002  O   GLY A 190      18.004  32.862 -20.847  1.00  4.94           O  
ATOM   2003  H   GLY A 190      15.892  34.347 -22.610  1.00  4.94           H  
ATOM   2004 1HA  GLY A 190      14.791  32.715 -20.454  1.00  4.94           H  
ATOM   2005 2HA  GLY A 190      15.421  32.147 -21.976  1.00  4.94           H  
ATOM   2006  N   ALA A 191      16.892  31.477 -19.483  1.00  5.08           N  
ATOM   2007  CA  ALA A 191      18.125  30.979 -18.846  1.00  5.08           C  
ATOM   2008  C   ALA A 191      17.941  29.612 -18.177  1.00  5.08           C  
ATOM   2009  O   ALA A 191      16.815  29.179 -17.923  1.00  5.08           O  
ATOM   2010  CB  ALA A 191      18.620  31.973 -17.821  1.00  5.08           C  
ATOM   2011  H   ALA A 191      15.979  31.177 -19.153  1.00  5.08           H  
ATOM   2012  HA  ALA A 191      18.880  30.870 -19.624  1.00  5.08           H  
ATOM   2013 1HB  ALA A 191      19.550  31.613 -17.382  1.00  5.08           H  
ATOM   2014 2HB  ALA A 191      18.793  32.938 -18.300  1.00  5.08           H  
ATOM   2015 3HB  ALA A 191      17.869  32.081 -17.042  1.00  5.08           H  
ATOM   2016  N   GLY A 192      19.047  28.929 -17.885  1.00  5.15           N  
ATOM   2017  CA  GLY A 192      18.935  27.649 -17.198  1.00  5.15           C  
ATOM   2018  C   GLY A 192      20.274  27.036 -16.804  1.00  5.15           C  
ATOM   2019  O   GLY A 192      21.319  27.683 -16.893  1.00  5.15           O  
ATOM   2020  H   GLY A 192      19.958  29.294 -18.125  1.00  5.15           H  
ATOM   2021 1HA  GLY A 192      18.329  27.784 -16.303  1.00  5.15           H  
ATOM   2022 2HA  GLY A 192      18.399  26.951 -17.840  1.00  5.15           H  
ATOM   2023  N   ALA A 193      20.223  25.783 -16.343  1.00  5.12           N  
ATOM   2024  CA  ALA A 193      21.443  25.105 -15.858  1.00  5.12           C  
ATOM   2025  C   ALA A 193      21.437  23.575 -16.019  1.00  5.12           C  
ATOM   2026  O   ALA A 193      20.387  22.945 -16.188  1.00  5.12           O  
ATOM   2027  CB  ALA A 193      21.676  25.448 -14.399  1.00  5.12           C  
ATOM   2028  H   ALA A 193      19.297  25.351 -16.310  1.00  5.12           H  
ATOM   2029  HA  ALA A 193      22.283  25.487 -16.440  1.00  5.12           H  
ATOM   2030 1HB  ALA A 193      22.605  24.988 -14.061  1.00  5.12           H  
ATOM   2031 2HB  ALA A 193      21.746  26.530 -14.286  1.00  5.12           H  
ATOM   2032 3HB  ALA A 193      20.855  25.075 -13.795  1.00  5.12           H  
ATOM   2033  N   ALA A 194      22.659  23.011 -15.995  1.00  4.97           N  
ATOM   2034  CA  ALA A 194      22.946  21.577 -16.153  1.00  4.97           C  
ATOM   2035  C   ALA A 194      23.401  20.857 -14.850  1.00  4.97           C  
ATOM   2036  O   ALA A 194      23.394  21.430 -13.758  1.00  4.97           O  
ATOM   2037  CB  ALA A 194      23.986  21.414 -17.248  1.00  4.97           C  
ATOM   2038  H   ALA A 194      23.449  23.622 -15.854  1.00  4.97           H  
ATOM   2039  HA  ALA A 194      22.024  21.091 -16.478  1.00  4.97           H  
ATOM   2040 1HB  ALA A 194      24.174  20.360 -17.432  1.00  4.97           H  
ATOM   2041 2HB  ALA A 194      23.629  21.878 -18.168  1.00  4.97           H  
ATOM   2042 3HB  ALA A 194      24.901  21.897 -16.928  1.00  4.97           H  
ATOM   2043  N   ALA A 195      23.722  19.561 -15.026  1.00  4.74           N  
ATOM   2044  CA  ALA A 195      24.085  18.511 -14.051  1.00  4.74           C  
ATOM   2045  C   ALA A 195      25.541  18.469 -13.560  1.00  4.74           C  
ATOM   2046  O   ALA A 195      26.346  19.324 -13.881  1.00  4.74           O  
ATOM   2047  CB  ALA A 195      23.784  17.177 -14.693  1.00  4.74           C  
ATOM   2048  H   ALA A 195      23.710  19.243 -15.984  1.00  4.74           H  
ATOM   2049  HA  ALA A 195      23.454  18.661 -13.181  1.00  4.74           H  
ATOM   2050 1HB  ALA A 195      23.960  16.374 -13.980  1.00  4.74           H  
ATOM   2051 2HB  ALA A 195      22.753  17.177 -15.012  1.00  4.74           H  
ATOM   2052 3HB  ALA A 195      24.428  17.043 -15.552  1.00  4.74           H  
ATOM   2053  N   ALA A 196      25.839  17.499 -12.683  1.00  4.44           N  
ATOM   2054  CA  ALA A 196      27.186  17.246 -12.154  1.00  4.44           C  
ATOM   2055  C   ALA A 196      27.256  15.758 -11.808  1.00  4.44           C  
ATOM   2056  O   ALA A 196      27.218  15.380 -10.643  1.00  4.44           O  
ATOM   2057  CB  ALA A 196      27.472  18.111 -10.947  1.00  4.44           C  
ATOM   2058  H   ALA A 196      25.123  16.839 -12.385  1.00  4.44           H  
ATOM   2059  HA  ALA A 196      27.910  17.450 -12.928  1.00  4.44           H  
ATOM   2060 1HB  ALA A 196      28.472  17.895 -10.575  1.00  4.44           H  
ATOM   2061 2HB  ALA A 196      27.405  19.162 -11.235  1.00  4.44           H  
ATOM   2062 3HB  ALA A 196      26.740  17.893 -10.174  1.00  4.44           H  
ATOM   2063  N   ALA A 197      27.292  14.916 -12.837  1.00  4.11           N  
ATOM   2064  CA  ALA A 197      26.998  13.481 -12.711  1.00  4.11           C  
ATOM   2065  C   ALA A 197      27.789  12.671 -11.687  1.00  4.11           C  
ATOM   2066  O   ALA A 197      27.237  11.772 -11.059  1.00  4.11           O  
ATOM   2067  CB  ALA A 197      27.215  12.826 -14.050  1.00  4.11           C  
ATOM   2068  H   ALA A 197      27.490  15.285 -13.767  1.00  4.11           H  
ATOM   2069  HA  ALA A 197      25.939  13.399 -12.457  1.00  4.11           H  
ATOM   2070 1HB  ALA A 197      26.926  11.781 -14.008  1.00  4.11           H  
ATOM   2071 2HB  ALA A 197      26.614  13.348 -14.769  1.00  4.11           H  
ATOM   2072 3HB  ALA A 197      28.264  12.899 -14.334  1.00  4.11           H  
ATOM   2073  N   ALA A 198      29.082  12.921 -11.548  1.00  3.79           N  
ATOM   2074  CA  ALA A 198      29.894  12.108 -10.633  1.00  3.79           C  
ATOM   2075  C   ALA A 198      31.280  12.702 -10.485  1.00  3.79           C  
ATOM   2076  O   ALA A 198      31.670  13.565 -11.264  1.00  3.79           O  
ATOM   2077  CB  ALA A 198      29.995  10.660 -11.122  1.00  3.79           C  
ATOM   2078  H   ALA A 198      29.503  13.680 -12.064  1.00  3.79           H  
ATOM   2079  HA  ALA A 198      29.423  12.112  -9.650  1.00  3.79           H  
ATOM   2080 1HB  ALA A 198      30.592  10.085 -10.425  1.00  3.79           H  
ATOM   2081 2HB  ALA A 198      29.023  10.210 -11.194  1.00  3.79           H  
ATOM   2082 3HB  ALA A 198      30.458  10.628 -12.088  1.00  3.79           H  
ATOM   2083  N   GLY A 199      32.028  12.250  -9.485  1.00  3.51           N  
ATOM   2084  CA  GLY A 199      33.447  12.577  -9.381  1.00  3.51           C  
ATOM   2085  C   GLY A 199      34.327  11.467  -9.993  1.00  3.51           C  
ATOM   2086  O   GLY A 199      35.355  11.750 -10.619  1.00  3.51           O  
ATOM   2087  H   GLY A 199      31.613  11.608  -8.824  1.00  3.51           H  
ATOM   2088 1HA  GLY A 199      33.639  13.523  -9.889  1.00  3.51           H  
ATOM   2089 2HA  GLY A 199      33.711  12.719  -8.335  1.00  3.51           H  
ATOM   2090  N   GLY A 200      33.862  10.215  -9.894  1.00  3.28           N  
ATOM   2091  CA  GLY A 200      34.622   9.041 -10.383  1.00  3.28           C  
ATOM   2092  C   GLY A 200      34.438   8.797 -11.883  1.00  3.28           C  
ATOM   2093  O   GLY A 200      35.299   9.183 -12.696  1.00  3.28           O  
ATOM   2094  H   GLY A 200      32.977  10.067  -9.402  1.00  3.28           H  
ATOM   2095 1HA  GLY A 200      35.680   9.193 -10.172  1.00  3.28           H  
ATOM   2096 2HA  GLY A 200      34.326   8.156  -9.827  1.00  3.28           H  
ATOM   2097  N   ALA A 201      33.309   8.195 -12.262  1.00  3.11           N  
ATOM   2098  CA  ALA A 201      33.021   8.001 -13.693  1.00  3.11           C  
ATOM   2099  C   ALA A 201      31.588   8.428 -14.036  1.00  3.11           C  
ATOM   2100  O   ALA A 201      30.668   8.189 -13.255  1.00  3.11           O  
ATOM   2101  CB  ALA A 201      33.227   6.552 -14.087  1.00  3.11           C  
ATOM   2102  H   ALA A 201      32.671   7.875 -11.529  1.00  3.11           H  
ATOM   2103  HA  ALA A 201      33.709   8.610 -14.265  1.00  3.11           H  
ATOM   2104 1HB  ALA A 201      33.034   6.439 -15.156  1.00  3.11           H  
ATOM   2105 2HB  ALA A 201      34.253   6.259 -13.869  1.00  3.11           H  
ATOM   2106 3HB  ALA A 201      32.540   5.925 -13.523  1.00  3.11           H  
ATOM   2107  N   GLY A 202      31.375   9.011 -15.219  1.00  3.02           N  
ATOM   2108  CA  GLY A 202      29.988   9.367 -15.537  1.00  3.02           C  
ATOM   2109  C   GLY A 202      29.690  10.155 -16.819  1.00  3.02           C  
ATOM   2110  O   GLY A 202      30.576  10.587 -17.563  1.00  3.02           O  
ATOM   2111  H   GLY A 202      32.162   9.202 -15.844  1.00  3.02           H  
ATOM   2112 1HA  GLY A 202      29.404   8.447 -15.563  1.00  3.02           H  
ATOM   2113 2HA  GLY A 202      29.589   9.934 -14.696  1.00  3.02           H  
ATOM   2114  N   GLN A 203      28.390  10.331 -17.039  1.00  3.00           N  
ATOM   2115  CA  GLN A 203      27.817  11.033 -18.194  1.00  3.00           C  
ATOM   2116  C   GLN A 203      27.173  12.340 -17.761  1.00  3.00           C  
ATOM   2117  O   GLN A 203      26.314  12.320 -16.889  1.00  3.00           O  
ATOM   2118  CB  GLN A 203      26.754  10.135 -18.854  1.00  3.00           C  
ATOM   2119  CG  GLN A 203      26.062  10.725 -20.081  1.00  3.00           C  
ATOM   2120  CD  GLN A 203      25.007   9.770 -20.690  1.00  3.00           C  
ATOM   2121  OE1 GLN A 203      24.087   9.310 -19.983  1.00  3.00           O  
ATOM   2122  NE2 GLN A 203      25.131   9.468 -21.982  1.00  3.00           N  
ATOM   2123  H   GLN A 203      27.764   9.940 -16.328  1.00  3.00           H  
ATOM   2124  HA  GLN A 203      28.609  11.257 -18.902  1.00  3.00           H  
ATOM   2125 1HB  GLN A 203      27.220   9.201 -19.164  1.00  3.00           H  
ATOM   2126 2HB  GLN A 203      25.986   9.888 -18.124  1.00  3.00           H  
ATOM   2127 1HG  GLN A 203      25.546  11.637 -19.779  1.00  3.00           H  
ATOM   2128 2HG  GLN A 203      26.797  10.959 -20.835  1.00  3.00           H  
ATOM   2129 1HE2 GLN A 203      24.472   8.857 -22.419  1.00  3.00           H  
ATOM   2130 2HE2 GLN A 203      25.902   9.850 -22.529  1.00  3.00           H  
ATOM   2131  N   GLY A 204      27.532  13.472 -18.357  1.00  3.04           N  
ATOM   2132  CA  GLY A 204      26.947  14.732 -17.893  1.00  3.04           C  
ATOM   2133  C   GLY A 204      25.562  14.957 -18.470  1.00  3.04           C  
ATOM   2134  O   GLY A 204      25.022  14.082 -19.147  1.00  3.04           O  
ATOM   2135  H   GLY A 204      28.224  13.489 -19.095  1.00  3.04           H  
ATOM   2136 1HA  GLY A 204      26.890  14.722 -16.807  1.00  3.04           H  
ATOM   2137 2HA  GLY A 204      27.588  15.563 -18.156  1.00  3.04           H  
ATOM   2138  N   GLY A 205      24.985  16.131 -18.209  1.00  3.13           N  
ATOM   2139  CA  GLY A 205      23.627  16.401 -18.642  1.00  3.13           C  
ATOM   2140  C   GLY A 205      23.477  17.249 -19.898  1.00  3.13           C  
ATOM   2141  O   GLY A 205      24.430  17.453 -20.670  1.00  3.13           O  
ATOM   2142  H   GLY A 205      25.467  16.857 -17.682  1.00  3.13           H  
ATOM   2143 1HA  GLY A 205      23.091  15.459 -18.772  1.00  3.13           H  
ATOM   2144 2HA  GLY A 205      23.131  16.921 -17.828  1.00  3.13           H  
ATOM   2145  N   TYR A 206      22.249  17.755 -20.047  1.00  3.25           N  
ATOM   2146  CA  TYR A 206      21.837  18.585 -21.181  1.00  3.25           C  
ATOM   2147  C   TYR A 206      21.150  19.875 -20.749  1.00  3.25           C  
ATOM   2148  O   TYR A 206      20.091  19.859 -20.105  1.00  3.25           O  
ATOM   2149  CB  TYR A 206      20.916  17.795 -22.093  1.00  3.25           C  
ATOM   2150  CG  TYR A 206      20.371  18.538 -23.282  1.00  3.25           C  
ATOM   2151  CD1 TYR A 206      21.186  18.795 -24.359  1.00  3.25           C  
ATOM   2152  CD2 TYR A 206      19.036  18.923 -23.314  1.00  3.25           C  
ATOM   2153  CE1 TYR A 206      20.697  19.432 -25.471  1.00  3.25           C  
ATOM   2154  CE2 TYR A 206      18.534  19.564 -24.432  1.00  3.25           C  
ATOM   2155  CZ  TYR A 206      19.367  19.812 -25.513  1.00  3.25           C  
ATOM   2156  OH  TYR A 206      18.877  20.444 -26.636  1.00  3.25           O  
ATOM   2157  H   TYR A 206      21.578  17.493 -19.324  1.00  3.25           H  
ATOM   2158  HA  TYR A 206      22.726  18.854 -21.744  1.00  3.25           H  
ATOM   2159 1HB  TYR A 206      21.443  16.913 -22.457  1.00  3.25           H  
ATOM   2160 2HB  TYR A 206      20.069  17.460 -21.509  1.00  3.25           H  
ATOM   2161  HD1 TYR A 206      22.207  18.490 -24.328  1.00  3.25           H  
ATOM   2162  HD2 TYR A 206      18.378  18.716 -22.464  1.00  3.25           H  
ATOM   2163  HE1 TYR A 206      21.353  19.628 -26.317  1.00  3.25           H  
ATOM   2164  HE2 TYR A 206      17.482  19.866 -24.462  1.00  3.25           H  
ATOM   2165  HH  TYR A 206      19.556  20.461 -27.315  1.00  3.25           H  
ATOM   2166  N   GLY A 207      21.750  20.992 -21.163  1.00  3.39           N  
ATOM   2167  CA  GLY A 207      21.310  22.349 -20.840  1.00  3.39           C  
ATOM   2168  C   GLY A 207      20.698  23.122 -22.022  1.00  3.39           C  
ATOM   2169  O   GLY A 207      20.887  24.332 -22.141  1.00  3.39           O  
ATOM   2170  H   GLY A 207      22.605  20.888 -21.711  1.00  3.39           H  
ATOM   2171 1HA  GLY A 207      20.576  22.294 -20.035  1.00  3.39           H  
ATOM   2172 2HA  GLY A 207      22.151  22.906 -20.437  1.00  3.39           H  
ATOM   2173  N   GLY A 208      20.056  22.433 -22.955  1.00  3.54           N  
ATOM   2174  CA  GLY A 208      19.447  23.140 -24.089  1.00  3.54           C  
ATOM   2175  C   GLY A 208      18.239  23.959 -23.619  1.00  3.54           C  
ATOM   2176  O   GLY A 208      17.557  23.548 -22.683  1.00  3.54           O  
ATOM   2177  H   GLY A 208      19.940  21.433 -22.851  1.00  3.54           H  
ATOM   2178 1HA  GLY A 208      20.182  23.778 -24.558  1.00  3.54           H  
ATOM   2179 2HA  GLY A 208      19.126  22.433 -24.842  1.00  3.54           H  
ATOM   2180  N   LEU A 209      17.935  25.079 -24.287  1.00  3.69           N  
ATOM   2181  CA  LEU A 209      16.766  25.879 -23.903  1.00  3.69           C  
ATOM   2182  C   LEU A 209      16.012  26.569 -25.050  1.00  3.69           C  
ATOM   2183  O   LEU A 209      16.587  27.397 -25.746  1.00  3.69           O  
ATOM   2184  CB  LEU A 209      17.262  26.987 -22.950  1.00  3.69           C  
ATOM   2185  CG  LEU A 209      16.216  27.890 -22.264  1.00  3.69           C  
ATOM   2186  CD1 LEU A 209      16.829  28.462 -21.037  1.00  3.69           C  
ATOM   2187  CD2 LEU A 209      15.787  29.037 -23.154  1.00  3.69           C  
ATOM   2188  H   LEU A 209      18.571  25.403 -25.008  1.00  3.69           H  
ATOM   2189  HA  LEU A 209      16.072  25.224 -23.384  1.00  3.69           H  
ATOM   2190 1HB  LEU A 209      17.825  26.505 -22.150  1.00  3.69           H  
ATOM   2191 2HB  LEU A 209      17.946  27.610 -23.484  1.00  3.69           H  
ATOM   2192  HG  LEU A 209      15.356  27.290 -21.992  1.00  3.69           H  
ATOM   2193 1HD1 LEU A 209      16.090  29.080 -20.533  1.00  3.69           H  
ATOM   2194 2HD1 LEU A 209      17.158  27.683 -20.371  1.00  3.69           H  
ATOM   2195 3HD1 LEU A 209      17.689  29.069 -21.318  1.00  3.69           H  
ATOM   2196 1HD2 LEU A 209      15.060  29.650 -22.622  1.00  3.69           H  
ATOM   2197 2HD2 LEU A 209      16.645  29.642 -23.396  1.00  3.69           H  
ATOM   2198 3HD2 LEU A 209      15.342  28.666 -24.063  1.00  3.69           H  
ATOM   2199  N   GLY A 210      14.703  26.318 -25.178  1.00  3.83           N  
ATOM   2200  CA  GLY A 210      13.862  27.060 -26.136  1.00  3.83           C  
ATOM   2201  C   GLY A 210      13.427  26.402 -27.458  1.00  3.83           C  
ATOM   2202  O   GLY A 210      14.149  25.614 -28.075  1.00  3.83           O  
ATOM   2203  H   GLY A 210      14.273  25.609 -24.596  1.00  3.83           H  
ATOM   2204 1HA  GLY A 210      12.962  27.375 -25.608  1.00  3.83           H  
ATOM   2205 2HA  GLY A 210      14.379  27.986 -26.387  1.00  3.83           H  
ATOM   2206  N   SER A 211      12.203  26.775 -27.862  1.00  3.93           N  
ATOM   2207  CA  SER A 211      11.504  26.390 -29.099  1.00  3.93           C  
ATOM   2208  C   SER A 211      10.301  27.337 -29.246  1.00  3.93           C  
ATOM   2209  O   SER A 211       9.717  27.724 -28.238  1.00  3.93           O  
ATOM   2210  CB  SER A 211      11.050  24.947 -29.048  1.00  3.93           C  
ATOM   2211  OG  SER A 211      10.382  24.589 -30.227  1.00  3.93           O  
ATOM   2212  H   SER A 211      11.705  27.396 -27.238  1.00  3.93           H  
ATOM   2213  HA  SER A 211      12.171  26.530 -29.951  1.00  3.93           H  
ATOM   2214 1HB  SER A 211      11.908  24.293 -28.899  1.00  3.93           H  
ATOM   2215 2HB  SER A 211      10.383  24.810 -28.196  1.00  3.93           H  
ATOM   2216  HG  SER A 211       9.717  25.274 -30.376  1.00  3.93           H  
ATOM   2217  N   GLN A 212       9.900  27.713 -30.466  1.00  3.99           N  
ATOM   2218  CA  GLN A 212       8.726  28.588 -30.621  1.00  3.99           C  
ATOM   2219  C   GLN A 212       7.752  28.321 -31.773  1.00  3.99           C  
ATOM   2220  O   GLN A 212       7.897  27.401 -32.577  1.00  3.99           O  
ATOM   2221  CB  GLN A 212       9.113  30.075 -30.667  1.00  3.99           C  
ATOM   2222  CG  GLN A 212       9.326  30.677 -29.332  1.00  3.99           C  
ATOM   2223  CD  GLN A 212       7.986  30.630 -28.603  1.00  3.99           C  
ATOM   2224  OE1 GLN A 212       6.939  30.411 -29.267  1.00  3.99           O  
ATOM   2225  NE2 GLN A 212       7.998  30.822 -27.289  1.00  3.99           N  
ATOM   2226  H   GLN A 212      10.388  27.445 -31.317  1.00  3.99           H  
ATOM   2227  HA  GLN A 212       8.147  28.477 -29.710  1.00  3.99           H  
ATOM   2228 1HB  GLN A 212      10.050  30.181 -31.210  1.00  3.99           H  
ATOM   2229 2HB  GLN A 212       8.379  30.666 -31.199  1.00  3.99           H  
ATOM   2230 1HG  GLN A 212      10.072  30.140 -28.763  1.00  3.99           H  
ATOM   2231 2HG  GLN A 212       9.621  31.719 -29.452  1.00  3.99           H  
ATOM   2232 1HE2 GLN A 212       7.147  30.787 -26.760  1.00  3.99           H  
ATOM   2233 2HE2 GLN A 212       8.862  30.981 -26.814  1.00  3.99           H  
ATOM   2234  N   GLY A 213       6.697  29.131 -31.758  1.00  4.01           N  
ATOM   2235  CA  GLY A 213       5.620  29.162 -32.738  1.00  4.01           C  
ATOM   2236  C   GLY A 213       5.799  30.363 -33.672  1.00  4.01           C  
ATOM   2237  O   GLY A 213       6.404  30.246 -34.747  1.00  4.01           O  
ATOM   2238  H   GLY A 213       6.674  29.805 -30.995  1.00  4.01           H  
ATOM   2239 1HA  GLY A 213       5.615  28.237 -33.312  1.00  4.01           H  
ATOM   2240 2HA  GLY A 213       4.662  29.240 -32.221  1.00  4.01           H  
ATOM   2241  N   ALA A 214       5.192  31.490 -33.299  1.00  4.01           N  
ATOM   2242  CA  ALA A 214       5.276  32.716 -34.102  1.00  4.01           C  
ATOM   2243  C   ALA A 214       4.850  33.924 -33.283  1.00  4.01           C  
ATOM   2244  O   ALA A 214       4.018  33.786 -32.401  1.00  4.01           O  
ATOM   2245  CB  ALA A 214       4.397  32.603 -35.327  1.00  4.01           C  
ATOM   2246  H   ALA A 214       4.701  31.502 -32.398  1.00  4.01           H  
ATOM   2247  HA  ALA A 214       6.312  32.859 -34.404  1.00  4.01           H  
ATOM   2248 1HB  ALA A 214       4.489  33.519 -35.911  1.00  4.01           H  
ATOM   2249 2HB  ALA A 214       4.706  31.756 -35.935  1.00  4.01           H  
ATOM   2250 3HB  ALA A 214       3.364  32.470 -35.018  1.00  4.01           H  
ATOM   2251  N   GLY A 215       5.328  35.124 -33.606  1.00  4.01           N  
ATOM   2252  CA  GLY A 215       4.783  36.283 -32.867  1.00  4.01           C  
ATOM   2253  C   GLY A 215       5.575  37.580 -32.999  1.00  4.01           C  
ATOM   2254  O   GLY A 215       6.667  37.592 -33.568  1.00  4.01           O  
ATOM   2255  H   GLY A 215       6.032  35.216 -34.345  1.00  4.01           H  
ATOM   2256 1HA  GLY A 215       3.761  36.461 -33.203  1.00  4.01           H  
ATOM   2257 2HA  GLY A 215       4.711  36.024 -31.811  1.00  4.01           H  
ATOM   2258  N   ARG A 216       5.016  38.669 -32.446  1.00  4.03           N  
ATOM   2259  CA  ARG A 216       5.638  40.002 -32.503  1.00  4.03           C  
ATOM   2260  C   ARG A 216       6.041  40.522 -31.126  1.00  4.03           C  
ATOM   2261  O   ARG A 216       5.197  40.967 -30.334  1.00  4.03           O  
ATOM   2262  CB  ARG A 216       4.702  41.003 -33.152  1.00  4.03           C  
ATOM   2263  CG  ARG A 216       4.401  40.749 -34.622  1.00  4.03           C  
ATOM   2264  CD  ARG A 216       3.443  41.752 -35.162  1.00  4.03           C  
ATOM   2265  NE  ARG A 216       3.093  41.481 -36.546  1.00  4.03           N  
ATOM   2266  CZ  ARG A 216       3.776  41.948 -37.610  1.00  4.03           C  
ATOM   2267  NH1 ARG A 216       4.836  42.706 -37.429  1.00  4.03           N  
ATOM   2268  NH2 ARG A 216       3.377  41.648 -38.835  1.00  4.03           N  
ATOM   2269  H   ARG A 216       4.121  38.567 -31.959  1.00  4.03           H  
ATOM   2270  HA  ARG A 216       6.539  39.936 -33.112  1.00  4.03           H  
ATOM   2271 1HB  ARG A 216       3.754  40.999 -32.620  1.00  4.03           H  
ATOM   2272 2HB  ARG A 216       5.128  42.002 -33.063  1.00  4.03           H  
ATOM   2273 1HG  ARG A 216       5.327  40.810 -35.196  1.00  4.03           H  
ATOM   2274 2HG  ARG A 216       3.964  39.757 -34.740  1.00  4.03           H  
ATOM   2275 1HD  ARG A 216       2.527  41.737 -34.570  1.00  4.03           H  
ATOM   2276 2HD  ARG A 216       3.889  42.744 -35.111  1.00  4.03           H  
ATOM   2277  HE  ARG A 216       2.281  40.905 -36.723  1.00  4.03           H  
ATOM   2278 1HH1 ARG A 216       5.140  42.938 -36.491  1.00  4.03           H  
ATOM   2279 2HH1 ARG A 216       5.344  43.062 -38.222  1.00  4.03           H  
ATOM   2280 1HH2 ARG A 216       2.561  41.068 -38.972  1.00  4.03           H  
ATOM   2281 2HH2 ARG A 216       3.884  42.000 -39.631  1.00  4.03           H  
ATOM   2282  N   GLY A 217       7.339  40.437 -30.853  1.00  4.09           N  
ATOM   2283  CA  GLY A 217       7.895  40.784 -29.557  1.00  4.09           C  
ATOM   2284  C   GLY A 217       8.578  42.143 -29.542  1.00  4.09           C  
ATOM   2285  O   GLY A 217       8.233  43.051 -30.301  1.00  4.09           O  
ATOM   2286  H   GLY A 217       7.973  40.112 -31.585  1.00  4.09           H  
ATOM   2287 1HA  GLY A 217       7.097  40.780 -28.814  1.00  4.09           H  
ATOM   2288 2HA  GLY A 217       8.607  40.018 -29.257  1.00  4.09           H  
ATOM   2289  N   GLY A 218       9.549  42.265 -28.653  1.00  4.17           N  
ATOM   2290  CA  GLY A 218      10.266  43.498 -28.407  1.00  4.17           C  
ATOM   2291  C   GLY A 218      11.742  43.418 -28.726  1.00  4.17           C  
ATOM   2292  O   GLY A 218      12.148  42.885 -29.759  1.00  4.17           O  
ATOM   2293  H   GLY A 218       9.783  41.460 -28.093  1.00  4.17           H  
ATOM   2294 1HA  GLY A 218       9.813  44.298 -28.991  1.00  4.17           H  
ATOM   2295 2HA  GLY A 218      10.147  43.769 -27.368  1.00  4.17           H  
ATOM   2296  N   LEU A 219      12.529  44.035 -27.856  1.00  4.27           N  
ATOM   2297  CA  LEU A 219      13.970  44.170 -28.034  1.00  4.27           C  
ATOM   2298  C   LEU A 219      14.765  43.346 -27.033  1.00  4.27           C  
ATOM   2299  O   LEU A 219      14.343  43.159 -25.893  1.00  4.27           O  
ATOM   2300  CB  LEU A 219      14.390  45.645 -27.903  1.00  4.27           C  
ATOM   2301  CG  LEU A 219      14.231  46.549 -29.150  1.00  4.27           C  
ATOM   2302  CD1 LEU A 219      12.769  46.770 -29.490  1.00  4.27           C  
ATOM   2303  CD2 LEU A 219      14.917  47.866 -28.885  1.00  4.27           C  
ATOM   2304  H   LEU A 219      12.099  44.380 -26.997  1.00  4.27           H  
ATOM   2305  HA  LEU A 219      14.219  43.820 -29.029  1.00  4.27           H  
ATOM   2306 1HB  LEU A 219      13.817  46.094 -27.094  1.00  4.27           H  
ATOM   2307 2HB  LEU A 219      15.441  45.666 -27.624  1.00  4.27           H  
ATOM   2308  HG  LEU A 219      14.703  46.079 -29.978  1.00  4.27           H  
ATOM   2309 1HD1 LEU A 219      12.697  47.406 -30.369  1.00  4.27           H  
ATOM   2310 2HD1 LEU A 219      12.293  45.837 -29.699  1.00  4.27           H  
ATOM   2311 3HD1 LEU A 219      12.270  47.253 -28.652  1.00  4.27           H  
ATOM   2312 1HD2 LEU A 219      14.834  48.504 -29.761  1.00  4.27           H  
ATOM   2313 2HD2 LEU A 219      14.446  48.357 -28.034  1.00  4.27           H  
ATOM   2314 3HD2 LEU A 219      15.969  47.687 -28.666  1.00  4.27           H  
ATOM   2315  N   GLY A 220      15.940  42.883 -27.440  1.00  4.35           N  
ATOM   2316  CA  GLY A 220      16.769  42.169 -26.466  1.00  4.35           C  
ATOM   2317  C   GLY A 220      18.053  41.550 -27.009  1.00  4.35           C  
ATOM   2318  O   GLY A 220      18.281  41.502 -28.214  1.00  4.35           O  
ATOM   2319  H   GLY A 220      16.231  43.056 -28.406  1.00  4.35           H  
ATOM   2320 1HA  GLY A 220      17.024  42.856 -25.661  1.00  4.35           H  
ATOM   2321 2HA  GLY A 220      16.166  41.383 -26.010  1.00  4.35           H  
ATOM   2322  N   GLY A 221      18.870  41.065 -26.071  1.00  4.40           N  
ATOM   2323  CA  GLY A 221      20.175  40.436 -26.303  1.00  4.40           C  
ATOM   2324  C   GLY A 221      20.237  39.077 -25.615  1.00  4.40           C  
ATOM   2325  O   GLY A 221      21.205  38.760 -24.922  1.00  4.40           O  
ATOM   2326  H   GLY A 221      18.565  41.145 -25.111  1.00  4.40           H  
ATOM   2327 1HA  GLY A 221      20.339  40.312 -27.374  1.00  4.40           H  
ATOM   2328 2HA  GLY A 221      20.966  41.080 -25.926  1.00  4.40           H  
ATOM   2329  N   GLN A 222      19.166  38.315 -25.749  1.00  4.41           N  
ATOM   2330  CA  GLN A 222      19.030  36.997 -25.133  1.00  4.41           C  
ATOM   2331  C   GLN A 222      20.184  36.044 -25.338  1.00  4.41           C  
ATOM   2332  O   GLN A 222      20.748  35.945 -26.428  1.00  4.41           O  
ATOM   2333  CB  GLN A 222      17.766  36.273 -25.615  1.00  4.41           C  
ATOM   2334  CG  GLN A 222      17.649  34.826 -25.068  1.00  4.41           C  
ATOM   2335  CD  GLN A 222      16.375  34.131 -25.388  1.00  4.41           C  
ATOM   2336  OE1 GLN A 222      15.540  34.023 -24.474  1.00  4.41           O  
ATOM   2337  NE2 GLN A 222      16.182  33.649 -26.628  1.00  4.41           N  
ATOM   2338  H   GLN A 222      18.419  38.657 -26.346  1.00  4.41           H  
ATOM   2339  HA  GLN A 222      18.935  37.161 -24.056  1.00  4.41           H  
ATOM   2340 1HB  GLN A 222      16.881  36.830 -25.305  1.00  4.41           H  
ATOM   2341 2HB  GLN A 222      17.768  36.227 -26.707  1.00  4.41           H  
ATOM   2342 1HG  GLN A 222      18.435  34.234 -25.519  1.00  4.41           H  
ATOM   2343 2HG  GLN A 222      17.760  34.833 -23.989  1.00  4.41           H  
ATOM   2344 1HE2 GLN A 222      15.328  33.180 -26.850  1.00  4.41           H  
ATOM   2345 2HE2 GLN A 222      16.886  33.750 -27.375  1.00  4.41           H  
ATOM   2346  N   GLY A 223      20.516  35.323 -24.285  1.00  4.41           N  
ATOM   2347  CA  GLY A 223      21.525  34.308 -24.395  1.00  4.41           C  
ATOM   2348  C   GLY A 223      21.476  33.320 -23.244  1.00  4.41           C  
ATOM   2349  O   GLY A 223      20.978  33.618 -22.154  1.00  4.41           O  
ATOM   2350  H   GLY A 223      20.045  35.469 -23.405  1.00  4.41           H  
ATOM   2351 1HA  GLY A 223      21.346  33.784 -25.318  1.00  4.41           H  
ATOM   2352 2HA  GLY A 223      22.512  34.761 -24.466  1.00  4.41           H  
ATOM   2353  N   ALA A 224      22.028  32.143 -23.489  1.00  4.41           N  
ATOM   2354  CA  ALA A 224      22.023  31.085 -22.476  1.00  4.41           C  
ATOM   2355  C   ALA A 224      23.079  30.044 -22.747  1.00  4.41           C  
ATOM   2356  O   ALA A 224      23.635  29.967 -23.847  1.00  4.41           O  
ATOM   2357  CB  ALA A 224      20.670  30.393 -22.401  1.00  4.41           C  
ATOM   2358  H   ALA A 224      22.442  32.009 -24.415  1.00  4.41           H  
ATOM   2359  HA  ALA A 224      22.236  31.549 -21.513  1.00  4.41           H  
ATOM   2360 1HB  ALA A 224      20.688  29.636 -21.617  1.00  4.41           H  
ATOM   2361 2HB  ALA A 224      19.887  31.125 -22.178  1.00  4.41           H  
ATOM   2362 3HB  ALA A 224      20.473  29.916 -23.335  1.00  4.41           H  
ATOM   2363  N   GLY A 225      23.332  29.203 -21.758  1.00  4.42           N  
ATOM   2364  CA  GLY A 225      24.270  28.149 -22.032  1.00  4.42           C  
ATOM   2365  C   GLY A 225      24.336  27.025 -21.027  1.00  4.42           C  
ATOM   2366  O   GLY A 225      23.549  26.921 -20.084  1.00  4.42           O  
ATOM   2367  H   GLY A 225      22.888  29.283 -20.855  1.00  4.42           H  
ATOM   2368 1HA  GLY A 225      24.023  27.722 -22.996  1.00  4.42           H  
ATOM   2369 2HA  GLY A 225      25.263  28.580 -22.141  1.00  4.42           H  
ATOM   2370  N   ALA A 226      25.318  26.192 -21.282  1.00  4.44           N  
ATOM   2371  CA  ALA A 226      25.585  24.947 -20.596  1.00  4.44           C  
ATOM   2372  C   ALA A 226      27.126  24.826 -20.480  1.00  4.44           C  
ATOM   2373  O   ALA A 226      27.782  25.834 -20.741  1.00  4.44           O  
ATOM   2374  CB  ALA A 226      24.847  23.890 -21.393  1.00  4.44           C  
ATOM   2375  H   ALA A 226      25.874  26.422 -22.105  1.00  4.44           H  
ATOM   2376  HA  ALA A 226      25.172  24.993 -19.589  1.00  4.44           H  
ATOM   2377 1HB  ALA A 226      24.888  22.913 -21.013  1.00  4.44           H  
ATOM   2378 2HB  ALA A 226      23.803  24.181 -21.418  1.00  4.44           H  
ATOM   2379 3HB  ALA A 226      25.245  23.894 -22.396  1.00  4.44           H  
ATOM   2380  N   ALA A 227      27.738  23.713 -20.023  1.00  4.44           N  
ATOM   2381  CA  ALA A 227      27.159  22.411 -19.722  1.00  4.44           C  
ATOM   2382  C   ALA A 227      27.889  21.752 -18.603  1.00  4.44           C  
ATOM   2383  O   ALA A 227      29.017  22.095 -18.276  1.00  4.44           O  
ATOM   2384  CB  ALA A 227      27.239  21.481 -20.927  1.00  4.44           C  
ATOM   2385  H   ALA A 227      28.749  23.776 -19.882  1.00  4.44           H  
ATOM   2386  HA  ALA A 227      26.141  22.550 -19.379  1.00  4.44           H  
ATOM   2387 1HB  ALA A 227      26.803  20.522 -20.660  1.00  4.44           H  
ATOM   2388 2HB  ALA A 227      26.716  21.875 -21.772  1.00  4.44           H  
ATOM   2389 3HB  ALA A 227      28.285  21.342 -21.202  1.00  4.44           H  
ATOM   2390  N   ALA A 228      27.235  20.806 -17.988  1.00  4.38           N  
ATOM   2391  CA  ALA A 228      27.871  20.128 -16.897  1.00  4.38           C  
ATOM   2392  C   ALA A 228      27.212  18.779 -16.630  1.00  4.38           C  
ATOM   2393  O   ALA A 228      26.015  18.615 -16.886  1.00  4.38           O  
ATOM   2394  CB  ALA A 228      27.772  21.047 -15.685  1.00  4.38           C  
ATOM   2395  H   ALA A 228      26.304  20.548 -18.279  1.00  4.38           H  
ATOM   2396  HA  ALA A 228      28.911  19.968 -17.155  1.00  4.38           H  
ATOM   2397 1HB  ALA A 228      28.228  20.619 -14.820  1.00  4.38           H  
ATOM   2398 2HB  ALA A 228      28.251  21.998 -15.896  1.00  4.38           H  
ATOM   2399 3HB  ALA A 228      26.723  21.221 -15.460  1.00  4.38           H  
ATOM   2400  N   ALA A 229      27.959  17.783 -16.148  1.00  4.23           N  
ATOM   2401  CA  ALA A 229      29.423  17.683 -16.061  1.00  4.23           C  
ATOM   2402  C   ALA A 229      29.706  16.236 -15.908  1.00  4.23           C  
ATOM   2403  O   ALA A 229      28.911  15.495 -15.308  1.00  4.23           O  
ATOM   2404  CB  ALA A 229      30.107  18.418 -14.905  1.00  4.23           C  
ATOM   2405  H   ALA A 229      27.461  16.949 -15.895  1.00  4.23           H  
ATOM   2406  HA  ALA A 229      29.862  18.007 -17.007  1.00  4.23           H  
ATOM   2407 1HB  ALA A 229      31.180  18.199 -14.954  1.00  4.23           H  
ATOM   2408 2HB  ALA A 229      29.987  19.467 -14.971  1.00  4.23           H  
ATOM   2409 3HB  ALA A 229      29.727  18.075 -13.966  1.00  4.23           H  
ATOM   2410  N   ALA A 230      30.856  15.833 -16.390  1.00  3.97           N  
ATOM   2411  CA  ALA A 230      31.275  14.475 -16.204  1.00  3.97           C  
ATOM   2412  C   ALA A 230      32.413  14.406 -15.214  1.00  3.97           C  
ATOM   2413  O   ALA A 230      33.078  15.397 -14.915  1.00  3.97           O  
ATOM   2414  CB  ALA A 230      31.634  13.847 -17.500  1.00  3.97           C  
ATOM   2415  H   ALA A 230      31.463  16.482 -16.897  1.00  3.97           H  
ATOM   2416  HA  ALA A 230      30.442  13.911 -15.786  1.00  3.97           H  
ATOM   2417 1HB  ALA A 230      31.897  12.843 -17.307  1.00  3.97           H  
ATOM   2418 2HB  ALA A 230      30.762  13.887 -18.149  1.00  3.97           H  
ATOM   2419 3HB  ALA A 230      32.463  14.375 -17.945  1.00  3.97           H  
ATOM   2420  N   ALA A 231      32.583  13.216 -14.705  1.00  3.63           N  
ATOM   2421  CA  ALA A 231      33.535  12.828 -13.688  1.00  3.63           C  
ATOM   2422  C   ALA A 231      34.994  12.991 -14.006  1.00  3.63           C  
ATOM   2423  O   ALA A 231      35.374  12.972 -15.169  1.00  3.63           O  
ATOM   2424  CB  ALA A 231      33.305  11.424 -13.398  1.00  3.63           C  
ATOM   2425  H   ALA A 231      31.969  12.487 -15.038  1.00  3.63           H  
ATOM   2426  HA  ALA A 231      33.344  13.437 -12.815  1.00  3.63           H  
ATOM   2427 1HB  ALA A 231      33.955  11.192 -12.639  1.00  3.63           H  
ATOM   2428 2HB  ALA A 231      32.295  11.268 -13.096  1.00  3.63           H  
ATOM   2429 3HB  ALA A 231      33.528  10.855 -14.286  1.00  3.63           H  
ATOM   2430  N   GLY A 232      35.802  13.165 -12.935  1.00  3.26           N  
ATOM   2431  CA  GLY A 232      37.255  13.328 -12.968  1.00  3.26           C  
ATOM   2432  C   GLY A 232      38.020  12.131 -13.557  1.00  3.26           C  
ATOM   2433  O   GLY A 232      39.016  12.316 -14.274  1.00  3.26           O  
ATOM   2434  H   GLY A 232      35.382  13.122 -12.010  1.00  3.26           H  
ATOM   2435 1HA  GLY A 232      37.505  14.245 -13.496  1.00  3.26           H  
ATOM   2436 2HA  GLY A 232      37.593  13.477 -11.943  1.00  3.26           H  
ATOM   2437  N   GLY A 233      37.588  10.906 -13.230  1.00  2.93           N  
ATOM   2438  CA  GLY A 233      38.256   9.712 -13.764  1.00  2.93           C  
ATOM   2439  C   GLY A 233      38.051   9.571 -15.276  1.00  2.93           C  
ATOM   2440  O   GLY A 233      39.006   9.615 -16.074  1.00  2.93           O  
ATOM   2441  H   GLY A 233      36.770  10.792 -12.614  1.00  2.93           H  
ATOM   2442 1HA  GLY A 233      39.320   9.758 -13.538  1.00  2.93           H  
ATOM   2443 2HA  GLY A 233      37.857   8.831 -13.262  1.00  2.93           H  
ATOM   2444  N   ALA A 234      36.785   9.405 -15.650  1.00  2.67           N  
ATOM   2445  CA  ALA A 234      36.411   9.270 -17.059  1.00  2.67           C  
ATOM   2446  C   ALA A 234      34.963   9.680 -17.301  1.00  2.67           C  
ATOM   2447  O   ALA A 234      34.093   9.442 -16.455  1.00  2.67           O  
ATOM   2448  CB  ALA A 234      36.617   7.842 -17.529  1.00  2.67           C  
ATOM   2449  H   ALA A 234      36.085   9.373 -14.905  1.00  2.67           H  
ATOM   2450  HA  ALA A 234      37.055   9.909 -17.643  1.00  2.67           H  
ATOM   2451 1HB  ALA A 234      36.364   7.778 -18.589  1.00  2.67           H  
ATOM   2452 2HB  ALA A 234      37.661   7.558 -17.388  1.00  2.67           H  
ATOM   2453 3HB  ALA A 234      35.975   7.175 -16.958  1.00  2.67           H  
ATOM   2454  N   GLY A 235      34.682  10.210 -18.492  1.00  2.50           N  
ATOM   2455  CA  GLY A 235      33.285  10.527 -18.764  1.00  2.50           C  
ATOM   2456  C   GLY A 235      32.937  11.216 -20.090  1.00  2.50           C  
ATOM   2457  O   GLY A 235      33.779  11.463 -20.947  1.00  2.50           O  
ATOM   2458  H   GLY A 235      35.440  10.404 -19.150  1.00  2.50           H  
ATOM   2459 1HA  GLY A 235      32.708   9.604 -18.700  1.00  2.50           H  
ATOM   2460 2HA  GLY A 235      32.939  11.137 -17.948  1.00  2.50           H  
ATOM   2461  N   GLN A 236      31.658  11.537 -20.238  1.00  2.40           N  
ATOM   2462  CA  GLN A 236      31.150  12.105 -21.496  1.00  2.40           C  
ATOM   2463  C   GLN A 236      30.994  13.629 -21.585  1.00  2.40           C  
ATOM   2464  O   GLN A 236      30.358  14.123 -22.513  1.00  2.40           O  
ATOM   2465  CB  GLN A 236      29.826  11.456 -21.873  1.00  2.40           C  
ATOM   2466  CG  GLN A 236      29.942   9.971 -22.172  1.00  2.40           C  
ATOM   2467  CD  GLN A 236      28.618   9.355 -22.577  1.00  2.40           C  
ATOM   2468  OE1 GLN A 236      27.712  10.065 -23.048  1.00  2.40           O  
ATOM   2469  NE2 GLN A 236      28.502   8.037 -22.406  1.00  2.40           N  
ATOM   2470  H   GLN A 236      31.031  11.322 -19.458  1.00  2.40           H  
ATOM   2471  HA  GLN A 236      31.856  11.818 -22.269  1.00  2.40           H  
ATOM   2472 1HB  GLN A 236      29.115  11.598 -21.078  1.00  2.40           H  
ATOM   2473 2HB  GLN A 236      29.423  11.947 -22.760  1.00  2.40           H  
ATOM   2474 1HG  GLN A 236      30.655   9.829 -22.984  1.00  2.40           H  
ATOM   2475 2HG  GLN A 236      30.291   9.461 -21.271  1.00  2.40           H  
ATOM   2476 1HE2 GLN A 236      27.660   7.558 -22.662  1.00  2.40           H  
ATOM   2477 2HE2 GLN A 236      29.268   7.513 -22.026  1.00  2.40           H  
ATOM   2478  N   GLY A 237      31.535  14.370 -20.635  1.00  2.38           N  
ATOM   2479  CA  GLY A 237      31.433  15.832 -20.665  1.00  2.38           C  
ATOM   2480  C   GLY A 237      29.981  16.314 -20.633  1.00  2.38           C  
ATOM   2481  O   GLY A 237      29.278  16.002 -19.676  1.00  2.38           O  
ATOM   2482  H   GLY A 237      32.044  13.915 -19.897  1.00  2.38           H  
ATOM   2483 1HA  GLY A 237      31.947  16.240 -19.800  1.00  2.38           H  
ATOM   2484 2HA  GLY A 237      31.952  16.194 -21.525  1.00  2.38           H  
ATOM   2485  N   GLY A 238      29.539  17.096 -21.639  1.00  2.42           N  
ATOM   2486  CA  GLY A 238      28.146  17.603 -21.647  1.00  2.42           C  
ATOM   2487  C   GLY A 238      27.719  18.447 -22.874  1.00  2.42           C  
ATOM   2488  O   GLY A 238      28.535  18.797 -23.740  1.00  2.42           O  
ATOM   2489  H   GLY A 238      30.194  17.308 -22.394  1.00  2.42           H  
ATOM   2490 1HA  GLY A 238      27.469  16.750 -21.560  1.00  2.42           H  
ATOM   2491 2HA  GLY A 238      27.991  18.194 -20.746  1.00  2.42           H  
ATOM   2492  N   TYR A 239      26.404  18.751 -22.930  1.00  2.50           N  
ATOM   2493  CA  TYR A 239      25.806  19.490 -24.057  1.00  2.50           C  
ATOM   2494  C   TYR A 239      24.816  20.607 -23.671  1.00  2.50           C  
ATOM   2495  O   TYR A 239      24.215  20.558 -22.593  1.00  2.50           O  
ATOM   2496  CB  TYR A 239      25.051  18.485 -24.922  1.00  2.50           C  
ATOM   2497  CG  TYR A 239      25.884  17.350 -25.458  1.00  2.50           C  
ATOM   2498  CD1 TYR A 239      26.092  16.215 -24.674  1.00  2.50           C  
ATOM   2499  CD2 TYR A 239      26.408  17.416 -26.716  1.00  2.50           C  
ATOM   2500  CE1 TYR A 239      26.843  15.168 -25.159  1.00  2.50           C  
ATOM   2501  CE2 TYR A 239      27.153  16.364 -27.212  1.00  2.50           C  
ATOM   2502  CZ  TYR A 239      27.378  15.246 -26.435  1.00  2.50           C  
ATOM   2503  OH  TYR A 239      28.122  14.195 -26.925  1.00  2.50           O  
ATOM   2504  H   TYR A 239      25.789  18.419 -22.178  1.00  2.50           H  
ATOM   2505  HA  TYR A 239      26.611  19.946 -24.626  1.00  2.50           H  
ATOM   2506 1HB  TYR A 239      24.271  18.044 -24.323  1.00  2.50           H  
ATOM   2507 2HB  TYR A 239      24.583  19.000 -25.762  1.00  2.50           H  
ATOM   2508  HD1 TYR A 239      25.663  16.159 -23.670  1.00  2.50           H  
ATOM   2509  HD2 TYR A 239      26.222  18.300 -27.319  1.00  2.50           H  
ATOM   2510  HE1 TYR A 239      27.014  14.284 -24.543  1.00  2.50           H  
ATOM   2511  HE2 TYR A 239      27.559  16.416 -28.217  1.00  2.50           H  
ATOM   2512  HH  TYR A 239      28.173  13.501 -26.257  1.00  2.50           H  
ATOM   2513  N   GLY A 240      24.604  21.581 -24.580  1.00  2.62           N  
ATOM   2514  CA  GLY A 240      23.516  22.569 -24.371  1.00  2.62           C  
ATOM   2515  C   GLY A 240      23.580  23.885 -25.178  1.00  2.62           C  
ATOM   2516  O   GLY A 240      24.300  23.991 -26.175  1.00  2.62           O  
ATOM   2517  H   GLY A 240      25.197  21.595 -25.417  1.00  2.62           H  
ATOM   2518 1HA  GLY A 240      22.580  22.073 -24.625  1.00  2.62           H  
ATOM   2519 2HA  GLY A 240      23.426  22.794 -23.322  1.00  2.62           H  
ATOM   2520  N   GLY A 241      22.767  24.872 -24.769  1.00  2.77           N  
ATOM   2521  CA  GLY A 241      22.690  26.148 -25.508  1.00  2.77           C  
ATOM   2522  C   GLY A 241      21.228  26.519 -25.768  1.00  2.77           C  
ATOM   2523  O   GLY A 241      20.346  26.084 -25.034  1.00  2.77           O  
ATOM   2524  H   GLY A 241      22.191  24.745 -23.930  1.00  2.77           H  
ATOM   2525 1HA  GLY A 241      23.178  26.936 -24.939  1.00  2.77           H  
ATOM   2526 2HA  GLY A 241      23.219  26.066 -26.454  1.00  2.77           H  
ATOM   2527  N   LEU A 242      20.970  27.353 -26.772  1.00  2.94           N  
ATOM   2528  CA  LEU A 242      19.595  27.765 -27.069  1.00  2.94           C  
ATOM   2529  C   LEU A 242      19.035  27.039 -28.273  1.00  2.94           C  
ATOM   2530  O   LEU A 242      19.735  26.816 -29.263  1.00  2.94           O  
ATOM   2531  CB  LEU A 242      19.461  29.266 -27.354  1.00  2.94           C  
ATOM   2532  CG  LEU A 242      19.701  30.255 -26.218  1.00  2.94           C  
ATOM   2533  CD1 LEU A 242      19.701  31.661 -26.744  1.00  2.94           C  
ATOM   2534  CD2 LEU A 242      18.581  30.133 -25.277  1.00  2.94           C  
ATOM   2535  H   LEU A 242      21.736  27.640 -27.379  1.00  2.94           H  
ATOM   2536  HA  LEU A 242      18.976  27.535 -26.208  1.00  2.94           H  
ATOM   2537 1HB  LEU A 242      20.113  29.508 -28.137  1.00  2.94           H  
ATOM   2538 2HB  LEU A 242      18.441  29.440 -27.710  1.00  2.94           H  
ATOM   2539  HG  LEU A 242      20.639  30.048 -25.715  1.00  2.94           H  
ATOM   2540 1HD1 LEU A 242      19.827  32.332 -25.922  1.00  2.94           H  
ATOM   2541 2HD1 LEU A 242      20.504  31.803 -27.451  1.00  2.94           H  
ATOM   2542 3HD1 LEU A 242      18.750  31.862 -27.232  1.00  2.94           H  
ATOM   2543 1HD2 LEU A 242      18.698  30.841 -24.458  1.00  2.94           H  
ATOM   2544 2HD2 LEU A 242      17.645  30.338 -25.801  1.00  2.94           H  
ATOM   2545 3HD2 LEU A 242      18.563  29.130 -24.903  1.00  2.94           H  
ATOM   2546  N   GLY A 243      17.774  26.672 -28.175  1.00  3.12           N  
ATOM   2547  CA  GLY A 243      17.067  26.093 -29.287  1.00  3.12           C  
ATOM   2548  C   GLY A 243      16.158  27.173 -29.824  1.00  3.12           C  
ATOM   2549  O   GLY A 243      15.873  28.150 -29.124  1.00  3.12           O  
ATOM   2550  H   GLY A 243      17.274  26.868 -27.316  1.00  3.12           H  
ATOM   2551 1HA  GLY A 243      17.759  25.761 -30.058  1.00  3.12           H  
ATOM   2552 2HA  GLY A 243      16.483  25.236 -28.955  1.00  3.12           H  
ATOM   2553  N   SER A 244      15.696  27.010 -31.046  1.00  3.28           N  
ATOM   2554  CA  SER A 244      14.763  27.962 -31.603  1.00  3.28           C  
ATOM   2555  C   SER A 244      14.107  27.391 -32.837  1.00  3.28           C  
ATOM   2556  O   SER A 244      14.708  26.623 -33.590  1.00  3.28           O  
ATOM   2557  CB  SER A 244      15.436  29.285 -31.923  1.00  3.28           C  
ATOM   2558  OG  SER A 244      14.517  30.202 -32.457  1.00  3.28           O  
ATOM   2559  H   SER A 244      15.978  26.206 -31.583  1.00  3.28           H  
ATOM   2560  HA  SER A 244      13.983  28.152 -30.864  1.00  3.28           H  
ATOM   2561 1HB  SER A 244      15.880  29.706 -31.027  1.00  3.28           H  
ATOM   2562 2HB  SER A 244      16.232  29.126 -32.628  1.00  3.28           H  
ATOM   2563  HG  SER A 244      14.970  31.051 -32.459  1.00  3.28           H  
ATOM   2564  N   GLN A 245      12.864  27.751 -33.016  1.00  3.41           N  
ATOM   2565  CA  GLN A 245      12.092  27.413 -34.194  1.00  3.41           C  
ATOM   2566  C   GLN A 245      10.908  28.344 -34.188  1.00  3.41           C  
ATOM   2567  O   GLN A 245      10.367  28.589 -33.117  1.00  3.41           O  
ATOM   2568  CB  GLN A 245      11.646  25.944 -34.170  1.00  3.41           C  
ATOM   2569  CG  GLN A 245      10.929  25.462 -35.435  1.00  3.41           C  
ATOM   2570  CD  GLN A 245      10.623  23.966 -35.382  1.00  3.41           C  
ATOM   2571  OE1 GLN A 245       9.771  23.531 -34.600  1.00  3.41           O  
ATOM   2572  NE2 GLN A 245      11.302  23.162 -36.198  1.00  3.41           N  
ATOM   2573  H   GLN A 245      12.452  28.366 -32.331  1.00  3.41           H  
ATOM   2574  HA  GLN A 245      12.686  27.598 -35.084  1.00  3.41           H  
ATOM   2575 1HB  GLN A 245      12.513  25.300 -34.024  1.00  3.41           H  
ATOM   2576 2HB  GLN A 245      10.972  25.784 -33.329  1.00  3.41           H  
ATOM   2577 1HG  GLN A 245       9.984  25.995 -35.522  1.00  3.41           H  
ATOM   2578 2HG  GLN A 245      11.550  25.663 -36.305  1.00  3.41           H  
ATOM   2579 1HE2 GLN A 245      11.126  22.179 -36.188  1.00  3.41           H  
ATOM   2580 2HE2 GLN A 245      12.007  23.518 -36.845  1.00  3.41           H  
ATOM   2581  N   GLY A 246      10.480  28.828 -35.340  1.00  3.48           N  
ATOM   2582  CA  GLY A 246       9.250  29.621 -35.377  1.00  3.48           C  
ATOM   2583  C   GLY A 246       9.437  31.015 -35.953  1.00  3.48           C  
ATOM   2584  O   GLY A 246      10.539  31.565 -35.973  1.00  3.48           O  
ATOM   2585  H   GLY A 246      11.017  28.640 -36.186  1.00  3.48           H  
ATOM   2586 1HA  GLY A 246       8.499  29.088 -35.960  1.00  3.48           H  
ATOM   2587 2HA  GLY A 246       8.848  29.703 -34.370  1.00  3.48           H  
ATOM   2588  N   ALA A 247       8.342  31.617 -36.411  1.00  3.51           N  
ATOM   2589  CA  ALA A 247       8.415  32.935 -37.056  1.00  3.51           C  
ATOM   2590  C   ALA A 247       8.367  34.067 -36.045  1.00  3.51           C  
ATOM   2591  O   ALA A 247       7.402  34.843 -35.993  1.00  3.51           O  
ATOM   2592  CB  ALA A 247       7.300  33.104 -38.072  1.00  3.51           C  
ATOM   2593  H   ALA A 247       7.450  31.143 -36.270  1.00  3.51           H  
ATOM   2594  HA  ALA A 247       9.370  32.998 -37.577  1.00  3.51           H  
ATOM   2595 1HB  ALA A 247       7.401  34.072 -38.559  1.00  3.51           H  
ATOM   2596 2HB  ALA A 247       7.366  32.312 -38.818  1.00  3.51           H  
ATOM   2597 3HB  ALA A 247       6.343  33.047 -37.570  1.00  3.51           H  
ATOM   2598  N   GLY A 248       9.410  34.159 -35.239  1.00  3.51           N  
ATOM   2599  CA  GLY A 248       9.467  35.237 -34.269  1.00  3.51           C  
ATOM   2600  C   GLY A 248       9.847  36.523 -34.987  1.00  3.51           C  
ATOM   2601  O   GLY A 248      10.739  36.527 -35.851  1.00  3.51           O  
ATOM   2602  H   GLY A 248      10.150  33.462 -35.336  1.00  3.51           H  
ATOM   2603 1HA  GLY A 248       8.498  35.355 -33.780  1.00  3.51           H  
ATOM   2604 2HA  GLY A 248      10.200  35.005 -33.497  1.00  3.51           H  
ATOM   2605  N   ARG A 249       9.238  37.620 -34.571  1.00  3.51           N  
ATOM   2606  CA  ARG A 249       9.531  38.909 -35.151  1.00  3.51           C  
ATOM   2607  C   ARG A 249       9.798  39.957 -34.075  1.00  3.51           C  
ATOM   2608  O   ARG A 249       9.166  39.950 -33.012  1.00  3.51           O  
ATOM   2609  CB  ARG A 249       8.351  39.354 -36.005  1.00  3.51           C  
ATOM   2610  CG  ARG A 249       8.036  38.438 -37.206  1.00  3.51           C  
ATOM   2611  CD  ARG A 249       6.910  38.955 -38.032  1.00  3.51           C  
ATOM   2612  NE  ARG A 249       6.746  38.195 -39.280  1.00  3.51           N  
ATOM   2613  CZ  ARG A 249       6.013  37.069 -39.421  1.00  3.51           C  
ATOM   2614  NH1 ARG A 249       5.366  36.563 -38.399  1.00  3.51           N  
ATOM   2615  NH2 ARG A 249       5.947  36.471 -40.599  1.00  3.51           N  
ATOM   2616  H   ARG A 249       8.486  37.548 -33.893  1.00  3.51           H  
ATOM   2617  HA  ARG A 249      10.410  38.817 -35.778  1.00  3.51           H  
ATOM   2618 1HB  ARG A 249       7.458  39.396 -35.390  1.00  3.51           H  
ATOM   2619 2HB  ARG A 249       8.540  40.360 -36.383  1.00  3.51           H  
ATOM   2620 1HG  ARG A 249       8.907  38.303 -37.825  1.00  3.51           H  
ATOM   2621 2HG  ARG A 249       7.725  37.464 -36.821  1.00  3.51           H  
ATOM   2622 1HD  ARG A 249       5.981  38.883 -37.462  1.00  3.51           H  
ATOM   2623 2HD  ARG A 249       7.098  39.997 -38.288  1.00  3.51           H  
ATOM   2624  HE  ARG A 249       7.226  38.540 -40.100  1.00  3.51           H  
ATOM   2625 1HH1 ARG A 249       5.415  37.014 -37.497  1.00  3.51           H  
ATOM   2626 2HH1 ARG A 249       4.821  35.721 -38.510  1.00  3.51           H  
ATOM   2627 1HH2 ARG A 249       6.444  36.857 -41.391  1.00  3.51           H  
ATOM   2628 2HH2 ARG A 249       5.397  35.631 -40.707  1.00  3.51           H  
ATOM   2629  N   GLY A 250      10.740  40.848 -34.364  1.00  3.51           N  
ATOM   2630  CA  GLY A 250      11.062  41.987 -33.511  1.00  3.51           C  
ATOM   2631  C   GLY A 250      10.428  43.252 -34.095  1.00  3.51           C  
ATOM   2632  O   GLY A 250       9.539  43.146 -34.946  1.00  3.51           O  
ATOM   2633  H   GLY A 250      11.246  40.730 -35.238  1.00  3.51           H  
ATOM   2634 1HA  GLY A 250      10.698  41.813 -32.497  1.00  3.51           H  
ATOM   2635 2HA  GLY A 250      12.145  42.088 -33.463  1.00  3.51           H  
ATOM   2636  N   GLY A 251      10.884  44.447 -33.679  1.00  3.51           N  
ATOM   2637  CA  GLY A 251      11.928  44.642 -32.668  1.00  3.51           C  
ATOM   2638  C   GLY A 251      13.343  44.620 -33.245  1.00  3.51           C  
ATOM   2639  O   GLY A 251      13.524  44.412 -34.452  1.00  3.51           O  
ATOM   2640  H   GLY A 251      10.466  45.272 -34.083  1.00  3.51           H  
ATOM   2641 1HA  GLY A 251      11.762  45.597 -32.172  1.00  3.51           H  
ATOM   2642 2HA  GLY A 251      11.836  43.887 -31.897  1.00  3.51           H  
ATOM   2643  N   LEU A 252      14.312  44.899 -32.377  1.00  3.51           N  
ATOM   2644  CA  LEU A 252      15.748  44.944 -32.680  1.00  3.51           C  
ATOM   2645  C   LEU A 252      16.542  44.126 -31.652  1.00  3.51           C  
ATOM   2646  O   LEU A 252      16.071  43.924 -30.527  1.00  3.51           O  
ATOM   2647  CB  LEU A 252      16.258  46.386 -32.677  1.00  3.51           C  
ATOM   2648  CG  LEU A 252      15.583  47.330 -33.664  1.00  3.51           C  
ATOM   2649  CD1 LEU A 252      14.450  48.070 -32.971  1.00  3.51           C  
ATOM   2650  CD2 LEU A 252      16.614  48.280 -34.214  1.00  3.51           C  
ATOM   2651  H   LEU A 252      14.033  45.066 -31.423  1.00  3.51           H  
ATOM   2652  HA  LEU A 252      15.914  44.509 -33.659  1.00  3.51           H  
ATOM   2653 1HB  LEU A 252      16.154  46.803 -31.683  1.00  3.51           H  
ATOM   2654 2HB  LEU A 252      17.320  46.363 -32.927  1.00  3.51           H  
ATOM   2655  HG  LEU A 252      15.150  46.756 -34.478  1.00  3.51           H  
ATOM   2656 1HD1 LEU A 252      13.962  48.736 -33.681  1.00  3.51           H  
ATOM   2657 2HD1 LEU A 252      13.726  47.366 -32.588  1.00  3.51           H  
ATOM   2658 3HD1 LEU A 252      14.853  48.653 -32.148  1.00  3.51           H  
ATOM   2659 1HD2 LEU A 252      16.145  48.956 -34.928  1.00  3.51           H  
ATOM   2660 2HD2 LEU A 252      17.045  48.857 -33.396  1.00  3.51           H  
ATOM   2661 3HD2 LEU A 252      17.402  47.709 -34.711  1.00  3.51           H  
ATOM   2662  N   GLY A 253      17.742  43.668 -32.012  1.00  3.50           N  
ATOM   2663  CA  GLY A 253      18.502  42.944 -30.988  1.00  3.50           C  
ATOM   2664  C   GLY A 253      19.532  41.924 -31.462  1.00  3.50           C  
ATOM   2665  O   GLY A 253      20.159  42.046 -32.520  1.00  3.50           O  
ATOM   2666  H   GLY A 253      18.105  43.848 -32.950  1.00  3.50           H  
ATOM   2667 1HA  GLY A 253      18.996  43.669 -30.340  1.00  3.50           H  
ATOM   2668 2HA  GLY A 253      17.789  42.426 -30.356  1.00  3.50           H  
ATOM   2669  N   GLY A 254      19.720  40.911 -30.639  1.00  3.49           N  
ATOM   2670  CA  GLY A 254      20.688  39.884 -30.952  1.00  3.49           C  
ATOM   2671  C   GLY A 254      20.534  38.665 -30.076  1.00  3.49           C  
ATOM   2672  O   GLY A 254      19.625  38.577 -29.247  1.00  3.49           O  
ATOM   2673  H   GLY A 254      19.189  40.887 -29.766  1.00  3.49           H  
ATOM   2674 1HA  GLY A 254      20.587  39.590 -31.993  1.00  3.49           H  
ATOM   2675 2HA  GLY A 254      21.691  40.291 -30.834  1.00  3.49           H  
ATOM   2676  N   GLN A 255      21.400  37.695 -30.305  1.00  3.47           N  
ATOM   2677  CA  GLN A 255      21.298  36.450 -29.552  1.00  3.47           C  
ATOM   2678  C   GLN A 255      22.593  35.651 -29.470  1.00  3.47           C  
ATOM   2679  O   GLN A 255      23.336  35.562 -30.449  1.00  3.47           O  
ATOM   2680  CB  GLN A 255      20.176  35.588 -30.141  1.00  3.47           C  
ATOM   2681  CG  GLN A 255      19.909  34.318 -29.402  1.00  3.47           C  
ATOM   2682  CD  GLN A 255      18.696  33.616 -29.913  1.00  3.47           C  
ATOM   2683  OE1 GLN A 255      17.696  33.422 -29.184  1.00  3.47           O  
ATOM   2684  NE2 GLN A 255      18.718  33.240 -31.204  1.00  3.47           N  
ATOM   2685  H   GLN A 255      22.116  37.856 -31.015  1.00  3.47           H  
ATOM   2686  HA  GLN A 255      21.013  36.722 -28.548  1.00  3.47           H  
ATOM   2687 1HB  GLN A 255      19.247  36.156 -30.160  1.00  3.47           H  
ATOM   2688 2HB  GLN A 255      20.423  35.326 -31.169  1.00  3.47           H  
ATOM   2689 1HG  GLN A 255      20.754  33.666 -29.526  1.00  3.47           H  
ATOM   2690 2HG  GLN A 255      19.759  34.543 -28.346  1.00  3.47           H  
ATOM   2691 1HE2 GLN A 255      17.925  32.781 -31.602  1.00  3.47           H  
ATOM   2692 2HE2 GLN A 255      19.520  33.442 -31.823  1.00  3.47           H  
ATOM   2693  N   GLY A 256      22.847  35.031 -28.320  1.00  3.47           N  
ATOM   2694  CA  GLY A 256      24.031  34.184 -28.243  1.00  3.47           C  
ATOM   2695  C   GLY A 256      23.889  32.960 -27.354  1.00  3.47           C  
ATOM   2696  O   GLY A 256      23.134  32.954 -26.384  1.00  3.47           O  
ATOM   2697  H   GLY A 256      22.211  35.167 -27.529  1.00  3.47           H  
ATOM   2698 1HA  GLY A 256      24.270  33.864 -29.238  1.00  3.47           H  
ATOM   2699 2HA  GLY A 256      24.875  34.781 -27.903  1.00  3.47           H  
ATOM   2700  N   ALA A 257      24.636  31.916 -27.669  1.00  3.47           N  
ATOM   2701  CA  ALA A 257      24.547  30.734 -26.819  1.00  3.47           C  
ATOM   2702  C   ALA A 257      25.704  29.793 -26.950  1.00  3.47           C  
ATOM   2703  O   ALA A 257      26.433  29.783 -27.947  1.00  3.47           O  
ATOM   2704  CB  ALA A 257      23.298  29.947 -27.098  1.00  3.47           C  
ATOM   2705  H   ALA A 257      25.234  31.969 -28.499  1.00  3.47           H  
ATOM   2706  HA  ALA A 257      24.518  31.086 -25.791  1.00  3.47           H  
ATOM   2707 1HB  ALA A 257      23.239  29.109 -26.410  1.00  3.47           H  
ATOM   2708 2HB  ALA A 257      22.450  30.573 -26.971  1.00  3.47           H  
ATOM   2709 3HB  ALA A 257      23.341  29.584 -28.098  1.00  3.47           H  
ATOM   2710  N   GLY A 258      25.833  28.947 -25.953  1.00  3.51           N  
ATOM   2711  CA  GLY A 258      26.863  27.946 -26.052  1.00  3.51           C  
ATOM   2712  C   GLY A 258      26.935  26.972 -24.911  1.00  3.51           C  
ATOM   2713  O   GLY A 258      26.104  26.975 -24.002  1.00  3.51           O  
ATOM   2714  H   GLY A 258      25.213  29.029 -25.144  1.00  3.51           H  
ATOM   2715 1HA  GLY A 258      26.745  27.396 -26.981  1.00  3.51           H  
ATOM   2716 2HA  GLY A 258      27.812  28.471 -26.111  1.00  3.51           H  
ATOM   2717  N   ALA A 259      27.951  26.129 -24.973  1.00  3.57           N  
ATOM   2718  CA  ALA A 259      28.102  25.126 -23.934  1.00  3.57           C  
ATOM   2719  C   ALA A 259      29.547  24.818 -23.612  1.00  3.57           C  
ATOM   2720  O   ALA A 259      30.283  24.297 -24.437  1.00  3.57           O  
ATOM   2721  CB  ALA A 259      27.436  23.839 -24.359  1.00  3.57           C  
ATOM   2722  H   ALA A 259      28.588  26.217 -25.764  1.00  3.57           H  
ATOM   2723  HA  ALA A 259      27.627  25.504 -23.054  1.00  3.57           H  
ATOM   2724 1HB  ALA A 259      27.521  23.108 -23.566  1.00  3.57           H  
ATOM   2725 2HB  ALA A 259      26.392  24.027 -24.564  1.00  3.57           H  
ATOM   2726 3HB  ALA A 259      27.920  23.457 -25.248  1.00  3.57           H  
ATOM   2727  N   ALA A 260      29.910  25.095 -22.368  1.00  3.67           N  
ATOM   2728  CA  ALA A 260      31.233  24.842 -21.836  1.00  3.67           C  
ATOM   2729  C   ALA A 260      31.220  23.603 -20.984  1.00  3.67           C  
ATOM   2730  O   ALA A 260      30.739  23.641 -19.860  1.00  3.67           O  
ATOM   2731  CB  ALA A 260      31.691  25.996 -20.983  1.00  3.67           C  
ATOM   2732  H   ALA A 260      29.226  25.517 -21.754  1.00  3.67           H  
ATOM   2733  HA  ALA A 260      31.909  24.677 -22.662  1.00  3.67           H  
ATOM   2734 1HB  ALA A 260      32.673  25.765 -20.604  1.00  3.67           H  
ATOM   2735 2HB  ALA A 260      31.727  26.907 -21.580  1.00  3.67           H  
ATOM   2736 3HB  ALA A 260      31.000  26.131 -20.151  1.00  3.67           H  
ATOM   2737  N   ALA A 261      31.696  22.505 -21.530  1.00  3.78           N  
ATOM   2738  CA  ALA A 261      31.683  21.239 -20.831  1.00  3.78           C  
ATOM   2739  C   ALA A 261      32.934  21.043 -19.989  1.00  3.78           C  
ATOM   2740  O   ALA A 261      34.020  21.582 -20.282  1.00  3.78           O  
ATOM   2741  CB  ALA A 261      31.551  20.102 -21.817  1.00  3.78           C  
ATOM   2742  H   ALA A 261      32.089  22.540 -22.463  1.00  3.78           H  
ATOM   2743  HA  ALA A 261      30.826  21.227 -20.159  1.00  3.78           H  
ATOM   2744 1HB  ALA A 261      31.523  19.157 -21.280  1.00  3.78           H  
ATOM   2745 2HB  ALA A 261      30.633  20.225 -22.388  1.00  3.78           H  
ATOM   2746 3HB  ALA A 261      32.405  20.112 -22.492  1.00  3.78           H  
ATOM   2747  N   ALA A 262      32.766  20.214 -18.975  1.00  3.87           N  
ATOM   2748  CA  ALA A 262      33.859  19.810 -18.133  1.00  3.87           C  
ATOM   2749  C   ALA A 262      33.786  18.312 -17.968  1.00  3.87           C  
ATOM   2750  O   ALA A 262      32.687  17.745 -17.914  1.00  3.87           O  
ATOM   2751  CB  ALA A 262      33.793  20.518 -16.789  1.00  3.87           C  
ATOM   2752  H   ALA A 262      31.842  19.849 -18.793  1.00  3.87           H  
ATOM   2753  HA  ALA A 262      34.782  20.048 -18.647  1.00  3.87           H  
ATOM   2754 1HB  ALA A 262      34.621  20.200 -16.159  1.00  3.87           H  
ATOM   2755 2HB  ALA A 262      33.847  21.597 -16.944  1.00  3.87           H  
ATOM   2756 3HB  ALA A 262      32.853  20.267 -16.296  1.00  3.87           H  
ATOM   2757  N   ALA A 263      34.948  17.677 -17.933  1.00  3.88           N  
ATOM   2758  CA  ALA A 263      35.042  16.247 -17.880  1.00  3.88           C  
ATOM   2759  C   ALA A 263      36.270  15.831 -17.097  1.00  3.88           C  
ATOM   2760  O   ALA A 263      36.816  16.584 -16.288  1.00  3.88           O  
ATOM   2761  CB  ALA A 263      35.079  15.685 -19.305  1.00  3.88           C  
ATOM   2762  H   ALA A 263      35.839  18.168 -17.984  1.00  3.88           H  
ATOM   2763  HA  ALA A 263      34.171  15.868 -17.354  1.00  3.88           H  
ATOM   2764 1HB  ALA A 263      35.117  14.602 -19.301  1.00  3.88           H  
ATOM   2765 2HB  ALA A 263      34.199  15.995 -19.834  1.00  3.88           H  
ATOM   2766 3HB  ALA A 263      35.963  16.076 -19.813  1.00  3.88           H  
ATOM   2767  N   ALA A 264      36.641  14.597 -17.317  1.00  3.81           N  
ATOM   2768  CA  ALA A 264      37.720  13.908 -16.672  1.00  3.81           C  
ATOM   2769  C   ALA A 264      39.084  14.487 -16.881  1.00  3.81           C  
ATOM   2770  O   ALA A 264      39.371  15.044 -17.924  1.00  3.81           O  
ATOM   2771  CB  ALA A 264      37.745  12.523 -17.205  1.00  3.81           C  
ATOM   2772  H   ALA A 264      36.115  14.059 -17.977  1.00  3.81           H  
ATOM   2773  HA  ALA A 264      37.524  13.919 -15.625  1.00  3.81           H  
ATOM   2774 1HB  ALA A 264      38.512  11.962 -16.719  1.00  3.81           H  
ATOM   2775 2HB  ALA A 264      36.785  12.078 -17.026  1.00  3.81           H  
ATOM   2776 3HB  ALA A 264      37.944  12.567 -18.258  1.00  3.81           H  
ATOM   2777  N   GLY A 265      39.954  14.303 -15.885  1.00  3.67           N  
ATOM   2778  CA  GLY A 265      41.357  14.647 -16.041  1.00  3.67           C  
ATOM   2779  C   GLY A 265      42.024  13.496 -16.800  1.00  3.67           C  
ATOM   2780  O   GLY A 265      43.068  13.659 -17.440  1.00  3.67           O  
ATOM   2781  H   GLY A 265      39.635  13.846 -15.038  1.00  3.67           H  
ATOM   2782 1HA  GLY A 265      41.455  15.582 -16.590  1.00  3.67           H  
ATOM   2783 2HA  GLY A 265      41.820  14.778 -15.065  1.00  3.67           H  
ATOM   2784  N   GLY A 266      41.353  12.343 -16.786  1.00  3.49           N  
ATOM   2785  CA  GLY A 266      41.814  11.138 -17.462  1.00  3.49           C  
ATOM   2786  C   GLY A 266      41.373  11.146 -18.926  1.00  3.49           C  
ATOM   2787  O   GLY A 266      42.158  11.506 -19.815  1.00  3.49           O  
ATOM   2788  H   GLY A 266      40.506  12.291 -16.213  1.00  3.49           H  
ATOM   2789 1HA  GLY A 266      42.899  11.067 -17.397  1.00  3.49           H  
ATOM   2790 2HA  GLY A 266      41.397  10.263 -16.961  1.00  3.49           H  
ATOM   2791  N   ALA A 267      40.120  10.769 -19.175  1.00  3.31           N  
ATOM   2792  CA  ALA A 267      39.631  10.756 -20.559  1.00  3.31           C  
ATOM   2793  C   ALA A 267      38.161  11.111 -20.683  1.00  3.31           C  
ATOM   2794  O   ALA A 267      37.353  10.739 -19.829  1.00  3.31           O  
ATOM   2795  CB  ALA A 267      39.829   9.375 -21.144  1.00  3.31           C  
ATOM   2796  H   ALA A 267      39.541  10.466 -18.386  1.00  3.31           H  
ATOM   2797  HA  ALA A 267      40.205  11.488 -21.128  1.00  3.31           H  
ATOM   2798 1HB  ALA A 267      39.500   9.375 -22.185  1.00  3.31           H  
ATOM   2799 2HB  ALA A 267      40.880   9.105 -21.093  1.00  3.31           H  
ATOM   2800 3HB  ALA A 267      39.244   8.655 -20.575  1.00  3.31           H  
ATOM   2801  N   GLY A 268      37.790  11.723 -21.805  1.00  3.19           N  
ATOM   2802  CA  GLY A 268      36.379  12.005 -22.001  1.00  3.19           C  
ATOM   2803  C   GLY A 268      36.006  12.719 -23.293  1.00  3.19           C  
ATOM   2804  O   GLY A 268      36.862  13.130 -24.078  1.00  3.19           O  
ATOM   2805  H   GLY A 268      38.477  11.990 -22.499  1.00  3.19           H  
ATOM   2806 1HA  GLY A 268      35.854  11.052 -21.977  1.00  3.19           H  
ATOM   2807 2HA  GLY A 268      36.014  12.584 -21.154  1.00  3.19           H  
ATOM   2808  N   GLN A 269      34.702  12.911 -23.467  1.00  3.12           N  
ATOM   2809  CA  GLN A 269      34.167  13.477 -24.710  1.00  3.12           C  
ATOM   2810  C   GLN A 269      34.008  15.002 -24.803  1.00  3.12           C  
ATOM   2811  O   GLN A 269      33.557  15.499 -25.833  1.00  3.12           O  
ATOM   2812  CB  GLN A 269      32.821  12.835 -25.023  1.00  3.12           C  
ATOM   2813  CG  GLN A 269      32.877  11.314 -25.182  1.00  3.12           C  
ATOM   2814  CD  GLN A 269      33.787  10.857 -26.322  1.00  3.12           C  
ATOM   2815  OE1 GLN A 269      33.662  11.316 -27.461  1.00  3.12           O  
ATOM   2816  NE2 GLN A 269      34.708   9.944 -26.016  1.00  3.12           N  
ATOM   2817  H   GLN A 269      34.084  12.563 -22.729  1.00  3.12           H  
ATOM   2818  HA  GLN A 269      34.847  13.183 -25.504  1.00  3.12           H  
ATOM   2819 1HB  GLN A 269      32.108  13.084 -24.252  1.00  3.12           H  
ATOM   2820 2HB  GLN A 269      32.439  13.250 -25.955  1.00  3.12           H  
ATOM   2821 1HG  GLN A 269      33.258  10.887 -24.251  1.00  3.12           H  
ATOM   2822 2HG  GLN A 269      31.869  10.943 -25.372  1.00  3.12           H  
ATOM   2823 1HE2 GLN A 269      35.331   9.603 -26.724  1.00  3.12           H  
ATOM   2824 2HE2 GLN A 269      34.775   9.594 -25.080  1.00  3.12           H  
ATOM   2825  N   GLY A 270      34.349  15.751 -23.757  1.00  3.13           N  
ATOM   2826  CA  GLY A 270      34.239  17.212 -23.861  1.00  3.13           C  
ATOM   2827  C   GLY A 270      32.808  17.677 -24.147  1.00  3.13           C  
ATOM   2828  O   GLY A 270      31.919  17.476 -23.325  1.00  3.13           O  
ATOM   2829  H   GLY A 270      34.704  15.311 -22.925  1.00  3.13           H  
ATOM   2830 1HA  GLY A 270      34.581  17.661 -22.927  1.00  3.13           H  
ATOM   2831 2HA  GLY A 270      34.906  17.563 -24.633  1.00  3.13           H  
ATOM   2832  N   GLY A 271      32.574  18.365 -25.259  1.00  3.18           N  
ATOM   2833  CA  GLY A 271      31.184  18.797 -25.448  1.00  3.18           C  
ATOM   2834  C   GLY A 271      30.838  19.630 -26.671  1.00  3.18           C  
ATOM   2835  O   GLY A 271      31.698  20.020 -27.468  1.00  3.18           O  
ATOM   2836  H   GLY A 271      33.328  18.504 -25.936  1.00  3.18           H  
ATOM   2837 1HA  GLY A 271      30.549  17.908 -25.450  1.00  3.18           H  
ATOM   2838 2HA  GLY A 271      30.885  19.361 -24.571  1.00  3.18           H  
ATOM   2839  N   TYR A 272      29.524  19.817 -26.829  1.00  3.26           N  
ATOM   2840  CA  TYR A 272      28.957  20.559 -27.960  1.00  3.26           C  
ATOM   2841  C   TYR A 272      27.782  21.471 -27.597  1.00  3.26           C  
ATOM   2842  O   TYR A 272      26.995  21.172 -26.686  1.00  3.26           O  
ATOM   2843  CB  TYR A 272      28.539  19.583 -29.067  1.00  3.26           C  
ATOM   2844  CG  TYR A 272      29.695  18.747 -29.646  1.00  3.26           C  
ATOM   2845  CD1 TYR A 272      30.103  17.564 -29.030  1.00  3.26           C  
ATOM   2846  CD2 TYR A 272      30.320  19.154 -30.806  1.00  3.26           C  
ATOM   2847  CE1 TYR A 272      31.135  16.825 -29.558  1.00  3.26           C  
ATOM   2848  CE2 TYR A 272      31.344  18.405 -31.339  1.00  3.26           C  
ATOM   2849  CZ  TYR A 272      31.758  17.250 -30.717  1.00  3.26           C  
ATOM   2850  OH  TYR A 272      32.788  16.508 -31.250  1.00  3.26           O  
ATOM   2851  H   TYR A 272      28.924  19.457 -26.081  1.00  3.26           H  
ATOM   2852  HA  TYR A 272      29.740  21.202 -28.351  1.00  3.26           H  
ATOM   2853 1HB  TYR A 272      27.792  18.914 -28.708  1.00  3.26           H  
ATOM   2854 2HB  TYR A 272      28.098  20.150 -29.886  1.00  3.26           H  
ATOM   2855  HD1 TYR A 272      29.623  17.228 -28.122  1.00  3.26           H  
ATOM   2856  HD2 TYR A 272      29.999  20.069 -31.304  1.00  3.26           H  
ATOM   2857  HE1 TYR A 272      31.457  15.908 -29.061  1.00  3.26           H  
ATOM   2858  HE2 TYR A 272      31.825  18.730 -32.255  1.00  3.26           H  
ATOM   2859  HH  TYR A 272      33.039  15.816 -30.627  1.00  3.26           H  
ATOM   2860  N   GLY A 273      27.623  22.547 -28.364  1.00  3.34           N  
ATOM   2861  CA  GLY A 273      26.483  23.434 -28.109  1.00  3.34           C  
ATOM   2862  C   GLY A 273      26.373  24.654 -29.012  1.00  3.34           C  
ATOM   2863  O   GLY A 273      27.112  24.796 -29.986  1.00  3.34           O  
ATOM   2864  H   GLY A 273      28.317  22.731 -29.095  1.00  3.34           H  
ATOM   2865 1HA  GLY A 273      25.562  22.856 -28.179  1.00  3.34           H  
ATOM   2866 2HA  GLY A 273      26.545  23.780 -27.084  1.00  3.34           H  
ATOM   2867  N   GLY A 274      25.404  25.510 -28.708  1.00  3.41           N  
ATOM   2868  CA  GLY A 274      25.225  26.697 -29.549  1.00  3.41           C  
ATOM   2869  C   GLY A 274      23.795  27.199 -29.713  1.00  3.41           C  
ATOM   2870  O   GLY A 274      23.006  27.197 -28.763  1.00  3.41           O  
ATOM   2871  H   GLY A 274      24.830  25.308 -27.885  1.00  3.41           H  
ATOM   2872 1HA  GLY A 274      25.823  27.498 -29.127  1.00  3.41           H  
ATOM   2873 2HA  GLY A 274      25.637  26.493 -30.531  1.00  3.41           H  
ATOM   2874  N   LEU A 275      23.524  27.724 -30.917  1.00  3.49           N  
ATOM   2875  CA  LEU A 275      22.237  28.314 -31.301  1.00  3.49           C  
ATOM   2876  C   LEU A 275      21.482  27.592 -32.401  1.00  3.49           C  
ATOM   2877  O   LEU A 275      21.833  27.710 -33.573  1.00  3.49           O  
ATOM   2878  CB  LEU A 275      22.427  29.733 -31.829  1.00  3.49           C  
ATOM   2879  CG  LEU A 275      22.911  30.765 -30.892  1.00  3.49           C  
ATOM   2880  CD1 LEU A 275      23.210  31.972 -31.638  1.00  3.49           C  
ATOM   2881  CD2 LEU A 275      21.839  31.050 -29.966  1.00  3.49           C  
ATOM   2882  H   LEU A 275      24.258  27.668 -31.626  1.00  3.49           H  
ATOM   2883  HA  LEU A 275      21.599  28.337 -30.417  1.00  3.49           H  
ATOM   2884 1HB  LEU A 275      23.132  29.695 -32.653  1.00  3.49           H  
ATOM   2885 2HB  LEU A 275      21.467  30.075 -32.222  1.00  3.49           H  
ATOM   2886  HG  LEU A 275      23.784  30.431 -30.355  1.00  3.49           H  
ATOM   2887 1HD1 LEU A 275      23.519  32.749 -30.973  1.00  3.49           H  
ATOM   2888 2HD1 LEU A 275      23.996  31.779 -32.354  1.00  3.49           H  
ATOM   2889 3HD1 LEU A 275      22.309  32.269 -32.147  1.00  3.49           H  
ATOM   2890 1HD2 LEU A 275      22.144  31.815 -29.271  1.00  3.49           H  
ATOM   2891 2HD2 LEU A 275      20.963  31.383 -30.516  1.00  3.49           H  
ATOM   2892 3HD2 LEU A 275      21.616  30.151 -29.453  1.00  3.49           H  
ATOM   2893  N   GLY A 276      20.416  26.893 -32.052  1.00  3.57           N  
ATOM   2894  CA  GLY A 276      19.649  26.234 -33.093  1.00  3.57           C  
ATOM   2895  C   GLY A 276      18.766  27.308 -33.715  1.00  3.57           C  
ATOM   2896  O   GLY A 276      18.510  28.324 -33.070  1.00  3.57           O  
ATOM   2897  H   GLY A 276      20.148  26.817 -31.069  1.00  3.57           H  
ATOM   2898 1HA  GLY A 276      20.314  25.798 -33.838  1.00  3.57           H  
ATOM   2899 2HA  GLY A 276      19.041  25.438 -32.666  1.00  3.57           H  
ATOM   2900  N   SER A 277      18.306  27.104 -34.950  1.00  3.62           N  
ATOM   2901  CA  SER A 277      17.385  28.060 -35.571  1.00  3.62           C  
ATOM   2902  C   SER A 277      16.732  27.510 -36.828  1.00  3.62           C  
ATOM   2903  O   SER A 277      17.400  26.930 -37.702  1.00  3.62           O  
ATOM   2904  CB  SER A 277      18.085  29.369 -35.926  1.00  3.62           C  
ATOM   2905  OG  SER A 277      17.195  30.263 -36.538  1.00  3.62           O  
ATOM   2906  H   SER A 277      18.556  26.259 -35.440  1.00  3.62           H  
ATOM   2907  HA  SER A 277      16.589  28.276 -34.858  1.00  3.62           H  
ATOM   2908 1HB  SER A 277      18.504  29.831 -35.034  1.00  3.62           H  
ATOM   2909 2HB  SER A 277      18.895  29.179 -36.603  1.00  3.62           H  
ATOM   2910  HG  SER A 277      16.759  29.762 -37.238  1.00  3.62           H  
ATOM   2911  N   GLN A 278      15.433  27.767 -36.942  1.00  3.63           N  
ATOM   2912  CA  GLN A 278      14.664  27.455 -38.138  1.00  3.63           C  
ATOM   2913  C   GLN A 278      13.423  28.340 -38.276  1.00  3.63           C  
ATOM   2914  O   GLN A 278      12.602  28.421 -37.353  1.00  3.63           O  
ATOM   2915  CB  GLN A 278      14.248  25.991 -38.155  1.00  3.63           C  
ATOM   2916  CG  GLN A 278      13.482  25.597 -39.399  1.00  3.63           C  
ATOM   2917  CD  GLN A 278      13.125  24.150 -39.403  1.00  3.63           C  
ATOM   2918  OE1 GLN A 278      13.171  23.493 -38.353  1.00  3.63           O  
ATOM   2919  NE2 GLN A 278      12.763  23.625 -40.571  1.00  3.63           N  
ATOM   2920  H   GLN A 278      14.967  28.215 -36.166  1.00  3.63           H  
ATOM   2921  HA  GLN A 278      15.303  27.631 -38.992  1.00  3.63           H  
ATOM   2922 1HB  GLN A 278      15.136  25.361 -38.100  1.00  3.63           H  
ATOM   2923 2HB  GLN A 278      13.642  25.774 -37.286  1.00  3.63           H  
ATOM   2924 1HG  GLN A 278      12.559  26.172 -39.443  1.00  3.63           H  
ATOM   2925 2HG  GLN A 278      14.102  25.812 -40.274  1.00  3.63           H  
ATOM   2926 1HE2 GLN A 278      12.512  22.657 -40.630  1.00  3.63           H  
ATOM   2927 2HE2 GLN A 278      12.742  24.198 -41.392  1.00  3.63           H  
ATOM   2928  N   GLY A 279      13.246  28.932 -39.454  1.00  3.59           N  
ATOM   2929  CA  GLY A 279      12.073  29.777 -39.703  1.00  3.59           C  
ATOM   2930  C   GLY A 279      12.444  31.128 -40.309  1.00  3.59           C  
ATOM   2931  O   GLY A 279      13.609  31.512 -40.322  1.00  3.59           O  
ATOM   2932  H   GLY A 279      13.968  28.807 -40.171  1.00  3.59           H  
ATOM   2933 1HA  GLY A 279      11.391  29.252 -40.371  1.00  3.59           H  
ATOM   2934 2HA  GLY A 279      11.537  29.939 -38.770  1.00  3.59           H  
ATOM   2935  N   ALA A 280      11.441  31.837 -40.830  1.00  3.52           N  
ATOM   2936  CA  ALA A 280      11.667  33.124 -41.487  1.00  3.52           C  
ATOM   2937  C   ALA A 280      11.988  34.285 -40.539  1.00  3.52           C  
ATOM   2938  O   ALA A 280      13.103  34.806 -40.520  1.00  3.52           O  
ATOM   2939  CB  ALA A 280      10.414  33.481 -42.268  1.00  3.52           C  
ATOM   2940  H   ALA A 280      10.501  31.470 -40.777  1.00  3.52           H  
ATOM   2941  HA  ALA A 280      12.512  33.006 -42.163  1.00  3.52           H  
ATOM   2942 1HB  ALA A 280      10.562  34.408 -42.797  1.00  3.52           H  
ATOM   2943 2HB  ALA A 280      10.199  32.689 -42.983  1.00  3.52           H  
ATOM   2944 3HB  ALA A 280       9.573  33.591 -41.596  1.00  3.52           H  
ATOM   2945  N   GLY A 281      11.000  34.678 -39.744  1.00  3.46           N  
ATOM   2946  CA  GLY A 281      11.147  35.763 -38.779  1.00  3.46           C  
ATOM   2947  C   GLY A 281      11.371  37.136 -39.433  1.00  3.46           C  
ATOM   2948  O   GLY A 281      11.333  37.277 -40.668  1.00  3.46           O  
ATOM   2949  H   GLY A 281      10.115  34.204 -39.795  1.00  3.46           H  
ATOM   2950 1HA  GLY A 281      10.247  35.803 -38.167  1.00  3.46           H  
ATOM   2951 2HA  GLY A 281      11.971  35.540 -38.101  1.00  3.46           H  
ATOM   2952  N   ARG A 282      11.606  38.135 -38.573  1.00  3.43           N  
ATOM   2953  CA  ARG A 282      11.870  39.528 -38.984  1.00  3.43           C  
ATOM   2954  C   ARG A 282      12.508  40.365 -37.870  1.00  3.43           C  
ATOM   2955  O   ARG A 282      12.164  40.186 -36.703  1.00  3.43           O  
ATOM   2956  CB  ARG A 282      10.581  40.206 -39.446  1.00  3.43           C  
ATOM   2957  CG  ARG A 282      10.718  41.644 -39.918  1.00  3.43           C  
ATOM   2958  CD  ARG A 282       9.459  42.141 -40.536  1.00  3.43           C  
ATOM   2959  NE  ARG A 282       9.591  43.512 -41.002  1.00  3.43           N  
ATOM   2960  CZ  ARG A 282       8.642  44.193 -41.679  1.00  3.43           C  
ATOM   2961  NH1 ARG A 282       7.495  43.619 -41.970  1.00  3.43           N  
ATOM   2962  NH2 ARG A 282       8.867  45.439 -42.054  1.00  3.43           N  
ATOM   2963  H   ARG A 282      11.576  37.881 -37.583  1.00  3.43           H  
ATOM   2964  HA  ARG A 282      12.554  39.504 -39.821  1.00  3.43           H  
ATOM   2965 1HB  ARG A 282      10.126  39.631 -40.251  1.00  3.43           H  
ATOM   2966 2HB  ARG A 282       9.886  40.235 -38.625  1.00  3.43           H  
ATOM   2967 1HG  ARG A 282      10.928  42.280 -39.059  1.00  3.43           H  
ATOM   2968 2HG  ARG A 282      11.523  41.733 -40.634  1.00  3.43           H  
ATOM   2969 1HD  ARG A 282       9.199  41.513 -41.387  1.00  3.43           H  
ATOM   2970 2HD  ARG A 282       8.658  42.106 -39.798  1.00  3.43           H  
ATOM   2971  HE  ARG A 282      10.460  43.992 -40.801  1.00  3.43           H  
ATOM   2972 1HH1 ARG A 282       7.320  42.666 -41.686  1.00  3.43           H  
ATOM   2973 2HH1 ARG A 282       6.791  44.132 -42.481  1.00  3.43           H  
ATOM   2974 1HH2 ARG A 282       9.748  45.883 -41.833  1.00  3.43           H  
ATOM   2975 2HH2 ARG A 282       8.159  45.949 -42.561  1.00  3.43           H  
ATOM   2976  N   GLY A 283      13.419  41.295 -38.204  1.00  3.44           N  
ATOM   2977  CA  GLY A 283      13.920  42.178 -37.126  1.00  3.44           C  
ATOM   2978  C   GLY A 283      15.285  42.867 -37.308  1.00  3.44           C  
ATOM   2979  O   GLY A 283      16.155  42.451 -38.085  1.00  3.44           O  
ATOM   2980  H   GLY A 283      13.701  41.411 -39.184  1.00  3.44           H  
ATOM   2981 1HA  GLY A 283      13.170  42.951 -36.948  1.00  3.44           H  
ATOM   2982 2HA  GLY A 283      13.954  41.605 -36.201  1.00  3.44           H  
ATOM   2983  N   GLY A 284      15.504  43.909 -36.493  1.00  3.49           N  
ATOM   2984  CA  GLY A 284      16.718  44.738 -36.517  1.00  3.49           C  
ATOM   2985  C   GLY A 284      17.918  44.082 -35.841  1.00  3.49           C  
ATOM   2986  O   GLY A 284      18.390  44.520 -34.787  1.00  3.49           O  
ATOM   2987  H   GLY A 284      14.773  44.161 -35.827  1.00  3.49           H  
ATOM   2988 1HA  GLY A 284      16.971  44.964 -37.553  1.00  3.49           H  
ATOM   2989 2HA  GLY A 284      16.510  45.691 -36.039  1.00  3.49           H  
ATOM   2990  N   LEU A 285      18.387  43.009 -36.442  1.00  3.57           N  
ATOM   2991  CA  LEU A 285      19.509  42.256 -35.906  1.00  3.57           C  
ATOM   2992  C   LEU A 285      20.805  43.066 -35.851  1.00  3.57           C  
ATOM   2993  O   LEU A 285      21.286  43.564 -36.868  1.00  3.57           O  
ATOM   2994  CB  LEU A 285      19.750  41.014 -36.782  1.00  3.57           C  
ATOM   2995  CG  LEU A 285      20.864  40.061 -36.326  1.00  3.57           C  
ATOM   2996  CD1 LEU A 285      20.479  39.424 -35.007  1.00  3.57           C  
ATOM   2997  CD2 LEU A 285      21.101  39.011 -37.393  1.00  3.57           C  
ATOM   2998  H   LEU A 285      17.913  42.708 -37.288  1.00  3.57           H  
ATOM   2999  HA  LEU A 285      19.257  41.938 -34.896  1.00  3.57           H  
ATOM   3000 1HB  LEU A 285      18.825  40.445 -36.839  1.00  3.57           H  
ATOM   3001 2HB  LEU A 285      20.003  41.348 -37.788  1.00  3.57           H  
ATOM   3002  HG  LEU A 285      21.766  40.617 -36.176  1.00  3.57           H  
ATOM   3003 1HD1 LEU A 285      21.267  38.761 -34.677  1.00  3.57           H  
ATOM   3004 2HD1 LEU A 285      20.328  40.202 -34.268  1.00  3.57           H  
ATOM   3005 3HD1 LEU A 285      19.562  38.857 -35.129  1.00  3.57           H  
ATOM   3006 1HD2 LEU A 285      21.904  38.341 -37.071  1.00  3.57           H  
ATOM   3007 2HD2 LEU A 285      20.189  38.436 -37.549  1.00  3.57           H  
ATOM   3008 3HD2 LEU A 285      21.380  39.489 -38.324  1.00  3.57           H  
ATOM   3009  N   GLY A 286      21.390  43.131 -34.660  1.00  3.65           N  
ATOM   3010  CA  GLY A 286      22.678  43.757 -34.413  1.00  3.65           C  
ATOM   3011  C   GLY A 286      23.725  42.661 -34.537  1.00  3.65           C  
ATOM   3012  O   GLY A 286      24.829  42.884 -35.050  1.00  3.65           O  
ATOM   3013  H   GLY A 286      20.899  42.733 -33.881  1.00  3.65           H  
ATOM   3014 1HA  GLY A 286      22.860  44.551 -35.138  1.00  3.65           H  
ATOM   3015 2HA  GLY A 286      22.694  44.192 -33.414  1.00  3.65           H  
ATOM   3016  N   GLY A 287      23.337  41.453 -34.119  1.00  3.70           N  
ATOM   3017  CA  GLY A 287      24.225  40.304 -34.255  1.00  3.70           C  
ATOM   3018  C   GLY A 287      23.833  39.040 -33.493  1.00  3.70           C  
ATOM   3019  O   GLY A 287      23.021  39.058 -32.561  1.00  3.70           O  
ATOM   3020  H   GLY A 287      22.411  41.367 -33.695  1.00  3.70           H  
ATOM   3021 1HA  GLY A 287      24.265  40.052 -35.311  1.00  3.70           H  
ATOM   3022 2HA  GLY A 287      25.237  40.590 -33.975  1.00  3.70           H  
ATOM   3023  N   GLN A 288      24.457  37.943 -33.905  1.00  3.73           N  
ATOM   3024  CA  GLN A 288      24.204  36.614 -33.362  1.00  3.73           C  
ATOM   3025  C   GLN A 288      25.438  35.702 -33.348  1.00  3.73           C  
ATOM   3026  O   GLN A 288      26.220  35.684 -34.299  1.00  3.73           O  
ATOM   3027  CB  GLN A 288      23.065  35.949 -34.150  1.00  3.73           C  
ATOM   3028  CG  GLN A 288      22.697  34.580 -33.670  1.00  3.73           C  
ATOM   3029  CD  GLN A 288      21.442  34.011 -34.306  1.00  3.73           C  
ATOM   3030  OE1 GLN A 288      20.446  33.695 -33.613  1.00  3.73           O  
ATOM   3031  NE2 GLN A 288      21.455  33.876 -35.638  1.00  3.73           N  
ATOM   3032  H   GLN A 288      25.115  38.052 -34.677  1.00  3.73           H  
ATOM   3033  HA  GLN A 288      23.881  36.745 -32.341  1.00  3.73           H  
ATOM   3034 1HB  GLN A 288      22.175  36.569 -34.096  1.00  3.73           H  
ATOM   3035 2HB  GLN A 288      23.349  35.871 -35.201  1.00  3.73           H  
ATOM   3036 1HG  GLN A 288      23.522  33.905 -33.897  1.00  3.73           H  
ATOM   3037 2HG  GLN A 288      22.537  34.632 -32.602  1.00  3.73           H  
ATOM   3038 1HE2 GLN A 288      20.651  33.515 -36.113  1.00  3.73           H  
ATOM   3039 2HE2 GLN A 288      22.277  34.153 -36.194  1.00  3.73           H  
ATOM   3040  N   GLY A 289      25.608  34.918 -32.297  1.00  3.74           N  
ATOM   3041  CA  GLY A 289      26.756  34.020 -32.341  1.00  3.74           C  
ATOM   3042  C   GLY A 289      26.759  32.898 -31.323  1.00  3.74           C  
ATOM   3043  O   GLY A 289      25.962  32.868 -30.384  1.00  3.74           O  
ATOM   3044  H   GLY A 289      24.950  34.963 -31.514  1.00  3.74           H  
ATOM   3045 1HA  GLY A 289      26.803  33.590 -33.335  1.00  3.74           H  
ATOM   3046 2HA  GLY A 289      27.668  34.605 -32.226  1.00  3.74           H  
ATOM   3047  N   ALA A 290      27.700  31.989 -31.491  1.00  3.76           N  
ATOM   3048  CA  ALA A 290      27.691  30.827 -30.618  1.00  3.76           C  
ATOM   3049  C   ALA A 290      29.020  30.134 -30.434  1.00  3.76           C  
ATOM   3050  O   ALA A 290      29.977  30.357 -31.168  1.00  3.76           O  
ATOM   3051  CB  ALA A 290      26.722  29.811 -31.171  1.00  3.76           C  
ATOM   3052  H   ALA A 290      28.348  32.097 -32.276  1.00  3.76           H  
ATOM   3053  HA  ALA A 290      27.361  31.165 -29.641  1.00  3.76           H  
ATOM   3054 1HB  ALA A 290      26.672  28.978 -30.513  1.00  3.76           H  
ATOM   3055 2HB  ALA A 290      25.758  30.246 -31.273  1.00  3.76           H  
ATOM   3056 3HB  ALA A 290      27.073  29.483 -32.141  1.00  3.76           H  
ATOM   3057  N   GLY A 291      29.070  29.271 -29.443  1.00  3.83           N  
ATOM   3058  CA  GLY A 291      30.266  28.472 -29.295  1.00  3.83           C  
ATOM   3059  C   GLY A 291      30.198  27.439 -28.194  1.00  3.83           C  
ATOM   3060  O   GLY A 291      29.183  27.248 -27.532  1.00  3.83           O  
ATOM   3061  H   GLY A 291      28.262  29.177 -28.825  1.00  3.83           H  
ATOM   3062 1HA  GLY A 291      30.455  27.969 -30.240  1.00  3.83           H  
ATOM   3063 2HA  GLY A 291      31.118  29.127 -29.119  1.00  3.83           H  
ATOM   3064  N   ALA A 292      31.289  26.749 -28.016  1.00  3.95           N  
ATOM   3065  CA  ALA A 292      31.322  25.706 -27.011  1.00  3.95           C  
ATOM   3066  C   ALA A 292      32.714  25.523 -26.488  1.00  3.95           C  
ATOM   3067  O   ALA A 292      33.668  26.069 -27.041  1.00  3.95           O  
ATOM   3068  CB  ALA A 292      30.811  24.394 -27.570  1.00  3.95           C  
ATOM   3069  H   ALA A 292      32.080  26.936 -28.634  1.00  3.95           H  
ATOM   3070  HA  ALA A 292      30.691  26.018 -26.183  1.00  3.95           H  
ATOM   3071 1HB  ALA A 292      30.822  23.625 -26.798  1.00  3.95           H  
ATOM   3072 2HB  ALA A 292      29.795  24.512 -27.942  1.00  3.95           H  
ATOM   3073 3HB  ALA A 292      31.460  24.106 -28.351  1.00  3.95           H  
ATOM   3074  N   ALA A 293      32.832  24.798 -25.404  1.00  4.12           N  
ATOM   3075  CA  ALA A 293      34.138  24.536 -24.872  1.00  4.12           C  
ATOM   3076  C   ALA A 293      34.213  23.174 -24.242  1.00  4.12           C  
ATOM   3077  O   ALA A 293      33.211  22.548 -23.893  1.00  4.12           O  
ATOM   3078  CB  ALA A 293      34.541  25.601 -23.852  1.00  4.12           C  
ATOM   3079  H   ALA A 293      31.999  24.419 -24.967  1.00  4.12           H  
ATOM   3080  HA  ALA A 293      34.830  24.544 -25.705  1.00  4.12           H  
ATOM   3081 1HB  ALA A 293      35.544  25.394 -23.492  1.00  4.12           H  
ATOM   3082 2HB  ALA A 293      34.523  26.579 -24.329  1.00  4.12           H  
ATOM   3083 3HB  ALA A 293      33.874  25.601 -23.018  1.00  4.12           H  
ATOM   3084  N   ALA A 294      35.438  22.724 -24.129  1.00  4.31           N  
ATOM   3085  CA  ALA A 294      35.782  21.467 -23.493  1.00  4.31           C  
ATOM   3086  C   ALA A 294      36.985  21.748 -22.633  1.00  4.31           C  
ATOM   3087  O   ALA A 294      38.049  21.129 -22.739  1.00  4.31           O  
ATOM   3088  CB  ALA A 294      36.028  20.406 -24.524  1.00  4.31           C  
ATOM   3089  H   ALA A 294      36.176  23.329 -24.500  1.00  4.31           H  
ATOM   3090  HA  ALA A 294      34.964  21.156 -22.840  1.00  4.31           H  
ATOM   3091 1HB  ALA A 294      36.290  19.480 -24.038  1.00  4.31           H  
ATOM   3092 2HB  ALA A 294      35.122  20.265 -25.111  1.00  4.31           H  
ATOM   3093 3HB  ALA A 294      36.841  20.724 -25.172  1.00  4.31           H  
ATOM   3094  N   ALA A 295      36.796  22.754 -21.806  1.00  4.50           N  
ATOM   3095  CA  ALA A 295      37.818  23.322 -20.963  1.00  4.50           C  
ATOM   3096  C   ALA A 295      38.416  22.326 -20.018  1.00  4.50           C  
ATOM   3097  O   ALA A 295      39.614  22.372 -19.759  1.00  4.50           O  
ATOM   3098  CB  ALA A 295      37.244  24.474 -20.222  1.00  4.50           C  
ATOM   3099  H   ALA A 295      35.865  23.154 -21.774  1.00  4.50           H  
ATOM   3100  HA  ALA A 295      38.623  23.667 -21.595  1.00  4.50           H  
ATOM   3101 1HB  ALA A 295      38.035  24.919 -19.624  1.00  4.50           H  
ATOM   3102 2HB  ALA A 295      36.861  25.178 -20.938  1.00  4.50           H  
ATOM   3103 3HB  ALA A 295      36.437  24.131 -19.589  1.00  4.50           H  
ATOM   3104  N   ALA A 296      37.613  21.398 -19.516  1.00  4.63           N  
ATOM   3105  CA  ALA A 296      38.209  20.422 -18.621  1.00  4.63           C  
ATOM   3106  C   ALA A 296      38.300  19.076 -19.311  1.00  4.63           C  
ATOM   3107  O   ALA A 296      38.006  18.052 -18.701  1.00  4.63           O  
ATOM   3108  CB  ALA A 296      37.482  20.317 -17.302  1.00  4.63           C  
ATOM   3109  H   ALA A 296      36.613  21.384 -19.748  1.00  4.63           H  
ATOM   3110  HA  ALA A 296      39.226  20.743 -18.396  1.00  4.63           H  
ATOM   3111 1HB  ALA A 296      38.001  19.596 -16.664  1.00  4.63           H  
ATOM   3112 2HB  ALA A 296      37.472  21.291 -16.813  1.00  4.63           H  
ATOM   3113 3HB  ALA A 296      36.521  19.995 -17.451  1.00  4.63           H  
ATOM   3114  N   ALA A 297      38.627  19.073 -20.607  1.00  4.67           N  
ATOM   3115  CA  ALA A 297      38.913  17.839 -21.325  1.00  4.67           C  
ATOM   3116  C   ALA A 297      40.152  17.187 -20.691  1.00  4.67           C  
ATOM   3117  O   ALA A 297      41.080  17.898 -20.286  1.00  4.67           O  
ATOM   3118  CB  ALA A 297      39.123  18.121 -22.800  1.00  4.67           C  
ATOM   3119  H   ALA A 297      38.739  19.961 -21.109  1.00  4.67           H  
ATOM   3120  HA  ALA A 297      38.068  17.156 -21.197  1.00  4.67           H  
ATOM   3121 1HB  ALA A 297      39.329  17.224 -23.329  1.00  4.67           H  
ATOM   3122 2HB  ALA A 297      38.233  18.579 -23.207  1.00  4.67           H  
ATOM   3123 3HB  ALA A 297      39.962  18.808 -22.913  1.00  4.67           H  
ATOM   3124  N   GLY A 298      40.205  15.861 -20.631  1.00  4.59           N  
ATOM   3125  CA  GLY A 298      41.344  15.170 -20.005  1.00  4.59           C  
ATOM   3126  C   GLY A 298      42.521  14.889 -20.917  1.00  4.59           C  
ATOM   3127  O   GLY A 298      42.549  15.326 -22.071  1.00  4.59           O  
ATOM   3128  H   GLY A 298      39.428  15.316 -20.963  1.00  4.59           H  
ATOM   3129 1HA  GLY A 298      41.684  15.756 -19.152  1.00  4.59           H  
ATOM   3130 2HA  GLY A 298      40.992  14.223 -19.598  1.00  4.59           H  
ATOM   3131  N   GLY A 299      43.466  14.084 -20.418  1.00  4.41           N  
ATOM   3132  CA  GLY A 299      44.673  13.721 -21.165  1.00  4.41           C  
ATOM   3133  C   GLY A 299      44.337  13.084 -22.512  1.00  4.41           C  
ATOM   3134  O   GLY A 299      45.048  13.284 -23.498  1.00  4.41           O  
ATOM   3135  H   GLY A 299      43.352  13.751 -19.456  1.00  4.41           H  
ATOM   3136 1HA  GLY A 299      45.283  14.610 -21.320  1.00  4.41           H  
ATOM   3137 2HA  GLY A 299      45.266  13.026 -20.571  1.00  4.41           H  
ATOM   3138  N   ALA A 300      43.232  12.341 -22.553  1.00  4.20           N  
ATOM   3139  CA  ALA A 300      42.755  11.718 -23.782  1.00  4.20           C  
ATOM   3140  C   ALA A 300      41.380  12.285 -24.130  1.00  4.20           C  
ATOM   3141  O   ALA A 300      40.513  11.588 -24.678  1.00  4.20           O  
ATOM   3142  CB  ALA A 300      42.707  10.212 -23.642  1.00  4.20           C  
ATOM   3143  H   ALA A 300      42.723  12.186 -21.681  1.00  4.20           H  
ATOM   3144  HA  ALA A 300      43.438  11.975 -24.590  1.00  4.20           H  
ATOM   3145 1HB  ALA A 300      42.358   9.771 -24.575  1.00  4.20           H  
ATOM   3146 2HB  ALA A 300      43.703   9.837 -23.411  1.00  4.20           H  
ATOM   3147 3HB  ALA A 300      42.036   9.955 -22.850  1.00  4.20           H  
ATOM   3148  N   GLY A 301      41.172  13.552 -23.773  1.00  4.03           N  
ATOM   3149  CA  GLY A 301      39.930  14.238 -24.058  1.00  4.03           C  
ATOM   3150  C   GLY A 301      39.759  14.466 -25.556  1.00  4.03           C  
ATOM   3151  O   GLY A 301      40.733  14.676 -26.280  1.00  4.03           O  
ATOM   3152  H   GLY A 301      41.904  14.081 -23.301  1.00  4.03           H  
ATOM   3153 1HA  GLY A 301      39.106  13.655 -23.672  1.00  4.03           H  
ATOM   3154 2HA  GLY A 301      39.933  15.183 -23.534  1.00  4.03           H  
ATOM   3155  N   GLN A 302      38.511  14.492 -26.011  1.00  3.93           N  
ATOM   3156  CA  GLN A 302      38.201  14.678 -27.429  1.00  3.93           C  
ATOM   3157  C   GLN A 302      37.891  16.125 -27.874  1.00  3.93           C  
ATOM   3158  O   GLN A 302      37.586  16.363 -29.044  1.00  3.93           O  
ATOM   3159  CB  GLN A 302      37.047  13.751 -27.780  1.00  3.93           C  
ATOM   3160  CG  GLN A 302      37.373  12.269 -27.483  1.00  3.93           C  
ATOM   3161  CD  GLN A 302      38.553  11.723 -28.286  1.00  3.93           C  
ATOM   3162  OE1 GLN A 302      38.515  11.750 -29.522  1.00  3.93           O  
ATOM   3163  NE2 GLN A 302      39.610  11.239 -27.608  1.00  3.93           N  
ATOM   3164  H   GLN A 302      37.758  14.279 -25.357  1.00  3.93           H  
ATOM   3165  HA  GLN A 302      39.071  14.348 -27.996  1.00  3.93           H  
ATOM   3166 1HB  GLN A 302      36.164  14.040 -27.215  1.00  3.93           H  
ATOM   3167 2HB  GLN A 302      36.806  13.847 -28.837  1.00  3.93           H  
ATOM   3168 1HG  GLN A 302      37.612  12.170 -26.421  1.00  3.93           H  
ATOM   3169 2HG  GLN A 302      36.495  11.672 -27.719  1.00  3.93           H  
ATOM   3170 1HE2 GLN A 302      40.399  10.884 -28.105  1.00  3.93           H  
ATOM   3171 2HE2 GLN A 302      39.642  11.244 -26.581  1.00  3.93           H  
ATOM   3172  N   GLY A 303      37.978  17.088 -26.960  1.00  3.91           N  
ATOM   3173  CA  GLY A 303      37.694  18.491 -27.296  1.00  3.91           C  
ATOM   3174  C   GLY A 303      36.198  18.781 -27.458  1.00  3.91           C  
ATOM   3175  O   GLY A 303      35.363  18.150 -26.813  1.00  3.91           O  
ATOM   3176  H   GLY A 303      38.246  16.837 -26.022  1.00  3.91           H  
ATOM   3177 1HA  GLY A 303      38.110  19.134 -26.520  1.00  3.91           H  
ATOM   3178 2HA  GLY A 303      38.212  18.746 -28.219  1.00  3.91           H  
ATOM   3179  N   GLY A 304      35.858  19.772 -28.276  1.00  3.96           N  
ATOM   3180  CA  GLY A 304      34.455  20.151 -28.414  1.00  3.96           C  
ATOM   3181  C   GLY A 304      34.260  21.330 -29.348  1.00  3.96           C  
ATOM   3182  O   GLY A 304      35.196  22.092 -29.605  1.00  3.96           O  
ATOM   3183  H   GLY A 304      36.565  20.263 -28.802  1.00  3.96           H  
ATOM   3184 1HA  GLY A 304      33.876  19.298 -28.775  1.00  3.96           H  
ATOM   3185 2HA  GLY A 304      34.066  20.408 -27.431  1.00  3.96           H  
ATOM   3186  N   TYR A 305      33.048  21.428 -29.894  1.00  4.08           N  
ATOM   3187  CA  TYR A 305      32.720  22.451 -30.891  1.00  4.08           C  
ATOM   3188  C   TYR A 305      31.332  23.053 -30.741  1.00  4.08           C  
ATOM   3189  O   TYR A 305      30.385  22.369 -30.340  1.00  4.08           O  
ATOM   3190  CB  TYR A 305      32.869  21.883 -32.304  1.00  4.08           C  
ATOM   3191  CG  TYR A 305      34.276  21.372 -32.614  1.00  4.08           C  
ATOM   3192  CD1 TYR A 305      34.630  20.044 -32.360  1.00  4.08           C  
ATOM   3193  CD2 TYR A 305      35.219  22.245 -33.131  1.00  4.08           C  
ATOM   3194  CE1 TYR A 305      35.905  19.602 -32.628  1.00  4.08           C  
ATOM   3195  CE2 TYR A 305      36.501  21.798 -33.399  1.00  4.08           C  
ATOM   3196  CZ  TYR A 305      36.843  20.481 -33.150  1.00  4.08           C  
ATOM   3197  OH  TYR A 305      38.121  20.035 -33.417  1.00  4.08           O  
ATOM   3198  H   TYR A 305      32.338  20.781 -29.548  1.00  4.08           H  
ATOM   3199  HA  TYR A 305      33.431  23.259 -30.779  1.00  4.08           H  
ATOM   3200 1HB  TYR A 305      32.169  21.070 -32.446  1.00  4.08           H  
ATOM   3201 2HB  TYR A 305      32.620  22.658 -33.029  1.00  4.08           H  
ATOM   3202  HD1 TYR A 305      33.909  19.356 -31.947  1.00  4.08           H  
ATOM   3203  HD2 TYR A 305      34.951  23.284 -33.323  1.00  4.08           H  
ATOM   3204  HE1 TYR A 305      36.176  18.565 -32.426  1.00  4.08           H  
ATOM   3205  HE2 TYR A 305      37.241  22.486 -33.805  1.00  4.08           H  
ATOM   3206  HH  TYR A 305      38.182  19.096 -33.215  1.00  4.08           H  
ATOM   3207  N   GLY A 306      31.181  24.317 -31.110  1.00  4.29           N  
ATOM   3208  CA  GLY A 306      29.842  24.871 -31.106  1.00  4.29           C  
ATOM   3209  C   GLY A 306      29.412  25.313 -32.489  1.00  4.29           C  
ATOM   3210  O   GLY A 306      30.159  25.154 -33.459  1.00  4.29           O  
ATOM   3211  H   GLY A 306      31.969  24.881 -31.407  1.00  4.29           H  
ATOM   3212 1HA  GLY A 306      29.159  24.110 -30.757  1.00  4.29           H  
ATOM   3213 2HA  GLY A 306      29.777  25.702 -30.414  1.00  4.29           H  
ATOM   3214  N   GLY A 307      28.235  25.924 -32.571  1.00  4.58           N  
ATOM   3215  CA  GLY A 307      27.749  26.387 -33.868  1.00  4.58           C  
ATOM   3216  C   GLY A 307      26.393  27.086 -33.856  1.00  4.58           C  
ATOM   3217  O   GLY A 307      25.788  27.302 -32.801  1.00  4.58           O  
ATOM   3218  H   GLY A 307      27.676  25.979 -31.721  1.00  4.58           H  
ATOM   3219 1HA  GLY A 307      28.488  27.057 -34.302  1.00  4.58           H  
ATOM   3220 2HA  GLY A 307      27.692  25.530 -34.538  1.00  4.58           H  
ATOM   3221  N   LEU A 308      25.960  27.439 -35.062  1.00  4.94           N  
ATOM   3222  CA  LEU A 308      24.732  28.170 -35.357  1.00  4.94           C  
ATOM   3223  C   LEU A 308      23.657  27.259 -35.948  1.00  4.94           C  
ATOM   3224  O   LEU A 308      23.888  26.061 -36.126  1.00  4.94           O  
ATOM   3225  CB  LEU A 308      25.061  29.314 -36.314  1.00  4.94           C  
ATOM   3226  CG  LEU A 308      26.143  30.251 -35.795  1.00  4.94           C  
ATOM   3227  CD1 LEU A 308      26.479  31.282 -36.816  1.00  4.94           C  
ATOM   3228  CD2 LEU A 308      25.658  30.914 -34.536  1.00  4.94           C  
ATOM   3229  H   LEU A 308      26.538  27.186 -35.851  1.00  4.94           H  
ATOM   3230  HA  LEU A 308      24.345  28.588 -34.429  1.00  4.94           H  
ATOM   3231 1HB  LEU A 308      25.391  28.897 -37.264  1.00  4.94           H  
ATOM   3232 2HB  LEU A 308      24.164  29.903 -36.488  1.00  4.94           H  
ATOM   3233  HG  LEU A 308      27.032  29.676 -35.590  1.00  4.94           H  
ATOM   3234 1HD1 LEU A 308      27.253  31.938 -36.427  1.00  4.94           H  
ATOM   3235 2HD1 LEU A 308      26.833  30.801 -37.727  1.00  4.94           H  
ATOM   3236 3HD1 LEU A 308      25.587  31.851 -37.027  1.00  4.94           H  
ATOM   3237 1HD2 LEU A 308      26.436  31.559 -34.163  1.00  4.94           H  
ATOM   3238 2HD2 LEU A 308      24.763  31.501 -34.749  1.00  4.94           H  
ATOM   3239 3HD2 LEU A 308      25.425  30.157 -33.794  1.00  4.94           H  
ATOM   3240  N   GLY A 309      22.485  27.837 -36.228  1.00  5.34           N  
ATOM   3241  CA  GLY A 309      21.332  27.115 -36.763  1.00  5.34           C  
ATOM   3242  C   GLY A 309      21.378  26.951 -38.278  1.00  5.34           C  
ATOM   3243  O   GLY A 309      22.464  26.921 -38.857  1.00  5.34           O  
ATOM   3244  H   GLY A 309      22.377  28.818 -36.027  1.00  5.34           H  
ATOM   3245 1HA  GLY A 309      21.281  26.133 -36.292  1.00  5.34           H  
ATOM   3246 2HA  GLY A 309      20.434  27.640 -36.484  1.00  5.34           H  
ATOM   3247  N   SER A 310      20.207  26.818 -38.932  1.00  5.77           N  
ATOM   3248  CA  SER A 310      20.241  26.487 -40.356  1.00  5.77           C  
ATOM   3249  C   SER A 310      19.319  27.283 -41.316  1.00  5.77           C  
ATOM   3250  O   SER A 310      19.723  28.319 -41.846  1.00  5.77           O  
ATOM   3251  CB  SER A 310      19.950  25.000 -40.492  1.00  5.77           C  
ATOM   3252  OG  SER A 310      18.662  24.699 -40.035  1.00  5.77           O  
ATOM   3253  H   SER A 310      19.311  26.888 -38.446  1.00  5.77           H  
ATOM   3254  HA  SER A 310      21.259  26.652 -40.703  1.00  5.77           H  
ATOM   3255 1HB  SER A 310      20.059  24.696 -41.530  1.00  5.77           H  
ATOM   3256 2HB  SER A 310      20.683  24.441 -39.911  1.00  5.77           H  
ATOM   3257  HG  SER A 310      18.557  25.152 -39.180  1.00  5.77           H  
ATOM   3258  N   GLN A 311      18.136  26.730 -41.615  1.00  6.21           N  
ATOM   3259  CA  GLN A 311      17.265  27.207 -42.699  1.00  6.21           C  
ATOM   3260  C   GLN A 311      16.086  28.112 -42.348  1.00  6.21           C  
ATOM   3261  O   GLN A 311      15.610  28.151 -41.215  1.00  6.21           O  
ATOM   3262  CB  GLN A 311      16.708  26.002 -43.456  1.00  6.21           C  
ATOM   3263  CG  GLN A 311      17.757  25.116 -44.114  1.00  6.21           C  
ATOM   3264  CD  GLN A 311      18.540  25.849 -45.200  1.00  6.21           C  
ATOM   3265  OE1 GLN A 311      17.951  26.367 -46.154  1.00  6.21           O  
ATOM   3266  NE2 GLN A 311      19.864  25.885 -45.072  1.00  6.21           N  
ATOM   3267  H   GLN A 311      17.870  25.911 -41.091  1.00  6.21           H  
ATOM   3268  HA  GLN A 311      17.897  27.769 -43.386  1.00  6.21           H  
ATOM   3269 1HB  GLN A 311      16.135  25.380 -42.767  1.00  6.21           H  
ATOM   3270 2HB  GLN A 311      16.023  26.340 -44.231  1.00  6.21           H  
ATOM   3271 1HG  GLN A 311      18.457  24.774 -43.356  1.00  6.21           H  
ATOM   3272 2HG  GLN A 311      17.258  24.263 -44.570  1.00  6.21           H  
ATOM   3273 1HE2 GLN A 311      20.421  26.349 -45.764  1.00  6.21           H  
ATOM   3274 2HE2 GLN A 311      20.305  25.443 -44.294  1.00  6.21           H  
ATOM   3275  N   GLY A 312      15.591  28.786 -43.388  1.00  6.53           N  
ATOM   3276  CA  GLY A 312      14.440  29.676 -43.327  1.00  6.53           C  
ATOM   3277  C   GLY A 312      14.822  31.059 -43.830  1.00  6.53           C  
ATOM   3278  O   GLY A 312      15.863  31.600 -43.460  1.00  6.53           O  
ATOM   3279  H   GLY A 312      16.059  28.685 -44.279  1.00  6.53           H  
ATOM   3280 1HA  GLY A 312      13.626  29.272 -43.929  1.00  6.53           H  
ATOM   3281 2HA  GLY A 312      14.083  29.745 -42.303  1.00  6.53           H  
ATOM   3282  N   ALA A 313      14.002  31.607 -44.721  1.00  6.70           N  
ATOM   3283  CA  ALA A 313      14.248  32.930 -45.285  1.00  6.70           C  
ATOM   3284  C   ALA A 313      13.168  33.865 -44.800  1.00  6.70           C  
ATOM   3285  O   ALA A 313      12.023  33.447 -44.667  1.00  6.70           O  
ATOM   3286  CB  ALA A 313      14.275  32.873 -46.798  1.00  6.70           C  
ATOM   3287  H   ALA A 313      13.172  31.106 -45.000  1.00  6.70           H  
ATOM   3288  HA  ALA A 313      15.207  33.298 -44.919  1.00  6.70           H  
ATOM   3289 1HB  ALA A 313      14.462  33.870 -47.195  1.00  6.70           H  
ATOM   3290 2HB  ALA A 313      15.067  32.199 -47.121  1.00  6.70           H  
ATOM   3291 3HB  ALA A 313      13.317  32.510 -47.165  1.00  6.70           H  
ATOM   3292  N   GLY A 314      13.509  35.128 -44.582  1.00  6.79           N  
ATOM   3293  CA  GLY A 314      12.547  36.091 -44.048  1.00  6.79           C  
ATOM   3294  C   GLY A 314      13.023  37.522 -44.215  1.00  6.79           C  
ATOM   3295  O   GLY A 314      13.574  37.885 -45.256  1.00  6.79           O  
ATOM   3296  H   GLY A 314      14.463  35.419 -44.739  1.00  6.79           H  
ATOM   3297 1HA  GLY A 314      11.585  35.962 -44.544  1.00  6.79           H  
ATOM   3298 2HA  GLY A 314      12.392  35.893 -42.989  1.00  6.79           H  
ATOM   3299  N   ARG A 315      12.747  38.350 -43.203  1.00  6.81           N  
ATOM   3300  CA  ARG A 315      13.113  39.767 -43.264  1.00  6.81           C  
ATOM   3301  C   ARG A 315      13.961  40.186 -42.060  1.00  6.81           C  
ATOM   3302  O   ARG A 315      13.855  41.303 -41.540  1.00  6.81           O  
ATOM   3303  CB  ARG A 315      11.868  40.629 -43.392  1.00  6.81           C  
ATOM   3304  CG  ARG A 315      11.125  40.455 -44.718  1.00  6.81           C  
ATOM   3305  CD  ARG A 315      11.935  40.970 -45.864  1.00  6.81           C  
ATOM   3306  NE  ARG A 315      11.235  40.859 -47.132  1.00  6.81           N  
ATOM   3307  CZ  ARG A 315      11.285  39.790 -47.962  1.00  6.81           C  
ATOM   3308  NH1 ARG A 315      12.014  38.726 -47.668  1.00  6.81           N  
ATOM   3309  NH2 ARG A 315      10.592  39.813 -49.091  1.00  6.81           N  
ATOM   3310  H   ARG A 315      12.276  37.990 -42.373  1.00  6.81           H  
ATOM   3311  HA  ARG A 315      13.710  39.929 -44.156  1.00  6.81           H  
ATOM   3312 1HB  ARG A 315      11.173  40.370 -42.606  1.00  6.81           H  
ATOM   3313 2HB  ARG A 315      12.129  41.682 -43.279  1.00  6.81           H  
ATOM   3314 1HG  ARG A 315      10.910  39.401 -44.889  1.00  6.81           H  
ATOM   3315 2HG  ARG A 315      10.188  41.012 -44.682  1.00  6.81           H  
ATOM   3316 1HD  ARG A 315      12.165  42.022 -45.696  1.00  6.81           H  
ATOM   3317 2HD  ARG A 315      12.863  40.405 -45.937  1.00  6.81           H  
ATOM   3318  HE  ARG A 315      10.661  41.640 -47.415  1.00  6.81           H  
ATOM   3319 1HH1 ARG A 315      12.567  38.673 -46.800  1.00  6.81           H  
ATOM   3320 2HH1 ARG A 315      12.036  37.944 -48.303  1.00  6.81           H  
ATOM   3321 1HH2 ARG A 315      10.033  40.622 -49.325  1.00  6.81           H  
ATOM   3322 2HH2 ARG A 315      10.623  39.023 -49.718  1.00  6.81           H  
ATOM   3323  N   GLY A 316      14.798  39.264 -41.604  1.00  6.80           N  
ATOM   3324  CA  GLY A 316      15.739  39.586 -40.545  1.00  6.80           C  
ATOM   3325  C   GLY A 316      16.788  40.510 -41.150  1.00  6.80           C  
ATOM   3326  O   GLY A 316      17.112  40.382 -42.334  1.00  6.80           O  
ATOM   3327  H   GLY A 316      14.814  38.351 -42.036  1.00  6.80           H  
ATOM   3328 1HA  GLY A 316      15.242  40.073 -39.714  1.00  6.80           H  
ATOM   3329 2HA  GLY A 316      16.207  38.675 -40.172  1.00  6.80           H  
ATOM   3330  N   GLY A 317      17.355  41.399 -40.347  1.00  6.80           N  
ATOM   3331  CA  GLY A 317      18.394  42.287 -40.841  1.00  6.80           C  
ATOM   3332  C   GLY A 317      19.744  41.596 -40.870  1.00  6.80           C  
ATOM   3333  O   GLY A 317      19.855  40.411 -40.539  1.00  6.80           O  
ATOM   3334  H   GLY A 317      17.020  41.500 -39.396  1.00  6.80           H  
ATOM   3335 1HA  GLY A 317      18.134  42.632 -41.843  1.00  6.80           H  
ATOM   3336 2HA  GLY A 317      18.446  43.168 -40.201  1.00  6.80           H  
ATOM   3337  N   LEU A 318      20.771  42.333 -41.271  1.00  6.82           N  
ATOM   3338  CA  LEU A 318      22.103  41.767 -41.372  1.00  6.82           C  
ATOM   3339  C   LEU A 318      23.044  42.297 -40.309  1.00  6.82           C  
ATOM   3340  O   LEU A 318      23.661  43.353 -40.483  1.00  6.82           O  
ATOM   3341  CB  LEU A 318      22.669  42.060 -42.757  1.00  6.82           C  
ATOM   3342  CG  LEU A 318      21.814  41.554 -43.921  1.00  6.82           C  
ATOM   3343  CD1 LEU A 318      22.432  42.003 -45.227  1.00  6.82           C  
ATOM   3344  CD2 LEU A 318      21.711  40.041 -43.845  1.00  6.82           C  
ATOM   3345  H   LEU A 318      20.625  43.303 -41.516  1.00  6.82           H  
ATOM   3346  HA  LEU A 318      22.029  40.686 -41.246  1.00  6.82           H  
ATOM   3347 1HB  LEU A 318      22.785  43.137 -42.865  1.00  6.82           H  
ATOM   3348 2HB  LEU A 318      23.653  41.597 -42.834  1.00  6.82           H  
ATOM   3349  HG  LEU A 318      20.814  41.985 -43.856  1.00  6.82           H  
ATOM   3350 1HD1 LEU A 318      21.820  41.654 -46.059  1.00  6.82           H  
ATOM   3351 2HD1 LEU A 318      22.484  43.092 -45.249  1.00  6.82           H  
ATOM   3352 3HD1 LEU A 318      23.435  41.589 -45.316  1.00  6.82           H  
ATOM   3353 1HD2 LEU A 318      21.096  39.676 -44.668  1.00  6.82           H  
ATOM   3354 2HD2 LEU A 318      22.707  39.604 -43.914  1.00  6.82           H  
ATOM   3355 3HD2 LEU A 318      21.252  39.753 -42.896  1.00  6.82           H  
ATOM   3356  N   GLY A 319      23.144  41.576 -39.210  1.00  6.87           N  
ATOM   3357  CA  GLY A 319      23.987  41.972 -38.095  1.00  6.87           C  
ATOM   3358  C   GLY A 319      25.282  41.185 -38.164  1.00  6.87           C  
ATOM   3359  O   GLY A 319      25.539  40.509 -39.162  1.00  6.87           O  
ATOM   3360  H   GLY A 319      22.605  40.725 -39.138  1.00  6.87           H  
ATOM   3361 1HA  GLY A 319      24.187  43.043 -38.128  1.00  6.87           H  
ATOM   3362 2HA  GLY A 319      23.476  41.768 -37.164  1.00  6.87           H  
ATOM   3363  N   GLY A 320      26.096  41.247 -37.116  1.00  6.96           N  
ATOM   3364  CA  GLY A 320      27.345  40.487 -37.139  1.00  6.96           C  
ATOM   3365  C   GLY A 320      27.027  39.024 -36.858  1.00  6.96           C  
ATOM   3366  O   GLY A 320      26.075  38.741 -36.129  1.00  6.96           O  
ATOM   3367  H   GLY A 320      25.830  41.821 -36.313  1.00  6.96           H  
ATOM   3368 1HA  GLY A 320      27.828  40.588 -38.112  1.00  6.96           H  
ATOM   3369 2HA  GLY A 320      28.029  40.875 -36.385  1.00  6.96           H  
ATOM   3370  N   GLN A 321      27.811  38.086 -37.389  1.00  7.10           N  
ATOM   3371  CA  GLN A 321      27.520  36.688 -37.066  1.00  7.10           C  
ATOM   3372  C   GLN A 321      28.694  35.719 -37.172  1.00  7.10           C  
ATOM   3373  O   GLN A 321      29.503  35.796 -38.099  1.00  7.10           O  
ATOM   3374  CB  GLN A 321      26.331  36.169 -37.896  1.00  7.10           C  
ATOM   3375  CG  GLN A 321      25.947  34.717 -37.582  1.00  7.10           C  
ATOM   3376  CD  GLN A 321      24.628  34.276 -38.184  1.00  7.10           C  
ATOM   3377  OE1 GLN A 321      23.547  34.575 -37.646  1.00  7.10           O  
ATOM   3378  NE2 GLN A 321      24.699  33.561 -39.304  1.00  7.10           N  
ATOM   3379  H   GLN A 321      28.581  38.330 -37.992  1.00  7.10           H  
ATOM   3380  HA  GLN A 321      27.219  36.681 -36.037  1.00  7.10           H  
ATOM   3381 1HB  GLN A 321      25.452  36.788 -37.709  1.00  7.10           H  
ATOM   3382 2HB  GLN A 321      26.564  36.238 -38.955  1.00  7.10           H  
ATOM   3383 1HG  GLN A 321      26.725  34.069 -37.982  1.00  7.10           H  
ATOM   3384 2HG  GLN A 321      25.876  34.593 -36.506  1.00  7.10           H  
ATOM   3385 1HE2 GLN A 321      23.861  33.241 -39.750  1.00  7.10           H  
ATOM   3386 2HE2 GLN A 321      25.591  33.344 -39.704  1.00  7.10           H  
ATOM   3387  N   GLY A 322      28.754  34.782 -36.219  1.00  7.26           N  
ATOM   3388  CA  GLY A 322      29.781  33.734 -36.259  1.00  7.26           C  
ATOM   3389  C   GLY A 322      29.769  32.781 -35.062  1.00  7.26           C  
ATOM   3390  O   GLY A 322      28.988  32.943 -34.121  1.00  7.26           O  
ATOM   3391  H   GLY A 322      28.051  34.823 -35.476  1.00  7.26           H  
ATOM   3392 1HA  GLY A 322      29.656  33.157 -37.175  1.00  7.26           H  
ATOM   3393 2HA  GLY A 322      30.760  34.207 -36.327  1.00  7.26           H  
ATOM   3394  N   ALA A 323      30.640  31.773 -35.107  1.00  7.46           N  
ATOM   3395  CA  ALA A 323      30.705  30.801 -34.023  1.00  7.46           C  
ATOM   3396  C   ALA A 323      32.057  30.095 -33.950  1.00  7.46           C  
ATOM   3397  O   ALA A 323      32.811  30.072 -34.926  1.00  7.46           O  
ATOM   3398  CB  ALA A 323      29.595  29.771 -34.168  1.00  7.46           C  
ATOM   3399  H   ALA A 323      31.262  31.681 -35.897  1.00  7.46           H  
ATOM   3400  HA  ALA A 323      30.582  31.355 -33.104  1.00  7.46           H  
ATOM   3401 1HB  ALA A 323      29.635  29.074 -33.332  1.00  7.46           H  
ATOM   3402 2HB  ALA A 323      28.647  30.280 -34.160  1.00  7.46           H  
ATOM   3403 3HB  ALA A 323      29.716  29.224 -35.097  1.00  7.46           H  
ATOM   3404  N   GLY A 324      32.348  29.505 -32.784  1.00  7.75           N  
ATOM   3405  CA  GLY A 324      33.610  28.776 -32.601  1.00  7.75           C  
ATOM   3406  C   GLY A 324      33.721  27.964 -31.302  1.00  7.75           C  
ATOM   3407  O   GLY A 324      32.734  27.438 -30.775  1.00  7.75           O  
ATOM   3408  H   GLY A 324      31.668  29.601 -32.028  1.00  7.75           H  
ATOM   3409 1HA  GLY A 324      33.748  28.104 -33.448  1.00  7.75           H  
ATOM   3410 2HA  GLY A 324      34.432  29.488 -32.643  1.00  7.75           H  
ATOM   3411  N   ALA A 325      34.952  27.786 -30.828  1.00  8.08           N  
ATOM   3412  CA  ALA A 325      35.157  26.959 -29.644  1.00  8.08           C  
ATOM   3413  C   ALA A 325      36.377  27.396 -28.835  1.00  8.08           C  
ATOM   3414  O   ALA A 325      37.277  28.063 -29.349  1.00  8.08           O  
ATOM   3415  CB  ALA A 325      35.286  25.501 -30.050  1.00  8.08           C  
ATOM   3416  H   ALA A 325      35.741  28.226 -31.280  1.00  8.08           H  
ATOM   3417  HA  ALA A 325      34.287  27.078 -29.016  1.00  8.08           H  
ATOM   3418 1HB  ALA A 325      35.389  24.879 -29.156  1.00  8.08           H  
ATOM   3419 2HB  ALA A 325      34.401  25.215 -30.588  1.00  8.08           H  
ATOM   3420 3HB  ALA A 325      36.158  25.366 -30.684  1.00  8.08           H  
ATOM   3421  N   ALA A 326      36.392  27.000 -27.561  1.00  8.39           N  
ATOM   3422  CA  ALA A 326      37.466  27.350 -26.629  1.00  8.39           C  
ATOM   3423  C   ALA A 326      37.700  26.281 -25.566  1.00  8.39           C  
ATOM   3424  O   ALA A 326      37.019  25.256 -25.524  1.00  8.39           O  
ATOM   3425  CB  ALA A 326      37.138  28.661 -25.935  1.00  8.39           C  
ATOM   3426  H   ALA A 326      35.582  26.474 -27.229  1.00  8.39           H  
ATOM   3427  HA  ALA A 326      38.385  27.461 -27.203  1.00  8.39           H  
ATOM   3428 1HB  ALA A 326      37.949  28.942 -25.267  1.00  8.39           H  
ATOM   3429 2HB  ALA A 326      37.002  29.439 -26.686  1.00  8.39           H  
ATOM   3430 3HB  ALA A 326      36.220  28.543 -25.361  1.00  8.39           H  
ATOM   3431  N   ALA A 327      38.728  26.479 -24.751  1.00  8.63           N  
ATOM   3432  CA  ALA A 327      38.976  25.541 -23.668  1.00  8.63           C  
ATOM   3433  C   ALA A 327      39.584  26.234 -22.442  1.00  8.63           C  
ATOM   3434  O   ALA A 327      40.598  25.787 -21.916  1.00  8.63           O  
ATOM   3435  CB  ALA A 327      39.875  24.419 -24.151  1.00  8.63           C  
ATOM   3436  H   ALA A 327      39.312  27.299 -24.849  1.00  8.63           H  
ATOM   3437  HA  ALA A 327      38.021  25.115 -23.371  1.00  8.63           H  
ATOM   3438 1HB  ALA A 327      40.036  23.694 -23.356  1.00  8.63           H  
ATOM   3439 2HB  ALA A 327      39.406  23.918 -24.998  1.00  8.63           H  
ATOM   3440 3HB  ALA A 327      40.834  24.830 -24.456  1.00  8.63           H  
ATOM   3441  N   ALA A 328      38.958  27.322 -21.981  1.00  8.81           N  
ATOM   3442  CA  ALA A 328      39.454  28.042 -20.799  1.00  8.81           C  
ATOM   3443  C   ALA A 328      38.320  28.412 -19.835  1.00  8.81           C  
ATOM   3444  O   ALA A 328      38.444  29.331 -19.027  1.00  8.81           O  
ATOM   3445  CB  ALA A 328      40.189  29.294 -21.232  1.00  8.81           C  
ATOM   3446  H   ALA A 328      38.136  27.662 -22.458  1.00  8.81           H  
ATOM   3447  HA  ALA A 328      40.144  27.387 -20.266  1.00  8.81           H  
ATOM   3448 1HB  ALA A 328      40.580  29.807 -20.353  1.00  8.81           H  
ATOM   3449 2HB  ALA A 328      41.015  29.020 -21.890  1.00  8.81           H  
ATOM   3450 3HB  ALA A 328      39.503  29.952 -21.762  1.00  8.81           H  
ATOM   3451  N   ALA A 329      37.208  27.701 -19.951  1.00  8.93           N  
ATOM   3452  CA  ALA A 329      36.000  27.900 -19.145  1.00  8.93           C  
ATOM   3453  C   ALA A 329      35.957  27.093 -17.833  1.00  8.93           C  
ATOM   3454  O   ALA A 329      34.965  27.162 -17.105  1.00  8.93           O  
ATOM   3455  CB  ALA A 329      34.789  27.538 -19.977  1.00  8.93           C  
ATOM   3456  H   ALA A 329      37.203  26.967 -20.636  1.00  8.93           H  
ATOM   3457  HA  ALA A 329      35.950  28.956 -18.882  1.00  8.93           H  
ATOM   3458 1HB  ALA A 329      33.885  27.729 -19.399  1.00  8.93           H  
ATOM   3459 2HB  ALA A 329      34.774  28.136 -20.886  1.00  8.93           H  
ATOM   3460 3HB  ALA A 329      34.843  26.485 -20.233  1.00  8.93           H  
ATOM   3461  N   ALA A 330      36.984  26.296 -17.559  1.00  8.97           N  
ATOM   3462  CA  ALA A 330      37.000  25.442 -16.373  1.00  8.97           C  
ATOM   3463  C   ALA A 330      38.418  25.005 -16.033  1.00  8.97           C  
ATOM   3464  O   ALA A 330      38.634  24.323 -15.032  1.00  8.97           O  
ATOM   3465  OXT ALA A 330      39.361  25.405 -16.712  1.00  8.97           O  
ATOM   3466  CB  ALA A 330      36.118  24.208 -16.578  1.00  8.97           C  
ATOM   3467  H   ALA A 330      37.776  26.293 -18.183  1.00  8.97           H  
ATOM   3468  HA  ALA A 330      36.612  26.023 -15.535  1.00  8.97           H  
ATOM   3469 1HB  ALA A 330      36.129  23.606 -15.671  1.00  8.97           H  
ATOM   3470 2HB  ALA A 330      35.093  24.514 -16.796  1.00  8.97           H  
ATOM   3471 3HB  ALA A 330      36.498  23.614 -17.397  1.00  8.97           H  
TER    3472
ENDMDL

REMARK ID 697721 MODEL 4 MaSp1aX10
PFRMAT TS
TARGET MaSp1aX10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.383   0.886  -0.324  1.00 15.66           N  
ATOM      2  CA  GLY A   1       0.535   0.697  -1.445  1.00 15.66           C  
ATOM      3  C   GLY A   1       1.201   2.011  -1.832  1.00 15.66           C  
ATOM      4  O   GLY A   1       1.412   2.293  -3.012  1.00 15.66           O  
ATOM      5  H   GLY A   1      -1.293   1.285  -0.503  1.00 15.66           H  
ATOM      6 1HA  GLY A   1       1.296  -0.035  -1.174  1.00 15.66           H  
ATOM      7 2HA  GLY A   1      -0.010   0.295  -2.298  1.00 15.66           H  
ATOM      8  N   GLY A   2       1.505   2.817  -0.822  1.00 15.66           N  
ATOM      9  CA  GLY A   2       2.166   4.105  -1.008  1.00 15.66           C  
ATOM     10  C   GLY A   2       3.672   3.983  -0.806  1.00 15.66           C  
ATOM     11  O   GLY A   2       4.238   2.893  -0.895  1.00 15.66           O  
ATOM     12  H   GLY A   2       1.276   2.505   0.113  1.00 15.66           H  
ATOM     13 1HA  GLY A   2       1.957   4.485  -2.008  1.00 15.66           H  
ATOM     14 2HA  GLY A   2       1.761   4.827  -0.300  1.00 15.66           H  
ATOM     15  N   ALA A   3       4.326   5.105  -0.526  1.00 15.61           N  
ATOM     16  CA  ALA A   3       5.772   5.113  -0.335  1.00 15.61           C  
ATOM     17  C   ALA A   3       6.178   4.242   0.836  1.00 15.61           C  
ATOM     18  O   ALA A   3       5.520   4.263   1.886  1.00 15.61           O  
ATOM     19  CB  ALA A   3       6.277   6.524  -0.097  1.00 15.61           C  
ATOM     20  H   ALA A   3       3.813   5.975  -0.459  1.00 15.61           H  
ATOM     21  HA  ALA A   3       6.234   4.707  -1.240  1.00 15.61           H  
ATOM     22 1HB  ALA A   3       7.358   6.516   0.021  1.00 15.61           H  
ATOM     23 2HB  ALA A   3       6.011   7.140  -0.947  1.00 15.61           H  
ATOM     24 3HB  ALA A   3       5.819   6.928   0.804  1.00 15.61           H  
ATOM     25  N   GLY A   4       7.335   3.590   0.729  1.00 15.48           N  
ATOM     26  CA  GLY A   4       7.861   2.778   1.825  1.00 15.48           C  
ATOM     27  C   GLY A   4       7.982   3.596   3.112  1.00 15.48           C  
ATOM     28  O   GLY A   4       7.842   3.072   4.211  1.00 15.48           O  
ATOM     29  H   GLY A   4       7.837   3.619  -0.150  1.00 15.48           H  
ATOM     30 1HA  GLY A   4       7.201   1.925   1.992  1.00 15.48           H  
ATOM     31 2HA  GLY A   4       8.836   2.380   1.549  1.00 15.48           H  
ATOM     32  N   GLN A   5       8.205   4.900   2.959  1.00 15.23           N  
ATOM     33  CA  GLN A   5       8.326   5.817   4.083  1.00 15.23           C  
ATOM     34  C   GLN A   5       6.990   5.887   4.851  1.00 15.23           C  
ATOM     35  O   GLN A   5       6.968   5.920   6.090  1.00 15.23           O  
ATOM     36  CB  GLN A   5       8.715   7.201   3.524  1.00 15.23           C  
ATOM     37  CG  GLN A   5      10.150   7.234   2.953  1.00 15.23           C  
ATOM     38  CD  GLN A   5      10.594   8.561   2.230  1.00 15.23           C  
ATOM     39  OE1 GLN A   5       9.804   9.380   1.699  1.00 15.23           O  
ATOM     40  NE2 GLN A   5      11.923   8.743   2.219  1.00 15.23           N  
ATOM     41  H   GLN A   5       8.307   5.259   2.027  1.00 15.23           H  
ATOM     42  HA  GLN A   5       9.098   5.463   4.755  1.00 15.23           H  
ATOM     43 1HB  GLN A   5       8.031   7.472   2.726  1.00 15.23           H  
ATOM     44 2HB  GLN A   5       8.622   7.954   4.307  1.00 15.23           H  
ATOM     45 1HG  GLN A   5      10.841   7.060   3.775  1.00 15.23           H  
ATOM     46 2HG  GLN A   5      10.234   6.423   2.229  1.00 15.23           H  
ATOM     47 1HE2 GLN A   5      12.345   9.555   1.753  1.00 15.23           H  
ATOM     48 2HE2 GLN A   5      12.523   8.060   2.640  1.00 15.23           H  
ATOM     49  N   GLY A   6       5.869   5.814   4.121  1.00 14.86           N  
ATOM     50  CA  GLY A   6       4.532   5.903   4.704  1.00 14.86           C  
ATOM     51  C   GLY A   6       4.118   4.568   5.286  1.00 14.86           C  
ATOM     52  O   GLY A   6       3.126   4.456   6.009  1.00 14.86           O  
ATOM     53  H   GLY A   6       5.933   5.678   3.120  1.00 14.86           H  
ATOM     54 1HA  GLY A   6       4.519   6.661   5.483  1.00 14.86           H  
ATOM     55 2HA  GLY A   6       3.822   6.208   3.937  1.00 14.86           H  
ATOM     56  N   GLY A   7       4.934   3.561   5.009  1.00 14.38           N  
ATOM     57  CA  GLY A   7       4.731   2.220   5.506  1.00 14.38           C  
ATOM     58  C   GLY A   7       5.217   2.064   6.951  1.00 14.38           C  
ATOM     59  O   GLY A   7       5.079   0.985   7.533  1.00 14.38           O  
ATOM     60  H   GLY A   7       5.700   3.733   4.358  1.00 14.38           H  
ATOM     61 1HA  GLY A   7       3.674   1.965   5.443  1.00 14.38           H  
ATOM     62 2HA  GLY A   7       5.271   1.524   4.865  1.00 14.38           H  
ATOM     63  N   TYR A   8       5.789   3.120   7.551  1.00 13.76           N  
ATOM     64  CA  TYR A   8       6.256   2.969   8.924  1.00 13.76           C  
ATOM     65  C   TYR A   8       5.128   2.474   9.828  1.00 13.76           C  
ATOM     66  O   TYR A   8       4.085   3.116   9.947  1.00 13.76           O  
ATOM     67  CB  TYR A   8       6.775   4.297   9.476  1.00 13.76           C  
ATOM     68  CG  TYR A   8       7.265   4.190  10.920  1.00 13.76           C  
ATOM     69  CD1 TYR A   8       8.504   3.640  11.192  1.00 13.76           C  
ATOM     70  CD2 TYR A   8       6.454   4.622  11.968  1.00 13.76           C  
ATOM     71  CE1 TYR A   8       8.941   3.527  12.497  1.00 13.76           C  
ATOM     72  CE2 TYR A   8       6.886   4.503  13.278  1.00 13.76           C  
ATOM     73  CZ  TYR A   8       8.130   3.959  13.545  1.00 13.76           C  
ATOM     74  OH  TYR A   8       8.576   3.807  14.854  1.00 13.76           O  
ATOM     75  H   TYR A   8       5.926   4.006   7.054  1.00 13.76           H  
ATOM     76  HA  TYR A   8       7.059   2.233   8.940  1.00 13.76           H  
ATOM     77 1HB  TYR A   8       7.598   4.656   8.852  1.00 13.76           H  
ATOM     78 2HB  TYR A   8       5.982   5.047   9.435  1.00 13.76           H  
ATOM     79  HD1 TYR A   8       9.138   3.296  10.375  1.00 13.76           H  
ATOM     80  HD2 TYR A   8       5.480   5.042  11.758  1.00 13.76           H  
ATOM     81  HE1 TYR A   8       9.917   3.090  12.708  1.00 13.76           H  
ATOM     82  HE2 TYR A   8       6.247   4.834  14.100  1.00 13.76           H  
ATOM     83  HH  TYR A   8       7.816   3.599  15.448  1.00 13.76           H  
ATOM     84  N   GLY A   9       5.369   1.347  10.496  1.00 12.99           N  
ATOM     85  CA  GLY A   9       4.392   0.746  11.395  1.00 12.99           C  
ATOM     86  C   GLY A   9       4.964   0.487  12.781  1.00 12.99           C  
ATOM     87  O   GLY A   9       4.402  -0.277  13.564  1.00 12.99           O  
ATOM     88  H   GLY A   9       6.244   0.870  10.335  1.00 12.99           H  
ATOM     89 1HA  GLY A   9       3.526   1.402  11.478  1.00 12.99           H  
ATOM     90 2HA  GLY A   9       4.039  -0.190  10.965  1.00 12.99           H  
ATOM     91  N   GLY A  10       6.081   1.126  13.103  1.00 12.08           N  
ATOM     92  CA  GLY A  10       6.758   0.922  14.392  1.00 12.08           C  
ATOM     93  C   GLY A  10       6.065   1.615  15.574  1.00 12.08           C  
ATOM     94  O   GLY A  10       6.612   2.541  16.188  1.00 12.08           O  
ATOM     95  H   GLY A  10       6.478   1.768  12.431  1.00 12.08           H  
ATOM     96 1HA  GLY A  10       6.809  -0.148  14.593  1.00 12.08           H  
ATOM     97 2HA  GLY A  10       7.787   1.264  14.319  1.00 12.08           H  
ATOM     98  N   LEU A  11       4.838   1.180  15.848  1.00 11.09           N  
ATOM     99  CA  LEU A  11       4.000   1.694  16.929  1.00 11.09           C  
ATOM    100  C   LEU A  11       3.644   0.576  17.912  1.00 11.09           C  
ATOM    101  O   LEU A  11       3.418  -0.563  17.507  1.00 11.09           O  
ATOM    102  CB  LEU A  11       2.711   2.299  16.357  1.00 11.09           C  
ATOM    103  CG  LEU A  11       2.834   3.672  15.639  1.00 11.09           C  
ATOM    104  CD1 LEU A  11       3.343   3.502  14.205  1.00 11.09           C  
ATOM    105  CD2 LEU A  11       1.475   4.321  15.633  1.00 11.09           C  
ATOM    106  H   LEU A  11       4.486   0.432  15.254  1.00 11.09           H  
ATOM    107  HA  LEU A  11       4.549   2.468  17.463  1.00 11.09           H  
ATOM    108 1HB  LEU A  11       2.291   1.590  15.644  1.00 11.09           H  
ATOM    109 2HB  LEU A  11       1.998   2.419  17.175  1.00 11.09           H  
ATOM    110  HG  LEU A  11       3.542   4.307  16.179  1.00 11.09           H  
ATOM    111 1HD1 LEU A  11       3.422   4.473  13.736  1.00 11.09           H  
ATOM    112 2HD1 LEU A  11       4.301   3.052  14.205  1.00 11.09           H  
ATOM    113 3HD1 LEU A  11       2.653   2.878  13.642  1.00 11.09           H  
ATOM    114 1HD2 LEU A  11       1.538   5.284  15.151  1.00 11.09           H  
ATOM    115 2HD2 LEU A  11       0.769   3.693  15.095  1.00 11.09           H  
ATOM    116 3HD2 LEU A  11       1.136   4.451  16.656  1.00 11.09           H  
ATOM    117  N   GLY A  12       3.581   0.900  19.203  1.00 10.08           N  
ATOM    118  CA  GLY A  12       3.191  -0.090  20.209  1.00 10.08           C  
ATOM    119  C   GLY A  12       1.797   0.166  20.776  1.00 10.08           C  
ATOM    120  O   GLY A  12       1.028   0.980  20.246  1.00 10.08           O  
ATOM    121  H   GLY A  12       3.798   1.842  19.490  1.00 10.08           H  
ATOM    122 1HA  GLY A  12       3.225  -1.088  19.772  1.00 10.08           H  
ATOM    123 2HA  GLY A  12       3.917  -0.081  21.021  1.00 10.08           H  
ATOM    124  N   SER A  13       1.474  -0.527  21.862  1.00  9.13           N  
ATOM    125  CA  SER A  13       0.166  -0.360  22.476  1.00  9.13           C  
ATOM    126  C   SER A  13       0.106  -0.790  23.937  1.00  9.13           C  
ATOM    127  O   SER A  13       0.894  -1.616  24.399  1.00  9.13           O  
ATOM    128  CB  SER A  13      -0.861  -1.142  21.676  1.00  9.13           C  
ATOM    129  OG  SER A  13      -0.609  -2.521  21.737  1.00  9.13           O  
ATOM    130  H   SER A  13       2.137  -1.178  22.259  1.00  9.13           H  
ATOM    131  HA  SER A  13      -0.095   0.697  22.439  1.00  9.13           H  
ATOM    132 1HB  SER A  13      -1.852  -0.938  22.077  1.00  9.13           H  
ATOM    133 2HB  SER A  13      -0.856  -0.811  20.639  1.00  9.13           H  
ATOM    134  HG  SER A  13      -0.622  -2.755  22.670  1.00  9.13           H  
ATOM    135  N   GLN A  14      -0.880  -0.229  24.623  1.00  8.32           N  
ATOM    136  CA  GLN A  14      -1.308  -0.502  25.991  1.00  8.32           C  
ATOM    137  C   GLN A  14      -0.222  -0.521  27.064  1.00  8.32           C  
ATOM    138  O   GLN A  14      -0.253  -1.353  27.971  1.00  8.32           O  
ATOM    139  CB  GLN A  14      -2.158  -1.770  26.019  1.00  8.32           C  
ATOM    140  CG  GLN A  14      -3.453  -1.597  25.201  1.00  8.32           C  
ATOM    141  CD  GLN A  14      -4.380  -2.780  25.250  1.00  8.32           C  
ATOM    142  OE1 GLN A  14      -3.933  -3.926  25.372  1.00  8.32           O  
ATOM    143  NE2 GLN A  14      -5.689  -2.524  25.157  1.00  8.32           N  
ATOM    144  H   GLN A  14      -1.444   0.460  24.142  1.00  8.32           H  
ATOM    145  HA  GLN A  14      -1.987   0.308  26.266  1.00  8.32           H  
ATOM    146 1HB  GLN A  14      -1.592  -2.609  25.615  1.00  8.32           H  
ATOM    147 2HB  GLN A  14      -2.428  -2.007  27.048  1.00  8.32           H  
ATOM    148 1HG  GLN A  14      -3.986  -0.743  25.608  1.00  8.32           H  
ATOM    149 2HG  GLN A  14      -3.195  -1.403  24.163  1.00  8.32           H  
ATOM    150 1HE2 GLN A  14      -6.346  -3.276  25.186  1.00  8.32           H  
ATOM    151 2HE2 GLN A  14      -6.042  -1.559  25.055  1.00  8.32           H  
ATOM    152  N   GLY A  15       0.685   0.462  27.040  1.00  7.68           N  
ATOM    153  CA  GLY A  15       1.740   0.597  28.062  1.00  7.68           C  
ATOM    154  C   GLY A  15       1.172   1.250  29.329  1.00  7.68           C  
ATOM    155  O   GLY A  15       1.605   2.322  29.749  1.00  7.68           O  
ATOM    156  H   GLY A  15       0.656   1.118  26.275  1.00  7.68           H  
ATOM    157 1HA  GLY A  15       2.145  -0.387  28.302  1.00  7.68           H  
ATOM    158 2HA  GLY A  15       2.558   1.198  27.668  1.00  7.68           H  
ATOM    159  N   ALA A  16       0.145   0.603  29.860  1.00  7.25           N  
ATOM    160  CA  ALA A  16      -0.687   1.014  30.981  1.00  7.25           C  
ATOM    161  C   ALA A  16      -0.100   0.608  32.328  1.00  7.25           C  
ATOM    162  O   ALA A  16       0.791  -0.242  32.404  1.00  7.25           O  
ATOM    163  CB  ALA A  16      -2.072   0.411  30.806  1.00  7.25           C  
ATOM    164  H   ALA A  16      -0.079  -0.280  29.412  1.00  7.25           H  
ATOM    165  HA  ALA A  16      -0.767   2.102  30.966  1.00  7.25           H  
ATOM    166 1HB  ALA A  16      -2.720   0.732  31.616  1.00  7.25           H  
ATOM    167 2HB  ALA A  16      -2.491   0.743  29.853  1.00  7.25           H  
ATOM    168 3HB  ALA A  16      -1.994  -0.672  30.811  1.00  7.25           H  
ATOM    169  N   GLY A  17      -0.630   1.199  33.398  1.00  7.03           N  
ATOM    170  CA  GLY A  17      -0.197   0.830  34.750  1.00  7.03           C  
ATOM    171  C   GLY A  17      -0.994   1.548  35.835  1.00  7.03           C  
ATOM    172  O   GLY A  17      -1.849   2.379  35.544  1.00  7.03           O  
ATOM    173  H   GLY A  17      -1.350   1.909  33.245  1.00  7.03           H  
ATOM    174 1HA  GLY A  17      -0.299  -0.248  34.875  1.00  7.03           H  
ATOM    175 2HA  GLY A  17       0.861   1.063  34.861  1.00  7.03           H  
ATOM    176  N   ARG A  18      -0.718   1.250  37.098  1.00  6.99           N  
ATOM    177  CA  ARG A  18      -1.529   1.893  38.121  1.00  6.99           C  
ATOM    178  C   ARG A  18      -1.032   3.289  38.467  1.00  6.99           C  
ATOM    179  O   ARG A  18      -1.597   4.271  37.992  1.00  6.99           O  
ATOM    180  CB  ARG A  18      -1.547   1.030  39.382  1.00  6.99           C  
ATOM    181  CG  ARG A  18      -2.406   1.552  40.534  1.00  6.99           C  
ATOM    182  CD  ARG A  18      -2.411   0.604  41.689  1.00  6.99           C  
ATOM    183  NE  ARG A  18      -3.183   1.113  42.815  1.00  6.99           N  
ATOM    184  CZ  ARG A  18      -3.347   0.470  43.989  1.00  6.99           C  
ATOM    185  NH1 ARG A  18      -2.791  -0.707  44.181  1.00  6.99           N  
ATOM    186  NH2 ARG A  18      -4.069   1.022  44.950  1.00  6.99           N  
ATOM    187  H   ARG A  18       0.000   0.580  37.334  1.00  6.99           H  
ATOM    188  HA  ARG A  18      -2.552   1.972  37.752  1.00  6.99           H  
ATOM    189 1HB  ARG A  18      -1.929   0.043  39.128  1.00  6.99           H  
ATOM    190 2HB  ARG A  18      -0.536   0.894  39.757  1.00  6.99           H  
ATOM    191 1HG  ARG A  18      -2.035   2.520  40.875  1.00  6.99           H  
ATOM    192 2HG  ARG A  18      -3.429   1.666  40.196  1.00  6.99           H  
ATOM    193 1HD  ARG A  18      -2.848  -0.345  41.378  1.00  6.99           H  
ATOM    194 2HD  ARG A  18      -1.388   0.439  42.025  1.00  6.99           H  
ATOM    195  HE  ARG A  18      -3.626   2.018  42.707  1.00  6.99           H  
ATOM    196 1HH1 ARG A  18      -2.240  -1.130  43.448  1.00  6.99           H  
ATOM    197 2HH1 ARG A  18      -2.915  -1.187  45.060  1.00  6.99           H  
ATOM    198 1HH2 ARG A  18      -4.497   1.926  44.804  1.00  6.99           H  
ATOM    199 2HH2 ARG A  18      -4.192   0.541  45.828  1.00  6.99           H  
ATOM    200  N   GLY A  19       0.086   3.383  39.180  1.00  7.06           N  
ATOM    201  CA  GLY A  19       0.599   4.685  39.594  1.00  7.06           C  
ATOM    202  C   GLY A  19       2.086   4.848  39.337  1.00  7.06           C  
ATOM    203  O   GLY A  19       2.783   5.505  40.107  1.00  7.06           O  
ATOM    204  H   GLY A  19       0.553   2.550  39.499  1.00  7.06           H  
ATOM    205 1HA  GLY A  19       0.056   5.469  39.067  1.00  7.06           H  
ATOM    206 2HA  GLY A  19       0.395   4.826  40.654  1.00  7.06           H  
ATOM    207  N   GLY A  20       2.604   4.213  38.296  1.00  7.18           N  
ATOM    208  CA  GLY A  20       4.034   4.332  38.047  1.00  7.18           C  
ATOM    209  C   GLY A  20       4.423   5.792  37.855  1.00  7.18           C  
ATOM    210  O   GLY A  20       3.893   6.487  36.984  1.00  7.18           O  
ATOM    211  H   GLY A  20       2.008   3.680  37.680  1.00  7.18           H  
ATOM    212 1HA  GLY A  20       4.588   3.910  38.886  1.00  7.18           H  
ATOM    213 2HA  GLY A  20       4.300   3.758  37.160  1.00  7.18           H  
ATOM    214  N   LEU A  21       5.423   6.244  38.600  1.00  7.29           N  
ATOM    215  CA  LEU A  21       5.832   7.644  38.527  1.00  7.29           C  
ATOM    216  C   LEU A  21       6.872   7.820  37.433  1.00  7.29           C  
ATOM    217  O   LEU A  21       8.046   8.081  37.697  1.00  7.29           O  
ATOM    218  CB  LEU A  21       6.389   8.081  39.881  1.00  7.29           C  
ATOM    219  CG  LEU A  21       5.418   7.884  41.064  1.00  7.29           C  
ATOM    220  CD1 LEU A  21       6.082   8.340  42.353  1.00  7.29           C  
ATOM    221  CD2 LEU A  21       4.161   8.640  40.804  1.00  7.29           C  
ATOM    222  H   LEU A  21       5.857   5.630  39.272  1.00  7.29           H  
ATOM    223  HA  LEU A  21       4.963   8.259  38.289  1.00  7.29           H  
ATOM    224 1HB  LEU A  21       7.295   7.517  40.088  1.00  7.29           H  
ATOM    225 2HB  LEU A  21       6.641   9.140  39.826  1.00  7.29           H  
ATOM    226  HG  LEU A  21       5.178   6.823  41.162  1.00  7.29           H  
ATOM    227 1HD1 LEU A  21       5.395   8.187  43.186  1.00  7.29           H  
ATOM    228 2HD1 LEU A  21       6.990   7.762  42.520  1.00  7.29           H  
ATOM    229 3HD1 LEU A  21       6.330   9.398  42.276  1.00  7.29           H  
ATOM    230 1HD2 LEU A  21       3.468   8.495  41.630  1.00  7.29           H  
ATOM    231 2HD2 LEU A  21       4.405   9.690  40.709  1.00  7.29           H  
ATOM    232 3HD2 LEU A  21       3.700   8.285  39.878  1.00  7.29           H  
ATOM    233  N   GLY A  22       6.431   7.612  36.201  1.00  7.28           N  
ATOM    234  CA  GLY A  22       7.323   7.614  35.051  1.00  7.28           C  
ATOM    235  C   GLY A  22       7.682   9.001  34.535  1.00  7.28           C  
ATOM    236  O   GLY A  22       6.982   9.980  34.781  1.00  7.28           O  
ATOM    237  H   GLY A  22       5.435   7.410  36.105  1.00  7.28           H  
ATOM    238 1HA  GLY A  22       8.237   7.083  35.316  1.00  7.28           H  
ATOM    239 2HA  GLY A  22       6.858   7.043  34.249  1.00  7.28           H  
ATOM    240  N   GLY A  23       8.771   9.047  33.773  1.00  7.11           N  
ATOM    241  CA  GLY A  23       9.280  10.242  33.104  1.00  7.11           C  
ATOM    242  C   GLY A  23       9.706   9.851  31.695  1.00  7.11           C  
ATOM    243  O   GLY A  23      10.713  10.331  31.181  1.00  7.11           O  
ATOM    244  H   GLY A  23       9.290   8.189  33.649  1.00  7.11           H  
ATOM    245 1HA  GLY A  23       8.506  11.010  33.067  1.00  7.11           H  
ATOM    246 2HA  GLY A  23      10.126  10.648  33.657  1.00  7.11           H  
ATOM    247  N   GLN A  24       8.941   8.937  31.102  1.00  6.77           N  
ATOM    248  CA  GLN A  24       9.234   8.356  29.790  1.00  6.77           C  
ATOM    249  C   GLN A  24       9.413   9.338  28.631  1.00  6.77           C  
ATOM    250  O   GLN A  24      10.248   9.105  27.760  1.00  6.77           O  
ATOM    251  CB  GLN A  24       8.124   7.374  29.400  1.00  6.77           C  
ATOM    252  CG  GLN A  24       8.374   6.647  28.085  1.00  6.77           C  
ATOM    253  CD  GLN A  24       7.262   5.669  27.729  1.00  6.77           C  
ATOM    254  OE1 GLN A  24       6.264   5.544  28.446  1.00  6.77           O  
ATOM    255  NE2 GLN A  24       7.427   4.971  26.611  1.00  6.77           N  
ATOM    256  H   GLN A  24       8.122   8.621  31.600  1.00  6.77           H  
ATOM    257  HA  GLN A  24      10.165   7.797  29.883  1.00  6.77           H  
ATOM    258 1HB  GLN A  24       8.005   6.626  30.181  1.00  6.77           H  
ATOM    259 2HB  GLN A  24       7.180   7.909  29.308  1.00  6.77           H  
ATOM    260 1HG  GLN A  24       8.453   7.384  27.287  1.00  6.77           H  
ATOM    261 2HG  GLN A  24       9.305   6.088  28.166  1.00  6.77           H  
ATOM    262 1HE2 GLN A  24       6.731   4.311  26.324  1.00  6.77           H  
ATOM    263 2HE2 GLN A  24       8.250   5.100  26.058  1.00  6.77           H  
ATOM    264  N   GLY A  25       8.616  10.407  28.571  1.00  6.34           N  
ATOM    265  CA  GLY A  25       8.754  11.308  27.425  1.00  6.34           C  
ATOM    266  C   GLY A  25       8.209  10.638  26.164  1.00  6.34           C  
ATOM    267  O   GLY A  25       8.757  10.793  25.072  1.00  6.34           O  
ATOM    268  H   GLY A  25       7.948  10.593  29.301  1.00  6.34           H  
ATOM    269 1HA  GLY A  25       8.208  12.231  27.618  1.00  6.34           H  
ATOM    270 2HA  GLY A  25       9.802  11.567  27.286  1.00  6.34           H  
ATOM    271  N   ALA A  26       7.147   9.859  26.335  1.00  5.88           N  
ATOM    272  CA  ALA A  26       6.549   9.082  25.263  1.00  5.88           C  
ATOM    273  C   ALA A  26       6.159   9.942  24.082  1.00  5.88           C  
ATOM    274  O   ALA A  26       5.742  11.096  24.233  1.00  5.88           O  
ATOM    275  CB  ALA A  26       5.326   8.345  25.770  1.00  5.88           C  
ATOM    276  H   ALA A  26       6.744   9.801  27.258  1.00  5.88           H  
ATOM    277  HA  ALA A  26       7.291   8.355  24.923  1.00  5.88           H  
ATOM    278 1HB  ALA A  26       4.905   7.742  24.966  1.00  5.88           H  
ATOM    279 2HB  ALA A  26       5.600   7.704  26.599  1.00  5.88           H  
ATOM    280 3HB  ALA A  26       4.586   9.070  26.106  1.00  5.88           H  
ATOM    281  N   GLY A  27       6.327   9.389  22.900  1.00  5.45           N  
ATOM    282  CA  GLY A  27       6.006  10.123  21.707  1.00  5.45           C  
ATOM    283  C   GLY A  27       6.316   9.343  20.457  1.00  5.45           C  
ATOM    284  O   GLY A  27       6.614   8.145  20.515  1.00  5.45           O  
ATOM    285  H   GLY A  27       6.684   8.447  22.827  1.00  5.45           H  
ATOM    286 1HA  GLY A  27       4.959  10.389  21.719  1.00  5.45           H  
ATOM    287 2HA  GLY A  27       6.575  11.052  21.702  1.00  5.45           H  
ATOM    288  N   ALA A  28       6.249  10.021  19.324  1.00  5.02           N  
ATOM    289  CA  ALA A  28       6.487   9.348  18.053  1.00  5.02           C  
ATOM    290  C   ALA A  28       7.092  10.244  16.987  1.00  5.02           C  
ATOM    291  O   ALA A  28       6.938  11.469  17.000  1.00  5.02           O  
ATOM    292  CB  ALA A  28       5.206   8.775  17.542  1.00  5.02           C  
ATOM    293  H   ALA A  28       5.981  11.005  19.383  1.00  5.02           H  
ATOM    294  HA  ALA A  28       7.192   8.534  18.233  1.00  5.02           H  
ATOM    295 1HB  ALA A  28       5.381   8.236  16.610  1.00  5.02           H  
ATOM    296 2HB  ALA A  28       4.788   8.094  18.280  1.00  5.02           H  
ATOM    297 3HB  ALA A  28       4.531   9.579  17.374  1.00  5.02           H  
ATOM    298  N   ALA A  29       7.787   9.591  16.065  1.00  4.60           N  
ATOM    299  CA  ALA A  29       8.504  10.194  14.949  1.00  4.60           C  
ATOM    300  C   ALA A  29       8.610   9.093  13.865  1.00  4.60           C  
ATOM    301  O   ALA A  29       8.200   7.970  14.160  1.00  4.60           O  
ATOM    302  CB  ALA A  29       9.825  10.751  15.479  1.00  4.60           C  
ATOM    303  H   ALA A  29       7.839   8.585  16.149  1.00  4.60           H  
ATOM    304  HA  ALA A  29       7.908  11.006  14.542  1.00  4.60           H  
ATOM    305 1HB  ALA A  29      10.399  11.235  14.735  1.00  4.60           H  
ATOM    306 2HB  ALA A  29       9.603  11.487  16.254  1.00  4.60           H  
ATOM    307 3HB  ALA A  29      10.409   9.941  15.907  1.00  4.60           H  
ATOM    308  N   ALA A  30       9.094   9.353  12.622  1.00  4.19           N  
ATOM    309  CA  ALA A  30       9.790  10.554  12.146  1.00  4.19           C  
ATOM    310  C   ALA A  30       9.511  10.917  10.689  1.00  4.19           C  
ATOM    311  O   ALA A  30       8.742  10.262   9.975  1.00  4.19           O  
ATOM    312  CB  ALA A  30      11.302  10.345  12.262  1.00  4.19           C  
ATOM    313  H   ALA A  30       9.003   8.602  11.955  1.00  4.19           H  
ATOM    314  HA  ALA A  30       9.459  11.394  12.749  1.00  4.19           H  
ATOM    315 1HB  ALA A  30      11.837  11.234  11.944  1.00  4.19           H  
ATOM    316 2HB  ALA A  30      11.591  10.111  13.276  1.00  4.19           H  
ATOM    317 3HB  ALA A  30      11.587   9.512  11.620  1.00  4.19           H  
ATOM    318  N   ALA A  31      10.152  12.021  10.293  1.00  3.81           N  
ATOM    319  CA  ALA A  31      10.102  12.652   8.979  1.00  3.81           C  
ATOM    320  C   ALA A  31      10.624  11.809   7.814  1.00  3.81           C  
ATOM    321  O   ALA A  31      11.526  10.982   7.967  1.00  3.81           O  
ATOM    322  CB  ALA A  31      10.912  13.931   9.013  1.00  3.81           C  
ATOM    323  H   ALA A  31      10.738  12.479  10.974  1.00  3.81           H  
ATOM    324  HA  ALA A  31       9.063  12.874   8.782  1.00  3.81           H  
ATOM    325 1HB  ALA A  31      10.828  14.431   8.045  1.00  3.81           H  
ATOM    326 2HB  ALA A  31      10.532  14.578   9.797  1.00  3.81           H  
ATOM    327 3HB  ALA A  31      11.955  13.693   9.210  1.00  3.81           H  
ATOM    328  N   ALA A  32      10.039  12.062   6.645  1.00  3.46           N  
ATOM    329  CA  ALA A  32      10.382  11.466   5.356  1.00  3.46           C  
ATOM    330  C   ALA A  32      11.159  12.452   4.472  1.00  3.46           C  
ATOM    331  O   ALA A  32      11.048  13.667   4.633  1.00  3.46           O  
ATOM    332  CB  ALA A  32       9.118  11.043   4.651  1.00  3.46           C  
ATOM    333  H   ALA A  32       9.298  12.753   6.654  1.00  3.46           H  
ATOM    334  HA  ALA A  32      11.013  10.595   5.533  1.00  3.46           H  
ATOM    335 1HB  ALA A  32       9.362  10.601   3.723  1.00  3.46           H  
ATOM    336 2HB  ALA A  32       8.577  10.324   5.261  1.00  3.46           H  
ATOM    337 3HB  ALA A  32       8.493  11.906   4.478  1.00  3.46           H  
ATOM    338  N   ALA A  33      11.944  11.956   3.526  1.00  3.14           N  
ATOM    339  CA  ALA A  33      12.629  12.895   2.636  1.00  3.14           C  
ATOM    340  C   ALA A  33      13.008  12.294   1.283  1.00  3.14           C  
ATOM    341  O   ALA A  33      13.135  11.074   1.125  1.00  3.14           O  
ATOM    342  CB  ALA A  33      13.878  13.443   3.306  1.00  3.14           C  
ATOM    343  H   ALA A  33      12.050  10.957   3.415  1.00  3.14           H  
ATOM    344  HA  ALA A  33      11.947  13.719   2.449  1.00  3.14           H  
ATOM    345 1HB  ALA A  33      14.341  14.177   2.646  1.00  3.14           H  
ATOM    346 2HB  ALA A  33      13.614  13.923   4.249  1.00  3.14           H  
ATOM    347 3HB  ALA A  33      14.575  12.631   3.496  1.00  3.14           H  
ATOM    348  N   GLY A  34      13.182  13.177   0.299  1.00  2.87           N  
ATOM    349  CA  GLY A  34      13.616  12.782  -1.042  1.00  2.87           C  
ATOM    350  C   GLY A  34      13.076  13.742  -2.096  1.00  2.87           C  
ATOM    351  O   GLY A  34      12.412  14.715  -1.761  1.00  2.87           O  
ATOM    352  H   GLY A  34      13.010  14.166   0.509  1.00  2.87           H  
ATOM    353 1HA  GLY A  34      14.705  12.766  -1.082  1.00  2.87           H  
ATOM    354 2HA  GLY A  34      13.268  11.771  -1.252  1.00  2.87           H  
ATOM    355  N   GLY A  35      13.285  13.427  -3.385  1.00  2.66           N  
ATOM    356  CA  GLY A  35      12.837  14.295  -4.498  1.00  2.66           C  
ATOM    357  C   GLY A  35      11.321  14.546  -4.482  1.00  2.66           C  
ATOM    358  O   GLY A  35      10.822  15.481  -5.106  1.00  2.66           O  
ATOM    359  H   GLY A  35      13.813  12.593  -3.602  1.00  2.66           H  
ATOM    360 1HA  GLY A  35      13.359  15.250  -4.440  1.00  2.66           H  
ATOM    361 2HA  GLY A  35      13.118  13.839  -5.447  1.00  2.66           H  
ATOM    362  N   ALA A  36      10.613  13.660  -3.804  1.00  2.49           N  
ATOM    363  CA  ALA A  36       9.187  13.713  -3.571  1.00  2.49           C  
ATOM    364  C   ALA A  36       8.988  13.085  -2.207  1.00  2.49           C  
ATOM    365  O   ALA A  36       8.255  12.099  -2.060  1.00  2.49           O  
ATOM    366  CB  ALA A  36       8.405  12.987  -4.649  1.00  2.49           C  
ATOM    367  H   ALA A  36      11.124  12.911  -3.366  1.00  2.49           H  
ATOM    368  HA  ALA A  36       8.872  14.757  -3.523  1.00  2.49           H  
ATOM    369 1HB  ALA A  36       7.342  13.039  -4.417  1.00  2.49           H  
ATOM    370 2HB  ALA A  36       8.592  13.463  -5.613  1.00  2.49           H  
ATOM    371 3HB  ALA A  36       8.721  11.947  -4.690  1.00  2.49           H  
ATOM    372  N   GLY A  37       9.693  13.629  -1.208  1.00  2.37           N  
ATOM    373  CA  GLY A  37       9.658  13.029   0.131  1.00  2.37           C  
ATOM    374  C   GLY A  37       8.227  12.936   0.620  1.00  2.37           C  
ATOM    375  O   GLY A  37       7.455  13.886   0.467  1.00  2.37           O  
ATOM    376  H   GLY A  37      10.277  14.460  -1.400  1.00  2.37           H  
ATOM    377 1HA  GLY A  37      10.115  12.038   0.111  1.00  2.37           H  
ATOM    378 2HA  GLY A  37      10.239  13.648   0.811  1.00  2.37           H  
ATOM    379  N   GLN A  38       7.862  11.820   1.240  1.00  2.30           N  
ATOM    380  CA  GLN A  38       6.463  11.705   1.635  1.00  2.30           C  
ATOM    381  C   GLN A  38       6.201  10.634   2.665  1.00  2.30           C  
ATOM    382  O   GLN A  38       7.001   9.731   2.847  1.00  2.30           O  
ATOM    383  CB  GLN A  38       5.627  11.412   0.387  1.00  2.30           C  
ATOM    384  CG  GLN A  38       6.000  10.121  -0.272  1.00  2.30           C  
ATOM    385  CD  GLN A  38       5.270   9.873  -1.577  1.00  2.30           C  
ATOM    386  OE1 GLN A  38       4.216   9.217  -1.616  1.00  2.30           O  
ATOM    387  NE2 GLN A  38       5.832  10.403  -2.664  1.00  2.30           N  
ATOM    388  H   GLN A  38       8.524  11.042   1.380  1.00  2.30           H  
ATOM    389  HA  GLN A  38       6.148  12.656   2.058  1.00  2.30           H  
ATOM    390 1HB  GLN A  38       4.576  11.366   0.652  1.00  2.30           H  
ATOM    391 2HB  GLN A  38       5.752  12.205  -0.349  1.00  2.30           H  
ATOM    392 1HG  GLN A  38       7.074  10.131  -0.478  1.00  2.30           H  
ATOM    393 2HG  GLN A  38       5.762   9.324   0.417  1.00  2.30           H  
ATOM    394 1HE2 GLN A  38       5.409  10.280  -3.560  1.00  2.30           H  
ATOM    395 2HE2 GLN A  38       6.702  10.949  -2.576  1.00  2.30           H  
ATOM    396  N   GLY A  39       5.048  10.705   3.315  1.00  2.27           N  
ATOM    397  CA  GLY A  39       4.664   9.641   4.226  1.00  2.27           C  
ATOM    398  C   GLY A  39       5.245   9.775   5.630  1.00  2.27           C  
ATOM    399  O   GLY A  39       5.208   8.822   6.402  1.00  2.27           O  
ATOM    400  H   GLY A  39       4.422  11.484   3.161  1.00  2.27           H  
ATOM    401 1HA  GLY A  39       3.576   9.605   4.292  1.00  2.27           H  
ATOM    402 2HA  GLY A  39       4.979   8.690   3.801  1.00  2.27           H  
ATOM    403  N   GLY A  40       5.761  10.950   5.987  1.00  2.32           N  
ATOM    404  CA  GLY A  40       6.322  11.081   7.328  1.00  2.32           C  
ATOM    405  C   GLY A  40       5.215  10.755   8.315  1.00  2.32           C  
ATOM    406  O   GLY A  40       4.045  11.095   8.076  1.00  2.32           O  
ATOM    407  H   GLY A  40       5.778  11.724   5.339  1.00  2.32           H  
ATOM    408 1HA  GLY A  40       7.165  10.398   7.460  1.00  2.32           H  
ATOM    409 2HA  GLY A  40       6.683  12.091   7.488  1.00  2.32           H  
ATOM    410  N   TYR A  41       5.561  10.109   9.425  1.00  2.46           N  
ATOM    411  CA  TYR A  41       4.502   9.731  10.352  1.00  2.46           C  
ATOM    412  C   TYR A  41       4.956   9.683  11.795  1.00  2.46           C  
ATOM    413  O   TYR A  41       5.967   9.073  12.129  1.00  2.46           O  
ATOM    414  CB  TYR A  41       3.896   8.394   9.915  1.00  2.46           C  
ATOM    415  CG  TYR A  41       2.698   7.934  10.718  1.00  2.46           C  
ATOM    416  CD1 TYR A  41       1.509   8.620  10.587  1.00  2.46           C  
ATOM    417  CD2 TYR A  41       2.764   6.815  11.534  1.00  2.46           C  
ATOM    418  CE1 TYR A  41       0.389   8.216  11.273  1.00  2.46           C  
ATOM    419  CE2 TYR A  41       1.636   6.405  12.213  1.00  2.46           C  
ATOM    420  CZ  TYR A  41       0.455   7.102  12.085  1.00  2.46           C  
ATOM    421  OH  TYR A  41      -0.668   6.690  12.771  1.00  2.46           O  
ATOM    422  H   TYR A  41       6.544   9.898   9.612  1.00  2.46           H  
ATOM    423  HA  TYR A  41       3.726  10.480  10.285  1.00  2.46           H  
ATOM    424 1HB  TYR A  41       3.593   8.462   8.865  1.00  2.46           H  
ATOM    425 2HB  TYR A  41       4.660   7.620   9.976  1.00  2.46           H  
ATOM    426  HD1 TYR A  41       1.467   9.487   9.939  1.00  2.46           H  
ATOM    427  HD2 TYR A  41       3.690   6.262  11.630  1.00  2.46           H  
ATOM    428  HE1 TYR A  41      -0.543   8.770  11.167  1.00  2.46           H  
ATOM    429  HE2 TYR A  41       1.670   5.531  12.845  1.00  2.46           H  
ATOM    430  HH  TYR A  41      -1.431   7.187  12.463  1.00  2.46           H  
ATOM    431  N   GLY A  42       4.161  10.307  12.648  1.00  2.68           N  
ATOM    432  CA  GLY A  42       4.449  10.401  14.069  1.00  2.68           C  
ATOM    433  C   GLY A  42       3.287   9.924  14.916  1.00  2.68           C  
ATOM    434  O   GLY A  42       2.916  10.579  15.885  1.00  2.68           O  
ATOM    435  H   GLY A  42       3.329  10.768  12.275  1.00  2.68           H  
ATOM    436 1HA  GLY A  42       5.333   9.809  14.298  1.00  2.68           H  
ATOM    437 2HA  GLY A  42       4.691  11.431  14.322  1.00  2.68           H  
ATOM    438  N   GLY A  43       2.639   8.846  14.525  1.00  2.97           N  
ATOM    439  CA  GLY A  43       1.526   8.376  15.337  1.00  2.97           C  
ATOM    440  C   GLY A  43       2.005   7.713  16.630  1.00  2.97           C  
ATOM    441  O   GLY A  43       3.014   7.005  16.631  1.00  2.97           O  
ATOM    442  H   GLY A  43       2.938   8.337  13.704  1.00  2.97           H  
ATOM    443 1HA  GLY A  43       0.874   9.210  15.563  1.00  2.97           H  
ATOM    444 2HA  GLY A  43       0.930   7.668  14.773  1.00  2.97           H  
ATOM    445  N   LEU A  44       1.244   7.904  17.708  1.00  3.31           N  
ATOM    446  CA  LEU A  44       1.499   7.285  19.018  1.00  3.31           C  
ATOM    447  C   LEU A  44       0.695   6.004  19.207  1.00  3.31           C  
ATOM    448  O   LEU A  44      -0.201   5.705  18.417  1.00  3.31           O  
ATOM    449  CB  LEU A  44       1.199   8.248  20.171  1.00  3.31           C  
ATOM    450  CG  LEU A  44       2.309   9.254  20.499  1.00  3.31           C  
ATOM    451  CD1 LEU A  44       2.377  10.273  19.414  1.00  3.31           C  
ATOM    452  CD2 LEU A  44       2.036   9.893  21.862  1.00  3.31           C  
ATOM    453  H   LEU A  44       0.466   8.553  17.608  1.00  3.31           H  
ATOM    454  HA  LEU A  44       2.557   7.028  19.068  1.00  3.31           H  
ATOM    455 1HB  LEU A  44       0.312   8.815  19.909  1.00  3.31           H  
ATOM    456 2HB  LEU A  44       0.981   7.675  21.069  1.00  3.31           H  
ATOM    457  HG  LEU A  44       3.271   8.744  20.524  1.00  3.31           H  
ATOM    458 1HD1 LEU A  44       3.168  10.968  19.631  1.00  3.31           H  
ATOM    459 2HD1 LEU A  44       2.572   9.793  18.475  1.00  3.31           H  
ATOM    460 3HD1 LEU A  44       1.446  10.796  19.340  1.00  3.31           H  
ATOM    461 1HD2 LEU A  44       2.807  10.612  22.093  1.00  3.31           H  
ATOM    462 2HD2 LEU A  44       1.088  10.390  21.854  1.00  3.31           H  
ATOM    463 3HD2 LEU A  44       2.020   9.117  22.626  1.00  3.31           H  
ATOM    464  N   GLY A  45       1.024   5.243  20.255  1.00  3.64           N  
ATOM    465  CA  GLY A  45       0.350   3.974  20.508  1.00  3.64           C  
ATOM    466  C   GLY A  45      -1.030   4.076  21.168  1.00  3.64           C  
ATOM    467  O   GLY A  45      -1.539   5.164  21.488  1.00  3.64           O  
ATOM    468  H   GLY A  45       1.765   5.538  20.872  1.00  3.64           H  
ATOM    469 1HA  GLY A  45       0.253   3.433  19.566  1.00  3.64           H  
ATOM    470 2HA  GLY A  45       0.992   3.363  21.138  1.00  3.64           H  
ATOM    471  N   SER A  46      -1.618   2.909  21.408  1.00  3.92           N  
ATOM    472  CA  SER A  46      -2.987   2.886  21.927  1.00  3.92           C  
ATOM    473  C   SER A  46      -3.202   2.638  23.428  1.00  3.92           C  
ATOM    474  O   SER A  46      -2.698   1.684  24.012  1.00  3.92           O  
ATOM    475  CB  SER A  46      -3.792   1.850  21.170  1.00  3.92           C  
ATOM    476  OG  SER A  46      -3.917   2.192  19.816  1.00  3.92           O  
ATOM    477  H   SER A  46      -1.103   2.067  21.144  1.00  3.92           H  
ATOM    478  HA  SER A  46      -3.431   3.842  21.684  1.00  3.92           H  
ATOM    479 1HB  SER A  46      -3.313   0.880  21.260  1.00  3.92           H  
ATOM    480 2HB  SER A  46      -4.781   1.768  21.620  1.00  3.92           H  
ATOM    481  HG  SER A  46      -4.274   3.086  19.796  1.00  3.92           H  
ATOM    482  N   GLN A  47      -4.053   3.471  24.021  1.00  4.13           N  
ATOM    483  CA  GLN A  47      -4.561   3.305  25.397  1.00  4.13           C  
ATOM    484  C   GLN A  47      -3.583   3.146  26.570  1.00  4.13           C  
ATOM    485  O   GLN A  47      -3.772   2.260  27.407  1.00  4.13           O  
ATOM    486  CB  GLN A  47      -5.529   2.120  25.444  1.00  4.13           C  
ATOM    487  CG  GLN A  47      -6.776   2.312  24.620  1.00  4.13           C  
ATOM    488  CD  GLN A  47      -7.733   1.134  24.699  1.00  4.13           C  
ATOM    489  OE1 GLN A  47      -7.334  -0.046  24.819  1.00  4.13           O  
ATOM    490  NE2 GLN A  47      -9.036   1.443  24.644  1.00  4.13           N  
ATOM    491  H   GLN A  47      -4.346   4.277  23.482  1.00  4.13           H  
ATOM    492  HA  GLN A  47      -5.148   4.200  25.614  1.00  4.13           H  
ATOM    493 1HB  GLN A  47      -5.032   1.229  25.087  1.00  4.13           H  
ATOM    494 2HB  GLN A  47      -5.831   1.938  26.476  1.00  4.13           H  
ATOM    495 1HG  GLN A  47      -7.295   3.182  25.010  1.00  4.13           H  
ATOM    496 2HG  GLN A  47      -6.505   2.473  23.579  1.00  4.13           H  
ATOM    497 1HE2 GLN A  47      -9.722   0.719  24.695  1.00  4.13           H  
ATOM    498 2HE2 GLN A  47      -9.350   2.424  24.565  1.00  4.13           H  
ATOM    499  N   GLY A  48      -2.582   4.021  26.700  1.00  4.26           N  
ATOM    500  CA  GLY A  48      -1.651   3.960  27.850  1.00  4.26           C  
ATOM    501  C   GLY A  48      -2.305   4.544  29.125  1.00  4.26           C  
ATOM    502  O   GLY A  48      -1.879   5.570  29.653  1.00  4.26           O  
ATOM    503  H   GLY A  48      -2.458   4.732  25.993  1.00  4.26           H  
ATOM    504 1HA  GLY A  48      -1.358   2.924  28.029  1.00  4.26           H  
ATOM    505 2HA  GLY A  48      -0.742   4.512  27.616  1.00  4.26           H  
ATOM    506  N   ALA A  49      -3.383   3.890  29.546  1.00  4.38           N  
ATOM    507  CA  ALA A  49      -4.287   4.241  30.644  1.00  4.38           C  
ATOM    508  C   ALA A  49      -3.722   3.935  32.028  1.00  4.38           C  
ATOM    509  O   ALA A  49      -2.761   3.165  32.158  1.00  4.38           O  
ATOM    510  CB  ALA A  49      -5.593   3.489  30.456  1.00  4.38           C  
ATOM    511  H   ALA A  49      -3.609   3.059  29.009  1.00  4.38           H  
ATOM    512  HA  ALA A  49      -4.477   5.315  30.591  1.00  4.38           H  
ATOM    513 1HB  ALA A  49      -6.295   3.763  31.237  1.00  4.38           H  
ATOM    514 2HB  ALA A  49      -6.016   3.744  29.483  1.00  4.38           H  
ATOM    515 3HB  ALA A  49      -5.401   2.421  30.501  1.00  4.38           H  
ATOM    516  N   GLY A  50      -4.333   4.525  33.064  1.00  4.53           N  
ATOM    517  CA  GLY A  50      -3.889   4.197  34.419  1.00  4.53           C  
ATOM    518  C   GLY A  50      -4.694   4.775  35.589  1.00  4.53           C  
ATOM    519  O   GLY A  50      -5.743   5.414  35.423  1.00  4.53           O  
ATOM    520  H   GLY A  50      -5.105   5.169  32.882  1.00  4.53           H  
ATOM    521 1HA  GLY A  50      -3.898   3.112  34.510  1.00  4.53           H  
ATOM    522 2HA  GLY A  50      -2.848   4.498  34.527  1.00  4.53           H  
ATOM    523  N   ARG A  51      -4.208   4.479  36.795  1.00  4.73           N  
ATOM    524  CA  ARG A  51      -4.901   4.861  38.028  1.00  4.73           C  
ATOM    525  C   ARG A  51      -4.011   5.529  39.079  1.00  4.73           C  
ATOM    526  O   ARG A  51      -3.627   4.909  40.074  1.00  4.73           O  
ATOM    527  CB  ARG A  51      -5.570   3.645  38.653  1.00  4.73           C  
ATOM    528  CG  ARG A  51      -6.701   3.027  37.825  1.00  4.73           C  
ATOM    529  CD  ARG A  51      -7.338   1.873  38.522  1.00  4.73           C  
ATOM    530  NE  ARG A  51      -8.399   1.271  37.723  1.00  4.73           N  
ATOM    531  CZ  ARG A  51      -9.118   0.191  38.089  1.00  4.73           C  
ATOM    532  NH1 ARG A  51      -8.886  -0.396  39.243  1.00  4.73           N  
ATOM    533  NH2 ARG A  51     -10.058  -0.279  37.287  1.00  4.73           N  
ATOM    534  H   ARG A  51      -3.309   3.983  36.847  1.00  4.73           H  
ATOM    535  HA  ARG A  51      -5.685   5.567  37.765  1.00  4.73           H  
ATOM    536 1HB  ARG A  51      -4.826   2.875  38.805  1.00  4.73           H  
ATOM    537 2HB  ARG A  51      -5.975   3.912  39.628  1.00  4.73           H  
ATOM    538 1HG  ARG A  51      -7.465   3.780  37.632  1.00  4.73           H  
ATOM    539 2HG  ARG A  51      -6.304   2.665  36.877  1.00  4.73           H  
ATOM    540 1HD  ARG A  51      -6.587   1.107  38.723  1.00  4.73           H  
ATOM    541 2HD  ARG A  51      -7.771   2.211  39.462  1.00  4.73           H  
ATOM    542  HE  ARG A  51      -8.608   1.691  36.827  1.00  4.73           H  
ATOM    543 1HH1 ARG A  51      -8.169  -0.038  39.857  1.00  4.73           H  
ATOM    544 2HH1 ARG A  51      -9.425  -1.206  39.515  1.00  4.73           H  
ATOM    545 1HH2 ARG A  51     -10.237   0.170  36.400  1.00  4.73           H  
ATOM    546 2HH2 ARG A  51     -10.596  -1.088  37.560  1.00  4.73           H  
ATOM    547  N   GLY A  52      -3.765   6.819  38.885  1.00  4.96           N  
ATOM    548  CA  GLY A  52      -2.921   7.613  39.768  1.00  4.96           C  
ATOM    549  C   GLY A  52      -2.949   9.061  39.298  1.00  4.96           C  
ATOM    550  O   GLY A  52      -3.552   9.357  38.261  1.00  4.96           O  
ATOM    551  H   GLY A  52      -4.125   7.248  38.048  1.00  4.96           H  
ATOM    552 1HA  GLY A  52      -3.279   7.538  40.795  1.00  4.96           H  
ATOM    553 2HA  GLY A  52      -1.902   7.227  39.745  1.00  4.96           H  
ATOM    554  N   GLY A  53      -2.371   9.974  40.085  1.00  5.16           N  
ATOM    555  CA  GLY A  53      -2.384  11.389  39.700  1.00  5.16           C  
ATOM    556  C   GLY A  53      -1.009  11.974  39.366  1.00  5.16           C  
ATOM    557  O   GLY A  53      -0.893  13.107  38.872  1.00  5.16           O  
ATOM    558  H   GLY A  53      -1.920   9.688  40.945  1.00  5.16           H  
ATOM    559 1HA  GLY A  53      -3.037  11.490  38.853  1.00  5.16           H  
ATOM    560 2HA  GLY A  53      -2.832  11.970  40.507  1.00  5.16           H  
ATOM    561  N   LEU A  54       0.031  11.194  39.652  1.00  5.27           N  
ATOM    562  CA  LEU A  54       1.418  11.637  39.533  1.00  5.27           C  
ATOM    563  C   LEU A  54       2.243  10.874  38.503  1.00  5.27           C  
ATOM    564  O   LEU A  54       3.461  10.784  38.644  1.00  5.27           O  
ATOM    565  CB  LEU A  54       2.103  11.510  40.890  1.00  5.27           C  
ATOM    566  CG  LEU A  54       1.537  12.356  42.010  1.00  5.27           C  
ATOM    567  CD1 LEU A  54       2.238  11.974  43.300  1.00  5.27           C  
ATOM    568  CD2 LEU A  54       1.725  13.822  41.681  1.00  5.27           C  
ATOM    569  H   LEU A  54      -0.146  10.266  40.004  1.00  5.27           H  
ATOM    570  HA  LEU A  54       1.413  12.686  39.240  1.00  5.27           H  
ATOM    571 1HB  LEU A  54       2.030  10.478  41.208  1.00  5.27           H  
ATOM    572 2HB  LEU A  54       3.154  11.769  40.774  1.00  5.27           H  
ATOM    573  HG  LEU A  54       0.475  12.149  42.128  1.00  5.27           H  
ATOM    574 1HD1 LEU A  54       1.836  12.566  44.122  1.00  5.27           H  
ATOM    575 2HD1 LEU A  54       2.078  10.915  43.503  1.00  5.27           H  
ATOM    576 3HD1 LEU A  54       3.307  12.166  43.204  1.00  5.27           H  
ATOM    577 1HD2 LEU A  54       1.317  14.431  42.488  1.00  5.27           H  
ATOM    578 2HD2 LEU A  54       2.787  14.038  41.565  1.00  5.27           H  
ATOM    579 3HD2 LEU A  54       1.203  14.057  40.750  1.00  5.27           H  
ATOM    580  N   GLY A  55       1.596  10.336  37.481  1.00  5.22           N  
ATOM    581  CA  GLY A  55       2.305   9.585  36.453  1.00  5.22           C  
ATOM    582  C   GLY A  55       2.981  10.551  35.491  1.00  5.22           C  
ATOM    583  O   GLY A  55       3.231  11.705  35.844  1.00  5.22           O  
ATOM    584  H   GLY A  55       0.598  10.457  37.410  1.00  5.22           H  
ATOM    585 1HA  GLY A  55       3.048   8.936  36.916  1.00  5.22           H  
ATOM    586 2HA  GLY A  55       1.607   8.946  35.914  1.00  5.22           H  
ATOM    587  N   GLY A  56       3.284  10.102  34.279  1.00  4.99           N  
ATOM    588  CA  GLY A  56       4.024  10.967  33.369  1.00  4.99           C  
ATOM    589  C   GLY A  56       3.247  12.238  33.078  1.00  4.99           C  
ATOM    590  O   GLY A  56       2.021  12.226  33.003  1.00  4.99           O  
ATOM    591  H   GLY A  56       3.039   9.162  34.009  1.00  4.99           H  
ATOM    592 1HA  GLY A  56       4.985  11.222  33.818  1.00  4.99           H  
ATOM    593 2HA  GLY A  56       4.233  10.435  32.442  1.00  4.99           H  
ATOM    594  N   GLN A  57       3.973  13.331  32.857  1.00  4.61           N  
ATOM    595  CA  GLN A  57       3.357  14.625  32.592  1.00  4.61           C  
ATOM    596  C   GLN A  57       3.031  14.895  31.135  1.00  4.61           C  
ATOM    597  O   GLN A  57       2.601  15.996  30.801  1.00  4.61           O  
ATOM    598  CB  GLN A  57       4.206  15.773  33.141  1.00  4.61           C  
ATOM    599  CG  GLN A  57       4.279  15.816  34.656  1.00  4.61           C  
ATOM    600  CD  GLN A  57       5.104  16.988  35.166  1.00  4.61           C  
ATOM    601  OE1 GLN A  57       6.297  16.852  35.468  1.00  4.61           O  
ATOM    602  NE2 GLN A  57       4.466  18.161  35.253  1.00  4.61           N  
ATOM    603  H   GLN A  57       4.979  13.267  32.914  1.00  4.61           H  
ATOM    604  HA  GLN A  57       2.414  14.647  33.138  1.00  4.61           H  
ATOM    605 1HB  GLN A  57       5.218  15.702  32.748  1.00  4.61           H  
ATOM    606 2HB  GLN A  57       3.786  16.724  32.805  1.00  4.61           H  
ATOM    607 1HG  GLN A  57       3.262  15.923  35.043  1.00  4.61           H  
ATOM    608 2HG  GLN A  57       4.722  14.888  35.021  1.00  4.61           H  
ATOM    609 1HE2 GLN A  57       4.951  18.972  35.575  1.00  4.61           H  
ATOM    610 2HE2 GLN A  57       3.478  18.235  34.971  1.00  4.61           H  
ATOM    611  N   GLY A  58       3.293  13.955  30.243  1.00  4.14           N  
ATOM    612  CA  GLY A  58       2.944  14.257  28.871  1.00  4.14           C  
ATOM    613  C   GLY A  58       3.491  13.353  27.789  1.00  4.14           C  
ATOM    614  O   GLY A  58       4.253  12.413  28.035  1.00  4.14           O  
ATOM    615  H   GLY A  58       3.666  13.060  30.517  1.00  4.14           H  
ATOM    616 1HA  GLY A  58       1.859  14.233  28.807  1.00  4.14           H  
ATOM    617 2HA  GLY A  58       3.243  15.280  28.650  1.00  4.14           H  
ATOM    618  N   ALA A  59       3.063  13.673  26.569  1.00  3.67           N  
ATOM    619  CA  ALA A  59       3.452  12.927  25.373  1.00  3.67           C  
ATOM    620  C   ALA A  59       3.301  13.750  24.099  1.00  3.67           C  
ATOM    621  O   ALA A  59       2.538  14.722  24.063  1.00  3.67           O  
ATOM    622  CB  ALA A  59       2.615  11.666  25.241  1.00  3.67           C  
ATOM    623  H   ALA A  59       2.432  14.475  26.515  1.00  3.67           H  
ATOM    624  HA  ALA A  59       4.500  12.661  25.482  1.00  3.67           H  
ATOM    625 1HB  ALA A  59       2.949  11.115  24.373  1.00  3.67           H  
ATOM    626 2HB  ALA A  59       2.745  11.050  26.129  1.00  3.67           H  
ATOM    627 3HB  ALA A  59       1.567  11.933  25.127  1.00  3.67           H  
ATOM    628  N   GLY A  60       3.972  13.329  23.029  1.00  3.25           N  
ATOM    629  CA  GLY A  60       3.723  14.046  21.778  1.00  3.25           C  
ATOM    630  C   GLY A  60       4.255  13.441  20.488  1.00  3.25           C  
ATOM    631  O   GLY A  60       5.051  12.505  20.479  1.00  3.25           O  
ATOM    632  H   GLY A  60       4.622  12.544  23.119  1.00  3.25           H  
ATOM    633 1HA  GLY A  60       2.655  14.157  21.671  1.00  3.25           H  
ATOM    634 2HA  GLY A  60       4.113  15.059  21.873  1.00  3.25           H  
ATOM    635  N   ALA A  61       3.795  14.025  19.388  1.00  2.90           N  
ATOM    636  CA  ALA A  61       4.113  13.548  18.042  1.00  2.90           C  
ATOM    637  C   ALA A  61       4.822  14.544  17.164  1.00  2.90           C  
ATOM    638  O   ALA A  61       4.552  15.743  17.218  1.00  2.90           O  
ATOM    639  CB  ALA A  61       2.841  13.201  17.310  1.00  2.90           C  
ATOM    640  H   ALA A  61       3.162  14.816  19.524  1.00  2.90           H  
ATOM    641  HA  ALA A  61       4.747  12.666  18.131  1.00  2.90           H  
ATOM    642 1HB  ALA A  61       3.118  12.856  16.333  1.00  2.90           H  
ATOM    643 2HB  ALA A  61       2.287  12.447  17.827  1.00  2.90           H  
ATOM    644 3HB  ALA A  61       2.224  14.088  17.211  1.00  2.90           H  
ATOM    645  N   ALA A  62       5.627  14.023  16.248  1.00  2.63           N  
ATOM    646  CA  ALA A  62       6.190  14.861  15.205  1.00  2.63           C  
ATOM    647  C   ALA A  62       6.291  14.107  13.882  1.00  2.63           C  
ATOM    648  O   ALA A  62       6.708  12.953  13.830  1.00  2.63           O  
ATOM    649  CB  ALA A  62       7.560  15.355  15.612  1.00  2.63           C  
ATOM    650  H   ALA A  62       5.889  13.038  16.307  1.00  2.63           H  
ATOM    651  HA  ALA A  62       5.540  15.712  15.066  1.00  2.63           H  
ATOM    652 1HB  ALA A  62       7.956  16.000  14.829  1.00  2.63           H  
ATOM    653 2HB  ALA A  62       7.479  15.915  16.543  1.00  2.63           H  
ATOM    654 3HB  ALA A  62       8.223  14.500  15.753  1.00  2.63           H  
ATOM    655  N   ALA A  63       5.983  14.800  12.796  1.00  2.42           N  
ATOM    656  CA  ALA A  63       6.116  14.213  11.461  1.00  2.42           C  
ATOM    657  C   ALA A  63       6.427  15.263  10.423  1.00  2.42           C  
ATOM    658  O   ALA A  63       6.127  16.433  10.605  1.00  2.42           O  
ATOM    659  CB  ALA A  63       4.837  13.522  11.065  1.00  2.42           C  
ATOM    660  H   ALA A  63       5.579  15.728  12.920  1.00  2.42           H  
ATOM    661  HA  ALA A  63       6.934  13.493  11.483  1.00  2.42           H  
ATOM    662 1HB  ALA A  63       4.947  13.071  10.086  1.00  2.42           H  
ATOM    663 2HB  ALA A  63       4.609  12.763  11.787  1.00  2.42           H  
ATOM    664 3HB  ALA A  63       4.035  14.256  11.041  1.00  2.42           H  
ATOM    665  N   ALA A  64       7.050  14.869   9.339  1.00  2.25           N  
ATOM    666  CA  ALA A  64       7.289  15.839   8.291  1.00  2.25           C  
ATOM    667  C   ALA A  64       7.719  15.189   7.011  1.00  2.25           C  
ATOM    668  O   ALA A  64       8.075  14.013   7.009  1.00  2.25           O  
ATOM    669  CB  ALA A  64       8.361  16.849   8.695  1.00  2.25           C  
ATOM    670  H   ALA A  64       7.326  13.908   9.229  1.00  2.25           H  
ATOM    671  HA  ALA A  64       6.351  16.333   8.116  1.00  2.25           H  
ATOM    672 1HB  ALA A  64       8.485  17.572   7.890  1.00  2.25           H  
ATOM    673 2HB  ALA A  64       8.082  17.380   9.598  1.00  2.25           H  
ATOM    674 3HB  ALA A  64       9.293  16.344   8.862  1.00  2.25           H  
ATOM    675  N   ALA A  65       7.700  15.945   5.932  1.00  2.13           N  
ATOM    676  CA  ALA A  65       8.358  15.440   4.737  1.00  2.13           C  
ATOM    677  C   ALA A  65       8.973  16.561   3.929  1.00  2.13           C  
ATOM    678  O   ALA A  65       8.388  17.634   3.782  1.00  2.13           O  
ATOM    679  CB  ALA A  65       7.419  14.673   3.860  1.00  2.13           C  
ATOM    680  H   ALA A  65       7.274  16.870   5.986  1.00  2.13           H  
ATOM    681  HA  ALA A  65       9.140  14.784   5.068  1.00  2.13           H  
ATOM    682 1HB  ALA A  65       7.976  14.297   3.023  1.00  2.13           H  
ATOM    683 2HB  ALA A  65       6.974  13.848   4.410  1.00  2.13           H  
ATOM    684 3HB  ALA A  65       6.675  15.326   3.518  1.00  2.13           H  
ATOM    685  N   ALA A  66      10.119  16.297   3.326  1.00  2.05           N  
ATOM    686  CA  ALA A  66      10.701  17.363   2.522  1.00  2.05           C  
ATOM    687  C   ALA A  66      11.508  16.908   1.324  1.00  2.05           C  
ATOM    688  O   ALA A  66      12.136  15.842   1.325  1.00  2.05           O  
ATOM    689  CB  ALA A  66      11.586  18.224   3.399  1.00  2.05           C  
ATOM    690  H   ALA A  66      10.583  15.401   3.497  1.00  2.05           H  
ATOM    691  HA  ALA A  66       9.889  17.976   2.146  1.00  2.05           H  
ATOM    692 1HB  ALA A  66      11.977  19.053   2.809  1.00  2.05           H  
ATOM    693 2HB  ALA A  66      11.004  18.615   4.234  1.00  2.05           H  
ATOM    694 3HB  ALA A  66      12.412  17.628   3.780  1.00  2.05           H  
ATOM    695  N   GLY A  67      11.536  17.822   0.355  1.00  2.00           N  
ATOM    696  CA  GLY A  67      12.287  17.745  -0.890  1.00  2.00           C  
ATOM    697  C   GLY A  67      11.342  17.726  -2.091  1.00  2.00           C  
ATOM    698  O   GLY A  67      10.434  16.892  -2.194  1.00  2.00           O  
ATOM    699  H   GLY A  67      10.943  18.642   0.491  1.00  2.00           H  
ATOM    700 1HA  GLY A  67      12.951  18.607  -0.962  1.00  2.00           H  
ATOM    701 2HA  GLY A  67      12.916  16.863  -0.888  1.00  2.00           H  
ATOM    702  N   GLY A  68      11.527  18.715  -2.982  1.00  1.98           N  
ATOM    703  CA  GLY A  68      10.749  18.873  -4.225  1.00  1.98           C  
ATOM    704  C   GLY A  68       9.314  19.353  -3.987  1.00  1.98           C  
ATOM    705  O   GLY A  68       8.908  20.458  -4.374  1.00  1.98           O  
ATOM    706  H   GLY A  68      12.275  19.368  -2.807  1.00  1.98           H  
ATOM    707 1HA  GLY A  68      11.264  19.575  -4.881  1.00  1.98           H  
ATOM    708 2HA  GLY A  68      10.726  17.920  -4.753  1.00  1.98           H  
ATOM    709  N   ALA A  69       8.555  18.493  -3.350  1.00  2.00           N  
ATOM    710  CA  ALA A  69       7.170  18.711  -2.993  1.00  2.00           C  
ATOM    711  C   ALA A  69       6.839  17.825  -1.815  1.00  2.00           C  
ATOM    712  O   ALA A  69       6.053  16.879  -1.962  1.00  2.00           O  
ATOM    713  CB  ALA A  69       6.256  18.414  -4.162  1.00  2.00           C  
ATOM    714  H   ALA A  69       9.004  17.622  -3.068  1.00  2.00           H  
ATOM    715  HA  ALA A  69       7.043  19.747  -2.684  1.00  2.00           H  
ATOM    716 1HB  ALA A  69       5.221  18.585  -3.855  1.00  2.00           H  
ATOM    717 2HB  ALA A  69       6.503  19.071  -4.998  1.00  2.00           H  
ATOM    718 3HB  ALA A  69       6.381  17.377  -4.464  1.00  2.00           H  
ATOM    719  N   GLY A  70       7.483  18.055  -0.670  1.00  2.07           N  
ATOM    720  CA  GLY A  70       7.258  17.151   0.436  1.00  2.07           C  
ATOM    721  C   GLY A  70       5.793  17.160   0.811  1.00  2.07           C  
ATOM    722  O   GLY A  70       5.156  18.212   0.800  1.00  2.07           O  
ATOM    723  H   GLY A  70       8.136  18.826  -0.541  1.00  2.07           H  
ATOM    724 1HA  GLY A  70       7.577  16.158   0.152  1.00  2.07           H  
ATOM    725 2HA  GLY A  70       7.857  17.455   1.285  1.00  2.07           H  
ATOM    726  N   GLN A  71       5.271  16.005   1.178  1.00  2.17           N  
ATOM    727  CA  GLN A  71       3.861  15.937   1.536  1.00  2.17           C  
ATOM    728  C   GLN A  71       3.673  16.240   3.014  1.00  2.17           C  
ATOM    729  O   GLN A  71       4.502  15.860   3.828  1.00  2.17           O  
ATOM    730  CB  GLN A  71       3.322  14.553   1.200  1.00  2.17           C  
ATOM    731  CG  GLN A  71       3.466  14.193  -0.280  1.00  2.17           C  
ATOM    732  CD  GLN A  71       2.608  15.021  -1.225  1.00  2.17           C  
ATOM    733  OE1 GLN A  71       1.373  14.958  -1.164  1.00  2.17           O  
ATOM    734  NE2 GLN A  71       3.245  15.802  -2.095  1.00  2.17           N  
ATOM    735  H   GLN A  71       5.865  15.172   1.139  1.00  2.17           H  
ATOM    736  HA  GLN A  71       3.326  16.673   0.950  1.00  2.17           H  
ATOM    737 1HB  GLN A  71       3.854  13.808   1.788  1.00  2.17           H  
ATOM    738 2HB  GLN A  71       2.269  14.495   1.474  1.00  2.17           H  
ATOM    739 1HG  GLN A  71       4.515  14.343  -0.568  1.00  2.17           H  
ATOM    740 2HG  GLN A  71       3.194  13.147  -0.415  1.00  2.17           H  
ATOM    741 1HE2 GLN A  71       2.731  16.358  -2.750  1.00  2.17           H  
ATOM    742 2HE2 GLN A  71       4.269  15.854  -2.099  1.00  2.17           H  
ATOM    743  N   GLY A  72       2.566  16.857   3.397  1.00  2.31           N  
ATOM    744  CA  GLY A  72       2.384  17.106   4.808  1.00  2.31           C  
ATOM    745  C   GLY A  72       2.539  15.835   5.601  1.00  2.31           C  
ATOM    746  O   GLY A  72       1.867  14.842   5.322  1.00  2.31           O  
ATOM    747  H   GLY A  72       1.864  17.217   2.761  1.00  2.31           H  
ATOM    748 1HA  GLY A  72       3.069  17.863   5.165  1.00  2.31           H  
ATOM    749 2HA  GLY A  72       1.382  17.500   4.958  1.00  2.31           H  
ATOM    750  N   GLY A  73       3.418  15.852   6.600  1.00  2.48           N  
ATOM    751  CA  GLY A  73       3.573  14.658   7.406  1.00  2.48           C  
ATOM    752  C   GLY A  73       2.381  14.572   8.336  1.00  2.48           C  
ATOM    753  O   GLY A  73       1.734  15.593   8.614  1.00  2.48           O  
ATOM    754  H   GLY A  73       4.007  16.672   6.766  1.00  2.48           H  
ATOM    755 1HA  GLY A  73       3.626  13.773   6.768  1.00  2.48           H  
ATOM    756 2HA  GLY A  73       4.495  14.706   7.979  1.00  2.48           H  
ATOM    757  N   TYR A  74       2.099  13.375   8.831  1.00  2.70           N  
ATOM    758  CA  TYR A  74       1.008  13.211   9.785  1.00  2.70           C  
ATOM    759  C   TYR A  74       1.490  12.771  11.144  1.00  2.70           C  
ATOM    760  O   TYR A  74       1.966  11.647  11.306  1.00  2.70           O  
ATOM    761  CB  TYR A  74      -0.006  12.193   9.270  1.00  2.70           C  
ATOM    762  CG  TYR A  74      -0.809  12.639   8.061  1.00  2.70           C  
ATOM    763  CD1 TYR A  74      -0.288  12.527   6.786  1.00  2.70           C  
ATOM    764  CD2 TYR A  74      -2.100  13.124   8.240  1.00  2.70           C  
ATOM    765  CE1 TYR A  74      -1.048  12.910   5.694  1.00  2.70           C  
ATOM    766  CE2 TYR A  74      -2.860  13.502   7.150  1.00  2.70           C  
ATOM    767  CZ  TYR A  74      -2.338  13.394   5.881  1.00  2.70           C  
ATOM    768  OH  TYR A  74      -3.095  13.764   4.791  1.00  2.70           O  
ATOM    769  H   TYR A  74       2.663  12.568   8.552  1.00  2.70           H  
ATOM    770  HA  TYR A  74       0.507  14.169   9.916  1.00  2.70           H  
ATOM    771 1HB  TYR A  74       0.515  11.282   9.001  1.00  2.70           H  
ATOM    772 2HB  TYR A  74      -0.703  11.947  10.073  1.00  2.70           H  
ATOM    773  HD1 TYR A  74       0.722  12.143   6.639  1.00  2.70           H  
ATOM    774  HD2 TYR A  74      -2.513  13.206   9.246  1.00  2.70           H  
ATOM    775  HE1 TYR A  74      -0.633  12.826   4.689  1.00  2.70           H  
ATOM    776  HE2 TYR A  74      -3.872  13.881   7.295  1.00  2.70           H  
ATOM    777  HH  TYR A  74      -3.925  14.143   5.092  1.00  2.70           H  
ATOM    778  N   GLY A  75       1.404  13.654  12.117  1.00  2.95           N  
ATOM    779  CA  GLY A  75       1.812  13.271  13.454  1.00  2.95           C  
ATOM    780  C   GLY A  75       0.513  12.870  14.104  1.00  2.95           C  
ATOM    781  O   GLY A  75      -0.542  13.243  13.586  1.00  2.95           O  
ATOM    782  H   GLY A  75       0.991  14.576  11.945  1.00  2.95           H  
ATOM    783 1HA  GLY A  75       2.513  12.446  13.432  1.00  2.95           H  
ATOM    784 2HA  GLY A  75       2.272  14.112  13.973  1.00  2.95           H  
ATOM    785  N   GLY A  76       0.524  12.208  15.246  1.00  3.24           N  
ATOM    786  CA  GLY A  76      -0.786  12.037  15.834  1.00  3.24           C  
ATOM    787  C   GLY A  76      -0.880  11.289  17.139  1.00  3.24           C  
ATOM    788  O   GLY A  76      -0.382  10.180  17.323  1.00  3.24           O  
ATOM    789  H   GLY A  76       1.376  11.837  15.663  1.00  3.24           H  
ATOM    790 1HA  GLY A  76      -1.223  13.009  15.953  1.00  3.24           H  
ATOM    791 2HA  GLY A  76      -1.415  11.529  15.105  1.00  3.24           H  
ATOM    792  N   LEU A  77      -1.693  11.865  18.006  1.00  3.51           N  
ATOM    793  CA  LEU A  77      -1.926  11.306  19.323  1.00  3.51           C  
ATOM    794  C   LEU A  77      -3.293  10.678  19.418  1.00  3.51           C  
ATOM    795  O   LEU A  77      -3.869  10.612  20.501  1.00  3.51           O  
ATOM    796  CB  LEU A  77      -1.810  12.385  20.390  1.00  3.51           C  
ATOM    797  CG  LEU A  77      -0.433  12.812  20.712  1.00  3.51           C  
ATOM    798  CD1 LEU A  77       0.038  13.739  19.681  1.00  3.51           C  
ATOM    799  CD2 LEU A  77      -0.407  13.443  22.027  1.00  3.51           C  
ATOM    800  H   LEU A  77      -2.077  12.782  17.755  1.00  3.51           H  
ATOM    801  HA  LEU A  77      -1.182  10.542  19.519  1.00  3.51           H  
ATOM    802 1HB  LEU A  77      -2.346  13.251  20.060  1.00  3.51           H  
ATOM    803 2HB  LEU A  77      -2.271  12.017  21.304  1.00  3.51           H  
ATOM    804  HG  LEU A  77       0.201  11.976  20.708  1.00  3.51           H  
ATOM    805 1HD1 LEU A  77       1.036  14.032  19.908  1.00  3.51           H  
ATOM    806 2HD1 LEU A  77       0.023  13.283  18.715  1.00  3.51           H  
ATOM    807 3HD1 LEU A  77      -0.609  14.603  19.681  1.00  3.51           H  
ATOM    808 1HD2 LEU A  77       0.597  13.747  22.258  1.00  3.51           H  
ATOM    809 2HD2 LEU A  77      -1.060  14.318  22.020  1.00  3.51           H  
ATOM    810 3HD2 LEU A  77      -0.751  12.736  22.780  1.00  3.51           H  
ATOM    811  N   GLY A  78      -3.806  10.192  18.284  1.00  3.76           N  
ATOM    812  CA  GLY A  78      -5.156   9.621  18.153  1.00  3.76           C  
ATOM    813  C   GLY A  78      -5.350   8.356  18.976  1.00  3.76           C  
ATOM    814  O   GLY A  78      -5.475   7.255  18.442  1.00  3.76           O  
ATOM    815  H   GLY A  78      -3.233  10.260  17.457  1.00  3.76           H  
ATOM    816 1HA  GLY A  78      -5.907  10.357  18.424  1.00  3.76           H  
ATOM    817 2HA  GLY A  78      -5.333   9.390  17.104  1.00  3.76           H  
ATOM    818  N   SER A  79      -5.389   8.548  20.287  1.00  3.92           N  
ATOM    819  CA  SER A  79      -5.485   7.490  21.262  1.00  3.92           C  
ATOM    820  C   SER A  79      -6.431   7.873  22.410  1.00  3.92           C  
ATOM    821  O   SER A  79      -7.176   8.862  22.320  1.00  3.92           O  
ATOM    822  CB  SER A  79      -4.079   7.181  21.760  1.00  3.92           C  
ATOM    823  OG  SER A  79      -4.030   6.004  22.512  1.00  3.92           O  
ATOM    824  H   SER A  79      -5.257   9.495  20.612  1.00  3.92           H  
ATOM    825  HA  SER A  79      -5.884   6.600  20.772  1.00  3.92           H  
ATOM    826 1HB  SER A  79      -3.420   7.076  20.893  1.00  3.92           H  
ATOM    827 2HB  SER A  79      -3.700   8.014  22.350  1.00  3.92           H  
ATOM    828  HG  SER A  79      -3.105   5.644  22.290  1.00  3.92           H  
ATOM    829  N   GLN A  80      -6.416   7.042  23.463  1.00  4.00           N  
ATOM    830  CA  GLN A  80      -7.330   7.139  24.617  1.00  4.00           C  
ATOM    831  C   GLN A  80      -6.703   6.854  25.996  1.00  4.00           C  
ATOM    832  O   GLN A  80      -7.120   5.919  26.684  1.00  4.00           O  
ATOM    833  CB  GLN A  80      -8.502   6.170  24.408  1.00  4.00           C  
ATOM    834  CG  GLN A  80      -9.589   6.220  25.477  1.00  4.00           C  
ATOM    835  CD  GLN A  80     -10.702   5.188  25.219  1.00  4.00           C  
ATOM    836  OE1 GLN A  80     -10.467   4.093  24.663  1.00  4.00           O  
ATOM    837  NE2 GLN A  80     -11.925   5.526  25.633  1.00  4.00           N  
ATOM    838  H   GLN A  80      -5.713   6.314  23.423  1.00  4.00           H  
ATOM    839  HA  GLN A  80      -7.724   8.156  24.639  1.00  4.00           H  
ATOM    840 1HB  GLN A  80      -8.981   6.397  23.453  1.00  4.00           H  
ATOM    841 2HB  GLN A  80      -8.130   5.162  24.346  1.00  4.00           H  
ATOM    842 1HG  GLN A  80      -9.143   6.003  26.445  1.00  4.00           H  
ATOM    843 2HG  GLN A  80     -10.033   7.217  25.484  1.00  4.00           H  
ATOM    844 1HE2 GLN A  80     -12.691   4.894  25.498  1.00  4.00           H  
ATOM    845 2HE2 GLN A  80     -12.082   6.404  26.090  1.00  4.00           H  
ATOM    846  N   GLY A  81      -5.724   7.651  26.428  1.00  4.02           N  
ATOM    847  CA  GLY A  81      -5.019   7.413  27.710  1.00  4.02           C  
ATOM    848  C   GLY A  81      -5.846   7.827  28.945  1.00  4.02           C  
ATOM    849  O   GLY A  81      -5.502   8.770  29.659  1.00  4.02           O  
ATOM    850  H   GLY A  81      -5.439   8.428  25.847  1.00  4.02           H  
ATOM    851 1HA  GLY A  81      -4.763   6.355  27.787  1.00  4.02           H  
ATOM    852 2HA  GLY A  81      -4.077   7.959  27.709  1.00  4.02           H  
ATOM    853  N   ALA A  82      -6.951   7.122  29.150  1.00  4.00           N  
ATOM    854  CA  ALA A  82      -7.942   7.367  30.205  1.00  4.00           C  
ATOM    855  C   ALA A  82      -7.460   6.981  31.609  1.00  4.00           C  
ATOM    856  O   ALA A  82      -6.543   6.165  31.755  1.00  4.00           O  
ATOM    857  CB  ALA A  82      -9.214   6.600  29.887  1.00  4.00           C  
ATOM    858  H   ALA A  82      -7.124   6.377  28.481  1.00  4.00           H  
ATOM    859  HA  ALA A  82      -8.150   8.433  30.209  1.00  4.00           H  
ATOM    860 1HB  ALA A  82      -9.965   6.822  30.644  1.00  4.00           H  
ATOM    861 2HB  ALA A  82      -9.582   6.904  28.909  1.00  4.00           H  
ATOM    862 3HB  ALA A  82      -9.003   5.533  29.881  1.00  4.00           H  
ATOM    863  N   GLY A  83      -8.110   7.542  32.640  1.00  4.03           N  
ATOM    864  CA  GLY A  83      -7.756   7.131  34.008  1.00  4.03           C  
ATOM    865  C   GLY A  83      -8.639   7.651  35.156  1.00  4.03           C  
ATOM    866  O   GLY A  83      -9.689   8.265  34.939  1.00  4.03           O  
ATOM    867  H   GLY A  83      -8.830   8.239  32.441  1.00  4.03           H  
ATOM    868 1HA  GLY A  83      -7.748   6.041  34.044  1.00  4.03           H  
ATOM    869 2HA  GLY A  83      -6.728   7.440  34.197  1.00  4.03           H  
ATOM    870  N   ARG A  84      -8.227   7.325  36.391  1.00  4.13           N  
ATOM    871  CA  ARG A  84      -9.007   7.711  37.592  1.00  4.13           C  
ATOM    872  C   ARG A  84      -8.338   8.544  38.701  1.00  4.13           C  
ATOM    873  O   ARG A  84      -9.034   9.207  39.453  1.00  4.13           O  
ATOM    874  CB  ARG A  84      -9.605   6.492  38.277  1.00  4.13           C  
ATOM    875  CG  ARG A  84     -10.603   5.686  37.464  1.00  4.13           C  
ATOM    876  CD  ARG A  84     -11.828   6.502  37.143  1.00  4.13           C  
ATOM    877  NE  ARG A  84     -12.493   7.031  38.342  1.00  4.13           N  
ATOM    878  CZ  ARG A  84     -13.389   6.360  39.100  1.00  4.13           C  
ATOM    879  NH1 ARG A  84     -13.725   5.121  38.794  1.00  4.13           N  
ATOM    880  NH2 ARG A  84     -13.934   6.949  40.154  1.00  4.13           N  
ATOM    881  H   ARG A  84      -7.361   6.786  36.451  1.00  4.13           H  
ATOM    882  HA  ARG A  84      -9.849   8.307  37.239  1.00  4.13           H  
ATOM    883 1HB  ARG A  84      -8.803   5.818  38.572  1.00  4.13           H  
ATOM    884 2HB  ARG A  84     -10.111   6.812  39.189  1.00  4.13           H  
ATOM    885 1HG  ARG A  84     -10.144   5.370  36.528  1.00  4.13           H  
ATOM    886 2HG  ARG A  84     -10.911   4.808  38.032  1.00  4.13           H  
ATOM    887 1HD  ARG A  84     -11.545   7.346  36.524  1.00  4.13           H  
ATOM    888 2HD  ARG A  84     -12.543   5.886  36.602  1.00  4.13           H  
ATOM    889  HE  ARG A  84     -12.269   8.008  38.609  1.00  4.13           H  
ATOM    890 1HH1 ARG A  84     -13.310   4.668  37.992  1.00  4.13           H  
ATOM    891 2HH1 ARG A  84     -14.396   4.625  39.363  1.00  4.13           H  
ATOM    892 1HH2 ARG A  84     -13.677   7.899  40.398  1.00  4.13           H  
ATOM    893 2HH2 ARG A  84     -14.603   6.451  40.719  1.00  4.13           H  
ATOM    894  N   GLY A  85      -7.039   8.430  38.927  1.00  4.29           N  
ATOM    895  CA  GLY A  85      -6.482   9.168  40.069  1.00  4.29           C  
ATOM    896  C   GLY A  85      -6.578  10.679  39.842  1.00  4.29           C  
ATOM    897  O   GLY A  85      -7.279  11.389  40.574  1.00  4.29           O  
ATOM    898  H   GLY A  85      -6.452   7.884  38.323  1.00  4.29           H  
ATOM    899 1HA  GLY A  85      -7.032   8.903  40.971  1.00  4.29           H  
ATOM    900 2HA  GLY A  85      -5.456   8.877  40.237  1.00  4.29           H  
ATOM    901  N   GLY A  86      -5.875  11.127  38.803  1.00  4.46           N  
ATOM    902  CA  GLY A  86      -5.856  12.494  38.291  1.00  4.46           C  
ATOM    903  C   GLY A  86      -5.975  12.433  36.758  1.00  4.46           C  
ATOM    904  O   GLY A  86      -7.010  11.997  36.253  1.00  4.46           O  
ATOM    905  H   GLY A  86      -5.277  10.451  38.334  1.00  4.46           H  
ATOM    906 1HA  GLY A  86      -6.713  13.031  38.682  1.00  4.46           H  
ATOM    907 2HA  GLY A  86      -4.985  13.031  38.638  1.00  4.46           H  
ATOM    908  N   LEU A  87      -4.951  12.862  35.991  1.00  4.59           N  
ATOM    909  CA  LEU A  87      -3.648  13.365  36.444  1.00  4.59           C  
ATOM    910  C   LEU A  87      -3.604  14.858  36.700  1.00  4.59           C  
ATOM    911  O   LEU A  87      -4.467  15.612  36.244  1.00  4.59           O  
ATOM    912  CB  LEU A  87      -2.540  12.991  35.466  1.00  4.59           C  
ATOM    913  CG  LEU A  87      -1.939  11.588  35.646  1.00  4.59           C  
ATOM    914  CD1 LEU A  87      -2.939  10.556  35.178  1.00  4.59           C  
ATOM    915  CD2 LEU A  87      -0.614  11.492  34.891  1.00  4.59           C  
ATOM    916  H   LEU A  87      -5.088  12.816  34.992  1.00  4.59           H  
ATOM    917  HA  LEU A  87      -3.379  12.878  37.352  1.00  4.59           H  
ATOM    918 1HB  LEU A  87      -2.956  13.021  34.482  1.00  4.59           H  
ATOM    919 2HB  LEU A  87      -1.732  13.724  35.525  1.00  4.59           H  
ATOM    920  HG  LEU A  87      -1.755  11.407  36.690  1.00  4.59           H  
ATOM    921 1HD1 LEU A  87      -2.523   9.559  35.325  1.00  4.59           H  
ATOM    922 2HD1 LEU A  87      -3.854  10.648  35.755  1.00  4.59           H  
ATOM    923 3HD1 LEU A  87      -3.154  10.712  34.120  1.00  4.59           H  
ATOM    924 1HD2 LEU A  87      -0.192  10.505  35.025  1.00  4.59           H  
ATOM    925 2HD2 LEU A  87      -0.774  11.666  33.831  1.00  4.59           H  
ATOM    926 3HD2 LEU A  87       0.087  12.241  35.271  1.00  4.59           H  
ATOM    927  N   GLY A  88      -2.545  15.261  37.389  1.00  4.63           N  
ATOM    928  CA  GLY A  88      -2.258  16.653  37.689  1.00  4.63           C  
ATOM    929  C   GLY A  88      -1.738  17.395  36.447  1.00  4.63           C  
ATOM    930  O   GLY A  88      -2.329  17.316  35.369  1.00  4.63           O  
ATOM    931  H   GLY A  88      -1.915  14.550  37.767  1.00  4.63           H  
ATOM    932 1HA  GLY A  88      -3.153  17.127  38.078  1.00  4.63           H  
ATOM    933 2HA  GLY A  88      -1.511  16.698  38.480  1.00  4.63           H  
ATOM    934  N   GLY A  89      -0.675  18.175  36.600  1.00  4.54           N  
ATOM    935  CA  GLY A  89      -0.196  19.048  35.518  1.00  4.54           C  
ATOM    936  C   GLY A  89       0.430  18.318  34.319  1.00  4.54           C  
ATOM    937  O   GLY A  89       1.652  18.327  34.131  1.00  4.54           O  
ATOM    938  H   GLY A  89      -0.197  18.187  37.489  1.00  4.54           H  
ATOM    939 1HA  GLY A  89      -1.033  19.652  35.160  1.00  4.54           H  
ATOM    940 2HA  GLY A  89       0.530  19.751  35.926  1.00  4.54           H  
ATOM    941  N   GLN A  90      -0.421  17.673  33.521  1.00  4.31           N  
ATOM    942  CA  GLN A  90       0.006  16.927  32.339  1.00  4.31           C  
ATOM    943  C   GLN A  90      -0.460  17.559  31.031  1.00  4.31           C  
ATOM    944  O   GLN A  90      -1.469  18.264  30.980  1.00  4.31           O  
ATOM    945  CB  GLN A  90      -0.548  15.500  32.329  1.00  4.31           C  
ATOM    946  CG  GLN A  90      -2.078  15.440  32.199  1.00  4.31           C  
ATOM    947  CD  GLN A  90      -2.602  14.030  32.010  1.00  4.31           C  
ATOM    948  OE1 GLN A  90      -1.838  13.062  32.029  1.00  4.31           O  
ATOM    949  NE2 GLN A  90      -3.914  13.893  31.816  1.00  4.31           N  
ATOM    950  H   GLN A  90      -1.400  17.685  33.794  1.00  4.31           H  
ATOM    951  HA  GLN A  90       1.087  16.898  32.341  1.00  4.31           H  
ATOM    952 1HB  GLN A  90      -0.108  14.943  31.500  1.00  4.31           H  
ATOM    953 2HB  GLN A  90      -0.266  14.991  33.252  1.00  4.31           H  
ATOM    954 1HG  GLN A  90      -2.525  15.849  33.110  1.00  4.31           H  
ATOM    955 2HG  GLN A  90      -2.379  16.033  31.337  1.00  4.31           H  
ATOM    956 1HE2 GLN A  90      -4.309  12.983  31.678  1.00  4.31           H  
ATOM    957 2HE2 GLN A  90      -4.526  14.719  31.800  1.00  4.31           H  
ATOM    958  N   GLY A  91       0.218  17.239  29.949  1.00  3.96           N  
ATOM    959  CA  GLY A  91      -0.272  17.722  28.674  1.00  3.96           C  
ATOM    960  C   GLY A  91       0.348  17.042  27.474  1.00  3.96           C  
ATOM    961  O   GLY A  91       1.150  16.116  27.587  1.00  3.96           O  
ATOM    962  H   GLY A  91       1.071  16.690  30.033  1.00  3.96           H  
ATOM    963 1HA  GLY A  91      -1.351  17.575  28.638  1.00  3.96           H  
ATOM    964 2HA  GLY A  91      -0.101  18.797  28.605  1.00  3.96           H  
ATOM    965  N   ALA A  92      -0.040  17.495  26.312  1.00  3.56           N  
ATOM    966  CA  ALA A  92       0.447  16.821  25.129  1.00  3.56           C  
ATOM    967  C   ALA A  92       0.389  17.668  23.891  1.00  3.56           C  
ATOM    968  O   ALA A  92      -0.179  18.760  23.883  1.00  3.56           O  
ATOM    969  CB  ALA A  92      -0.358  15.560  24.909  1.00  3.56           C  
ATOM    970  H   ALA A  92      -0.717  18.258  26.285  1.00  3.56           H  
ATOM    971  HA  ALA A  92       1.489  16.561  25.300  1.00  3.56           H  
ATOM    972 1HB  ALA A  92       0.039  15.058  24.070  1.00  3.56           H  
ATOM    973 2HB  ALA A  92      -0.287  14.911  25.779  1.00  3.56           H  
ATOM    974 3HB  ALA A  92      -1.400  15.814  24.730  1.00  3.56           H  
ATOM    975  N   GLY A  93       1.007  17.175  22.843  1.00  3.17           N  
ATOM    976  CA  GLY A  93       0.884  17.910  21.609  1.00  3.17           C  
ATOM    977  C   GLY A  93       1.425  17.205  20.393  1.00  3.17           C  
ATOM    978  O   GLY A  93       2.033  16.139  20.476  1.00  3.17           O  
ATOM    979  H   GLY A  93       1.527  16.299  22.928  1.00  3.17           H  
ATOM    980 1HA  GLY A  93      -0.163  18.135  21.457  1.00  3.17           H  
ATOM    981 2HA  GLY A  93       1.387  18.871  21.714  1.00  3.17           H  
ATOM    982  N   ALA A  94       1.227  17.847  19.261  1.00  2.81           N  
ATOM    983  CA  ALA A  94       1.643  17.271  17.997  1.00  2.81           C  
ATOM    984  C   ALA A  94       2.143  18.303  17.049  1.00  2.81           C  
ATOM    985  O   ALA A  94       1.655  19.435  17.009  1.00  2.81           O  
ATOM    986  CB  ALA A  94       0.484  16.572  17.313  1.00  2.81           C  
ATOM    987  H   ALA A  94       0.732  18.739  19.309  1.00  2.81           H  
ATOM    988  HA  ALA A  94       2.442  16.564  18.189  1.00  2.81           H  
ATOM    989 1HB  ALA A  94       0.820  16.138  16.370  1.00  2.81           H  
ATOM    990 2HB  ALA A  94       0.107  15.805  17.932  1.00  2.81           H  
ATOM    991 3HB  ALA A  94      -0.306  17.292  17.115  1.00  2.81           H  
ATOM    992  N   ALA A  95       3.052  17.865  16.208  1.00  2.52           N  
ATOM    993  CA  ALA A  95       3.525  18.751  15.197  1.00  2.52           C  
ATOM    994  C   ALA A  95       3.727  18.083  13.875  1.00  2.52           C  
ATOM    995  O   ALA A  95       3.990  16.883  13.774  1.00  2.52           O  
ATOM    996  CB  ALA A  95       4.842  19.375  15.625  1.00  2.52           C  
ATOM    997  H   ALA A  95       3.456  16.945  16.336  1.00  2.52           H  
ATOM    998  HA  ALA A  95       2.766  19.485  15.068  1.00  2.52           H  
ATOM    999 1HB  ALA A  95       5.165  20.082  14.859  1.00  2.52           H  
ATOM   1000 2HB  ALA A  95       4.701  19.903  16.568  1.00  2.52           H  
ATOM   1001 3HB  ALA A  95       5.592  18.595  15.749  1.00  2.52           H  
ATOM   1002  N   ALA A  96       3.599  18.900  12.853  1.00  2.30           N  
ATOM   1003  CA  ALA A  96       3.826  18.402  11.518  1.00  2.30           C  
ATOM   1004  C   ALA A  96       4.303  19.476  10.580  1.00  2.30           C  
ATOM   1005  O   ALA A  96       3.939  20.639  10.717  1.00  2.30           O  
ATOM   1006  CB  ALA A  96       2.572  17.810  10.961  1.00  2.30           C  
ATOM   1007  H   ALA A  96       3.356  19.871  13.044  1.00  2.30           H  
ATOM   1008  HA  ALA A  96       4.573  17.649  11.588  1.00  2.30           H  
ATOM   1009 1HB  ALA A  96       2.782  17.422   9.969  1.00  2.30           H  
ATOM   1010 2HB  ALA A  96       2.219  17.001  11.603  1.00  2.30           H  
ATOM   1011 3HB  ALA A  96       1.837  18.597  10.913  1.00  2.30           H  
ATOM   1012  N   ALA A  97       5.072  19.054   9.573  1.00  2.16           N  
ATOM   1013  CA  ALA A  97       5.580  19.995   8.577  1.00  2.16           C  
ATOM   1014  C   ALA A  97       5.886  19.401   7.201  1.00  2.16           C  
ATOM   1015  O   ALA A  97       5.843  18.186   6.990  1.00  2.16           O  
ATOM   1016  CB  ALA A  97       6.843  20.639   9.123  1.00  2.16           C  
ATOM   1017  H   ALA A  97       5.365  18.078   9.575  1.00  2.16           H  
ATOM   1018  HA  ALA A  97       4.828  20.742   8.431  1.00  2.16           H  
ATOM   1019 1HB  ALA A  97       7.209  21.384   8.421  1.00  2.16           H  
ATOM   1020 2HB  ALA A  97       6.617  21.124  10.076  1.00  2.16           H  
ATOM   1021 3HB  ALA A  97       7.603  19.881   9.272  1.00  2.16           H  
ATOM   1022  N   ALA A  98       6.100  20.291   6.235  1.00  2.08           N  
ATOM   1023  CA  ALA A  98       6.546  19.870   4.913  1.00  2.08           C  
ATOM   1024  C   ALA A  98       7.199  20.986   4.119  1.00  2.08           C  
ATOM   1025  O   ALA A  98       6.873  22.169   4.257  1.00  2.08           O  
ATOM   1026  CB  ALA A  98       5.417  19.311   4.085  1.00  2.08           C  
ATOM   1027  H   ALA A  98       6.012  21.275   6.462  1.00  2.08           H  
ATOM   1028  HA  ALA A  98       7.284  19.106   5.074  1.00  2.08           H  
ATOM   1029 1HB  ALA A  98       5.816  18.971   3.137  1.00  2.08           H  
ATOM   1030 2HB  ALA A  98       4.998  18.488   4.601  1.00  2.08           H  
ATOM   1031 3HB  ALA A  98       4.663  20.068   3.904  1.00  2.08           H  
ATOM   1032  N   ALA A  99       8.074  20.588   3.209  1.00  2.08           N  
ATOM   1033  CA  ALA A  99       8.680  21.602   2.364  1.00  2.08           C  
ATOM   1034  C   ALA A  99       9.047  21.116   0.973  1.00  2.08           C  
ATOM   1035  O   ALA A  99       9.385  19.950   0.728  1.00  2.08           O  
ATOM   1036  CB  ALA A  99       9.917  22.151   3.047  1.00  2.08           C  
ATOM   1037  H   ALA A  99       8.314  19.597   3.156  1.00  2.08           H  
ATOM   1038  HA  ALA A  99       7.960  22.409   2.244  1.00  2.08           H  
ATOM   1039 1HB  ALA A  99      10.339  22.951   2.437  1.00  2.08           H  
ATOM   1040 2HB  ALA A  99       9.644  22.550   4.026  1.00  2.08           H  
ATOM   1041 3HB  ALA A  99      10.650  21.359   3.170  1.00  2.08           H  
ATOM   1042  N   GLY A 100       9.019  22.066   0.061  1.00  2.12           N  
ATOM   1043  CA  GLY A 100       9.384  21.842  -1.330  1.00  2.12           C  
ATOM   1044  C   GLY A 100       8.636  22.868  -2.141  1.00  2.12           C  
ATOM   1045  O   GLY A 100       7.858  23.625  -1.572  1.00  2.12           O  
ATOM   1046  H   GLY A 100       8.714  22.999   0.358  1.00  2.12           H  
ATOM   1047 1HA  GLY A 100      10.459  21.952  -1.468  1.00  2.12           H  
ATOM   1048 2HA  GLY A 100       9.101  20.840  -1.630  1.00  2.12           H  
ATOM   1049  N   GLY A 101       8.783  22.882  -3.463  1.00  2.21           N  
ATOM   1050  CA  GLY A 101       8.087  23.893  -4.253  1.00  2.21           C  
ATOM   1051  C   GLY A 101       6.596  23.810  -3.947  1.00  2.21           C  
ATOM   1052  O   GLY A 101       5.908  24.833  -3.805  1.00  2.21           O  
ATOM   1053  H   GLY A 101       9.364  22.188  -3.924  1.00  2.21           H  
ATOM   1054 1HA  GLY A 101       8.478  24.879  -4.014  1.00  2.21           H  
ATOM   1055 2HA  GLY A 101       8.262  23.714  -5.313  1.00  2.21           H  
ATOM   1056  N   ALA A 102       6.127  22.589  -3.740  1.00  2.33           N  
ATOM   1057  CA  ALA A 102       4.736  22.388  -3.406  1.00  2.33           C  
ATOM   1058  C   ALA A 102       4.612  21.632  -2.095  1.00  2.33           C  
ATOM   1059  O   ALA A 102       3.829  20.687  -2.002  1.00  2.33           O  
ATOM   1060  CB  ALA A 102       4.019  21.656  -4.523  1.00  2.33           C  
ATOM   1061  H   ALA A 102       6.775  21.804  -3.861  1.00  2.33           H  
ATOM   1062  HA  ALA A 102       4.267  23.361  -3.270  1.00  2.33           H  
ATOM   1063 1HB  ALA A 102       2.973  21.537  -4.266  1.00  2.33           H  
ATOM   1064 2HB  ALA A 102       4.102  22.234  -5.443  1.00  2.33           H  
ATOM   1065 3HB  ALA A 102       4.469  20.686  -4.668  1.00  2.33           H  
ATOM   1066  N   GLY A 103       5.349  22.067  -1.061  1.00  2.45           N  
ATOM   1067  CA  GLY A 103       5.223  21.400   0.234  1.00  2.45           C  
ATOM   1068  C   GLY A 103       3.747  21.401   0.646  1.00  2.45           C  
ATOM   1069  O   GLY A 103       3.130  22.457   0.822  1.00  2.45           O  
ATOM   1070  H   GLY A 103       6.021  22.825  -1.184  1.00  2.45           H  
ATOM   1071 1HA  GLY A 103       5.610  20.393   0.162  1.00  2.45           H  
ATOM   1072 2HA  GLY A 103       5.818  21.928   0.980  1.00  2.45           H  
ATOM   1073  N   GLN A 104       3.177  20.218   0.859  1.00  2.59           N  
ATOM   1074  CA  GLN A 104       1.746  20.130   1.149  1.00  2.59           C  
ATOM   1075  C   GLN A 104       1.381  20.224   2.612  1.00  2.59           C  
ATOM   1076  O   GLN A 104       0.939  19.242   3.213  1.00  2.59           O  
ATOM   1077  CB  GLN A 104       1.140  18.845   0.587  1.00  2.59           C  
ATOM   1078  CG  GLN A 104       1.242  18.671  -0.918  1.00  2.59           C  
ATOM   1079  CD  GLN A 104       0.386  19.639  -1.732  1.00  2.59           C  
ATOM   1080  OE1 GLN A 104      -0.852  19.598  -1.691  1.00  2.59           O  
ATOM   1081  NE2 GLN A 104       1.039  20.505  -2.481  1.00  2.59           N  
ATOM   1082  H   GLN A 104       3.745  19.379   0.767  1.00  2.59           H  
ATOM   1083  HA  GLN A 104       1.260  20.963   0.642  1.00  2.59           H  
ATOM   1084 1HB  GLN A 104       1.595  18.006   1.040  1.00  2.59           H  
ATOM   1085 2HB  GLN A 104       0.084  18.815   0.849  1.00  2.59           H  
ATOM   1086 1HG  GLN A 104       2.287  18.808  -1.207  1.00  2.59           H  
ATOM   1087 2HG  GLN A 104       0.926  17.658  -1.164  1.00  2.59           H  
ATOM   1088 1HE2 GLN A 104       0.542  21.167  -3.040  1.00  2.59           H  
ATOM   1089 2HE2 GLN A 104       2.063  20.503  -2.478  1.00  2.59           H  
ATOM   1090  N   GLY A 105       1.598  21.393   3.176  1.00  2.72           N  
ATOM   1091  CA  GLY A 105       1.200  21.680   4.552  1.00  2.72           C  
ATOM   1092  C   GLY A 105       1.788  20.724   5.585  1.00  2.72           C  
ATOM   1093  O   GLY A 105       2.988  20.491   5.626  1.00  2.72           O  
ATOM   1094  H   GLY A 105       2.022  22.102   2.578  1.00  2.72           H  
ATOM   1095 1HA  GLY A 105       1.482  22.702   4.800  1.00  2.72           H  
ATOM   1096 2HA  GLY A 105       0.112  21.641   4.608  1.00  2.72           H  
ATOM   1097  N   GLY A 106       0.918  20.174   6.432  1.00  2.87           N  
ATOM   1098  CA  GLY A 106       1.285  19.247   7.513  1.00  2.87           C  
ATOM   1099  C   GLY A 106       0.104  19.117   8.451  1.00  2.87           C  
ATOM   1100  O   GLY A 106      -0.703  20.041   8.540  1.00  2.87           O  
ATOM   1101  H   GLY A 106      -0.060  20.403   6.311  1.00  2.87           H  
ATOM   1102 1HA  GLY A 106       1.545  18.271   7.124  1.00  2.87           H  
ATOM   1103 2HA  GLY A 106       2.153  19.624   8.054  1.00  2.87           H  
ATOM   1104  N   TYR A 107      -0.003  17.972   9.146  1.00  3.05           N  
ATOM   1105  CA  TYR A 107      -1.135  17.712  10.041  1.00  3.05           C  
ATOM   1106  C   TYR A 107      -0.790  17.435  11.521  1.00  3.05           C  
ATOM   1107  O   TYR A 107      -0.461  16.307  11.924  1.00  3.05           O  
ATOM   1108  CB  TYR A 107      -1.913  16.553   9.451  1.00  3.05           C  
ATOM   1109  CG  TYR A 107      -2.385  16.884   8.062  1.00  3.05           C  
ATOM   1110  CD1 TYR A 107      -1.543  16.643   6.974  1.00  3.05           C  
ATOM   1111  CD2 TYR A 107      -3.630  17.439   7.866  1.00  3.05           C  
ATOM   1112  CE1 TYR A 107      -1.960  16.967   5.703  1.00  3.05           C  
ATOM   1113  CE2 TYR A 107      -4.046  17.762   6.596  1.00  3.05           C  
ATOM   1114  CZ  TYR A 107      -3.223  17.529   5.518  1.00  3.05           C  
ATOM   1115  OH  TYR A 107      -3.653  17.855   4.255  1.00  3.05           O  
ATOM   1116  H   TYR A 107       0.697  17.239   9.021  1.00  3.05           H  
ATOM   1117  HA  TYR A 107      -1.774  18.594  10.029  1.00  3.05           H  
ATOM   1118 1HB  TYR A 107      -1.277  15.674   9.402  1.00  3.05           H  
ATOM   1119 2HB  TYR A 107      -2.776  16.318  10.071  1.00  3.05           H  
ATOM   1120  HD1 TYR A 107      -0.552  16.201   7.129  1.00  3.05           H  
ATOM   1121  HD2 TYR A 107      -4.281  17.631   8.718  1.00  3.05           H  
ATOM   1122  HE1 TYR A 107      -1.303  16.780   4.851  1.00  3.05           H  
ATOM   1123  HE2 TYR A 107      -5.031  18.204   6.442  1.00  3.05           H  
ATOM   1124  HH  TYR A 107      -4.530  18.245   4.307  1.00  3.05           H  
ATOM   1125  N   GLY A 108      -0.892  18.471  12.355  1.00  3.26           N  
ATOM   1126  CA  GLY A 108      -0.556  18.377  13.787  1.00  3.26           C  
ATOM   1127  C   GLY A 108      -1.729  17.811  14.614  1.00  3.26           C  
ATOM   1128  O   GLY A 108      -2.350  18.530  15.403  1.00  3.26           O  
ATOM   1129  H   GLY A 108      -1.188  19.373  11.972  1.00  3.26           H  
ATOM   1130 1HA  GLY A 108       0.323  17.744  13.913  1.00  3.26           H  
ATOM   1131 2HA  GLY A 108      -0.283  19.365  14.154  1.00  3.26           H  
ATOM   1132  N   GLY A 109      -2.073  16.545  14.384  1.00  3.52           N  
ATOM   1133  CA  GLY A 109      -3.246  15.961  15.056  1.00  3.52           C  
ATOM   1134  C   GLY A 109      -3.045  15.539  16.521  1.00  3.52           C  
ATOM   1135  O   GLY A 109      -2.072  14.874  16.879  1.00  3.52           O  
ATOM   1136  H   GLY A 109      -1.516  16.011  13.712  1.00  3.52           H  
ATOM   1137 1HA  GLY A 109      -4.068  16.676  15.010  1.00  3.52           H  
ATOM   1138 2HA  GLY A 109      -3.569  15.091  14.484  1.00  3.52           H  
ATOM   1139  N   LEU A 110      -4.047  15.816  17.337  1.00  3.79           N  
ATOM   1140  CA  LEU A 110      -4.048  15.441  18.747  1.00  3.79           C  
ATOM   1141  C   LEU A 110      -4.965  14.246  19.012  1.00  3.79           C  
ATOM   1142  O   LEU A 110      -5.385  13.572  18.068  1.00  3.79           O  
ATOM   1143  CB  LEU A 110      -4.417  16.652  19.551  1.00  3.79           C  
ATOM   1144  CG  LEU A 110      -3.524  17.801  19.259  1.00  3.79           C  
ATOM   1145  CD1 LEU A 110      -3.980  19.004  19.958  1.00  3.79           C  
ATOM   1146  CD2 LEU A 110      -2.166  17.436  19.666  1.00  3.79           C  
ATOM   1147  H   LEU A 110      -4.819  16.399  16.997  1.00  3.79           H  
ATOM   1148  HA  LEU A 110      -3.036  15.163  19.024  1.00  3.79           H  
ATOM   1149 1HB  LEU A 110      -5.389  16.913  19.311  1.00  3.79           H  
ATOM   1150 2HB  LEU A 110      -4.353  16.429  20.611  1.00  3.79           H  
ATOM   1151  HG  LEU A 110      -3.539  18.012  18.185  1.00  3.79           H  
ATOM   1152 1HD1 LEU A 110      -3.325  19.799  19.704  1.00  3.79           H  
ATOM   1153 2HD1 LEU A 110      -4.957  19.243  19.623  1.00  3.79           H  
ATOM   1154 3HD1 LEU A 110      -3.981  18.843  21.028  1.00  3.79           H  
ATOM   1155 1HD2 LEU A 110      -1.513  18.252  19.434  1.00  3.79           H  
ATOM   1156 2HD2 LEU A 110      -2.150  17.232  20.733  1.00  3.79           H  
ATOM   1157 3HD2 LEU A 110      -1.853  16.556  19.125  1.00  3.79           H  
ATOM   1158  N   GLY A 111      -5.173  13.901  20.286  1.00  4.05           N  
ATOM   1159  CA  GLY A 111      -5.941  12.699  20.606  1.00  4.05           C  
ATOM   1160  C   GLY A 111      -7.450  12.824  20.596  1.00  4.05           C  
ATOM   1161  O   GLY A 111      -7.999  13.878  20.281  1.00  4.05           O  
ATOM   1162  H   GLY A 111      -4.802  14.466  21.033  1.00  4.05           H  
ATOM   1163 1HA  GLY A 111      -5.689  11.951  19.881  1.00  4.05           H  
ATOM   1164 2HA  GLY A 111      -5.619  12.314  21.574  1.00  4.05           H  
ATOM   1165  N   SER A 112      -8.111  11.707  20.924  1.00  4.26           N  
ATOM   1166  CA  SER A 112      -9.565  11.594  20.953  1.00  4.26           C  
ATOM   1167  C   SER A 112     -10.039  11.666  22.387  1.00  4.26           C  
ATOM   1168  O   SER A 112      -9.212  11.679  23.299  1.00  4.26           O  
ATOM   1169  CB  SER A 112      -9.986  10.273  20.334  1.00  4.26           C  
ATOM   1170  OG  SER A 112      -9.627   9.182  21.161  1.00  4.26           O  
ATOM   1171  H   SER A 112      -7.589  10.868  21.195  1.00  4.26           H  
ATOM   1172  HA  SER A 112     -10.006  12.423  20.396  1.00  4.26           H  
ATOM   1173 1HB  SER A 112     -11.063  10.272  20.171  1.00  4.26           H  
ATOM   1174 2HB  SER A 112      -9.508  10.165  19.363  1.00  4.26           H  
ATOM   1175  HG  SER A 112      -8.689   9.317  21.426  1.00  4.26           H  
ATOM   1176  N   GLN A 113     -11.355  11.668  22.611  1.00  4.41           N  
ATOM   1177  CA  GLN A 113     -11.829  11.653  23.993  1.00  4.41           C  
ATOM   1178  C   GLN A 113     -11.167  12.875  24.715  1.00  4.41           C  
ATOM   1179  O   GLN A 113     -11.397  13.977  24.219  1.00  4.41           O  
ATOM   1180  CB  GLN A 113     -11.597  10.222  24.529  1.00  4.41           C  
ATOM   1181  CG  GLN A 113     -12.368   9.156  23.773  1.00  4.41           C  
ATOM   1182  CD  GLN A 113     -13.860   9.239  23.985  1.00  4.41           C  
ATOM   1183  OE1 GLN A 113     -14.335   9.152  25.120  1.00  4.41           O  
ATOM   1184  NE2 GLN A 113     -14.612   9.395  22.902  1.00  4.41           N  
ATOM   1185  H   GLN A 113     -12.024  11.703  21.838  1.00  4.41           H  
ATOM   1186  HA  GLN A 113     -12.900  11.813  24.010  1.00  4.41           H  
ATOM   1187 1HB  GLN A 113     -10.560   9.927  24.441  1.00  4.41           H  
ATOM   1188 2HB  GLN A 113     -11.927  10.129  25.546  1.00  4.41           H  
ATOM   1189 1HG  GLN A 113     -12.167   9.276  22.709  1.00  4.41           H  
ATOM   1190 2HG  GLN A 113     -12.027   8.179  24.103  1.00  4.41           H  
ATOM   1191 1HE2 GLN A 113     -15.606   9.451  22.993  1.00  4.41           H  
ATOM   1192 2HE2 GLN A 113     -14.187   9.456  21.998  1.00  4.41           H  
ATOM   1193  N   GLY A 114     -10.400  12.813  25.840  1.00  4.48           N  
ATOM   1194  CA  GLY A 114      -9.970  11.705  26.685  1.00  4.48           C  
ATOM   1195  C   GLY A 114     -11.049  11.418  27.705  1.00  4.48           C  
ATOM   1196  O   GLY A 114     -12.192  11.853  27.542  1.00  4.48           O  
ATOM   1197  H   GLY A 114     -10.059  13.709  26.152  1.00  4.48           H  
ATOM   1198 1HA  GLY A 114      -9.675  10.827  26.129  1.00  4.48           H  
ATOM   1199 2HA  GLY A 114      -9.071  12.017  27.215  1.00  4.48           H  
ATOM   1200  N   ALA A 115     -10.707  10.689  28.744  1.00  4.51           N  
ATOM   1201  CA  ALA A 115     -11.720  10.366  29.721  1.00  4.51           C  
ATOM   1202  C   ALA A 115     -11.115  10.067  31.070  1.00  4.51           C  
ATOM   1203  O   ALA A 115      -9.989   9.579  31.176  1.00  4.51           O  
ATOM   1204  CB  ALA A 115     -12.536   9.174  29.247  1.00  4.51           C  
ATOM   1205  H   ALA A 115      -9.759  10.361  28.856  1.00  4.51           H  
ATOM   1206  HA  ALA A 115     -12.362  11.235  29.834  1.00  4.51           H  
ATOM   1207 1HB  ALA A 115     -13.311   8.952  29.976  1.00  4.51           H  
ATOM   1208 2HB  ALA A 115     -12.999   9.403  28.283  1.00  4.51           H  
ATOM   1209 3HB  ALA A 115     -11.885   8.310  29.140  1.00  4.51           H  
ATOM   1210  N   GLY A 116     -11.885  10.328  32.099  1.00  4.53           N  
ATOM   1211  CA  GLY A 116     -11.438  10.006  33.428  1.00  4.53           C  
ATOM   1212  C   GLY A 116     -12.143  10.828  34.473  1.00  4.53           C  
ATOM   1213  O   GLY A 116     -12.693  11.898  34.188  1.00  4.53           O  
ATOM   1214  H   GLY A 116     -12.797  10.740  31.961  1.00  4.53           H  
ATOM   1215 1HA  GLY A 116     -11.618   8.948  33.617  1.00  4.53           H  
ATOM   1216 2HA  GLY A 116     -10.364  10.172  33.502  1.00  4.53           H  
ATOM   1217  N   ARG A 117     -12.125  10.296  35.679  1.00  4.58           N  
ATOM   1218  CA  ARG A 117     -12.800  10.898  36.823  1.00  4.58           C  
ATOM   1219  C   ARG A 117     -11.916  10.931  38.058  1.00  4.58           C  
ATOM   1220  O   ARG A 117     -11.840   9.941  38.790  1.00  4.58           O  
ATOM   1221  CB  ARG A 117     -14.109  10.160  37.107  1.00  4.58           C  
ATOM   1222  CG  ARG A 117     -15.152  10.304  35.982  1.00  4.58           C  
ATOM   1223  CD  ARG A 117     -16.444   9.659  36.259  1.00  4.58           C  
ATOM   1224  NE  ARG A 117     -17.402   9.971  35.199  1.00  4.58           N  
ATOM   1225  CZ  ARG A 117     -18.576   9.335  35.004  1.00  4.58           C  
ATOM   1226  NH1 ARG A 117     -18.926   8.335  35.788  1.00  4.58           N  
ATOM   1227  NH2 ARG A 117     -19.375   9.708  34.023  1.00  4.58           N  
ATOM   1228  H   ARG A 117     -11.571   9.444  35.779  1.00  4.58           H  
ATOM   1229  HA  ARG A 117     -13.054  11.925  36.566  1.00  4.58           H  
ATOM   1230 1HB  ARG A 117     -13.919   9.106  37.241  1.00  4.58           H  
ATOM   1231 2HB  ARG A 117     -14.553  10.540  38.026  1.00  4.58           H  
ATOM   1232 1HG  ARG A 117     -15.341  11.335  35.779  1.00  4.58           H  
ATOM   1233 2HG  ARG A 117     -14.766   9.838  35.079  1.00  4.58           H  
ATOM   1234 1HD  ARG A 117     -16.319   8.578  36.302  1.00  4.58           H  
ATOM   1235 2HD  ARG A 117     -16.844  10.024  37.203  1.00  4.58           H  
ATOM   1236  HE  ARG A 117     -17.174  10.771  34.579  1.00  4.58           H  
ATOM   1237 1HH1 ARG A 117     -18.316   8.043  36.539  1.00  4.58           H  
ATOM   1238 2HH1 ARG A 117     -19.803   7.859  35.637  1.00  4.58           H  
ATOM   1239 1HH2 ARG A 117     -19.110  10.468  33.409  1.00  4.58           H  
ATOM   1240 2HH2 ARG A 117     -20.246   9.228  33.878  1.00  4.58           H  
ATOM   1241  N   GLY A 118     -11.266  12.080  38.287  1.00  4.66           N  
ATOM   1242  CA  GLY A 118     -10.292  12.219  39.368  1.00  4.66           C  
ATOM   1243  C   GLY A 118      -9.824  13.663  39.599  1.00  4.66           C  
ATOM   1244  O   GLY A 118     -10.446  14.633  39.148  1.00  4.66           O  
ATOM   1245  H   GLY A 118     -11.399  12.854  37.658  1.00  4.66           H  
ATOM   1246 1HA  GLY A 118     -10.708  11.815  40.290  1.00  4.66           H  
ATOM   1247 2HA  GLY A 118      -9.424  11.609  39.131  1.00  4.66           H  
ATOM   1248  N   GLY A 119      -8.734  13.800  40.349  1.00  4.75           N  
ATOM   1249  CA  GLY A 119      -8.184  15.093  40.768  1.00  4.75           C  
ATOM   1250  C   GLY A 119      -7.360  15.775  39.684  1.00  4.75           C  
ATOM   1251  O   GLY A 119      -6.139  15.894  39.800  1.00  4.75           O  
ATOM   1252  H   GLY A 119      -8.247  12.949  40.627  1.00  4.75           H  
ATOM   1253 1HA  GLY A 119      -9.002  15.751  41.063  1.00  4.75           H  
ATOM   1254 2HA  GLY A 119      -7.565  14.946  41.652  1.00  4.75           H  
ATOM   1255  N   LEU A 120      -8.021  16.193  38.621  1.00  4.83           N  
ATOM   1256  CA  LEU A 120      -7.308  16.785  37.497  1.00  4.83           C  
ATOM   1257  C   LEU A 120      -6.644  18.106  37.819  1.00  4.83           C  
ATOM   1258  O   LEU A 120      -7.204  18.945  38.530  1.00  4.83           O  
ATOM   1259  CB  LEU A 120      -8.239  17.022  36.324  1.00  4.83           C  
ATOM   1260  CG  LEU A 120      -8.777  15.815  35.672  1.00  4.83           C  
ATOM   1261  CD1 LEU A 120      -9.788  16.235  34.674  1.00  4.83           C  
ATOM   1262  CD2 LEU A 120      -7.642  15.081  35.026  1.00  4.83           C  
ATOM   1263  H   LEU A 120      -9.036  16.061  38.600  1.00  4.83           H  
ATOM   1264  HA  LEU A 120      -6.547  16.081  37.190  1.00  4.83           H  
ATOM   1265 1HB  LEU A 120      -9.066  17.604  36.654  1.00  4.83           H  
ATOM   1266 2HB  LEU A 120      -7.696  17.596  35.570  1.00  4.83           H  
ATOM   1267  HG  LEU A 120      -9.259  15.168  36.409  1.00  4.83           H  
ATOM   1268 1HD1 LEU A 120     -10.175  15.352  34.185  1.00  4.83           H  
ATOM   1269 2HD1 LEU A 120     -10.588  16.765  35.187  1.00  4.83           H  
ATOM   1270 3HD1 LEU A 120      -9.333  16.887  33.952  1.00  4.83           H  
ATOM   1271 1HD2 LEU A 120      -8.010  14.179  34.534  1.00  4.83           H  
ATOM   1272 2HD2 LEU A 120      -7.155  15.722  34.298  1.00  4.83           H  
ATOM   1273 3HD2 LEU A 120      -6.932  14.817  35.791  1.00  4.83           H  
ATOM   1274  N   GLY A 121      -5.456  18.299  37.263  1.00  4.88           N  
ATOM   1275  CA  GLY A 121      -4.744  19.563  37.390  1.00  4.88           C  
ATOM   1276  C   GLY A 121      -4.932  20.415  36.141  1.00  4.88           C  
ATOM   1277  O   GLY A 121      -5.826  20.165  35.324  1.00  4.88           O  
ATOM   1278  H   GLY A 121      -5.040  17.525  36.737  1.00  4.88           H  
ATOM   1279 1HA  GLY A 121      -5.110  20.101  38.264  1.00  4.88           H  
ATOM   1280 2HA  GLY A 121      -3.687  19.377  37.549  1.00  4.88           H  
ATOM   1281  N   GLY A 122      -4.060  21.412  35.962  1.00  4.86           N  
ATOM   1282  CA  GLY A 122      -4.136  22.347  34.829  1.00  4.86           C  
ATOM   1283  C   GLY A 122      -3.607  21.735  33.532  1.00  4.86           C  
ATOM   1284  O   GLY A 122      -2.589  22.170  32.990  1.00  4.86           O  
ATOM   1285  H   GLY A 122      -3.337  21.549  36.653  1.00  4.86           H  
ATOM   1286 1HA  GLY A 122      -5.171  22.657  34.684  1.00  4.86           H  
ATOM   1287 2HA  GLY A 122      -3.568  23.246  35.063  1.00  4.86           H  
ATOM   1288  N   GLN A 123      -4.287  20.696  33.083  1.00  4.77           N  
ATOM   1289  CA  GLN A 123      -3.920  19.931  31.904  1.00  4.77           C  
ATOM   1290  C   GLN A 123      -4.283  20.592  30.577  1.00  4.77           C  
ATOM   1291  O   GLN A 123      -5.117  21.499  30.520  1.00  4.77           O  
ATOM   1292  CB  GLN A 123      -4.540  18.525  31.960  1.00  4.77           C  
ATOM   1293  CG  GLN A 123      -6.048  18.486  31.789  1.00  4.77           C  
ATOM   1294  CD  GLN A 123      -6.622  17.049  31.726  1.00  4.77           C  
ATOM   1295  OE1 GLN A 123      -5.900  16.035  31.691  1.00  4.77           O  
ATOM   1296  NE2 GLN A 123      -7.945  16.954  31.713  1.00  4.77           N  
ATOM   1297  H   GLN A 123      -5.102  20.422  33.626  1.00  4.77           H  
ATOM   1298  HA  GLN A 123      -2.844  19.832  31.930  1.00  4.77           H  
ATOM   1299 1HB  GLN A 123      -4.096  17.908  31.181  1.00  4.77           H  
ATOM   1300 2HB  GLN A 123      -4.295  18.064  32.921  1.00  4.77           H  
ATOM   1301 1HG  GLN A 123      -6.508  19.005  32.637  1.00  4.77           H  
ATOM   1302 2HG  GLN A 123      -6.293  18.990  30.865  1.00  4.77           H  
ATOM   1303 1HE2 GLN A 123      -8.383  16.056  31.670  1.00  4.77           H  
ATOM   1304 2HE2 GLN A 123      -8.514  17.771  31.778  1.00  4.77           H  
ATOM   1305  N   GLY A 124      -3.665  20.119  29.496  1.00  4.64           N  
ATOM   1306  CA  GLY A 124      -4.065  20.617  28.176  1.00  4.64           C  
ATOM   1307  C   GLY A 124      -3.263  20.068  27.000  1.00  4.64           C  
ATOM   1308  O   GLY A 124      -2.292  19.325  27.175  1.00  4.64           O  
ATOM   1309  H   GLY A 124      -2.937  19.413  29.628  1.00  4.64           H  
ATOM   1310 1HA  GLY A 124      -5.118  20.379  28.021  1.00  4.64           H  
ATOM   1311 2HA  GLY A 124      -3.996  21.704  28.173  1.00  4.64           H  
ATOM   1312  N   ALA A 125      -3.668  20.458  25.790  1.00  4.48           N  
ATOM   1313  CA  ALA A 125      -2.969  19.958  24.600  1.00  4.48           C  
ATOM   1314  C   ALA A 125      -2.938  20.929  23.434  1.00  4.48           C  
ATOM   1315  O   ALA A 125      -3.833  21.760  23.275  1.00  4.48           O  
ATOM   1316  CB  ALA A 125      -3.618  18.669  24.105  1.00  4.48           C  
ATOM   1317  H   ALA A 125      -4.483  21.073  25.735  1.00  4.48           H  
ATOM   1318  HA  ALA A 125      -1.950  19.769  24.899  1.00  4.48           H  
ATOM   1319 1HB  ALA A 125      -3.050  18.289  23.254  1.00  4.48           H  
ATOM   1320 2HB  ALA A 125      -3.610  17.927  24.902  1.00  4.48           H  
ATOM   1321 3HB  ALA A 125      -4.644  18.868  23.800  1.00  4.48           H  
ATOM   1322  N   GLY A 126      -1.953  20.768  22.557  1.00  4.33           N  
ATOM   1323  CA  GLY A 126      -1.965  21.628  21.384  1.00  4.33           C  
ATOM   1324  C   GLY A 126      -1.076  21.220  20.216  1.00  4.33           C  
ATOM   1325  O   GLY A 126      -0.367  20.214  20.268  1.00  4.33           O  
ATOM   1326  H   GLY A 126      -1.219  20.081  22.743  1.00  4.33           H  
ATOM   1327 1HA  GLY A 126      -2.992  21.673  21.031  1.00  4.33           H  
ATOM   1328 2HA  GLY A 126      -1.700  22.640  21.690  1.00  4.33           H  
ATOM   1329  N   ALA A 127      -1.120  22.029  19.160  1.00  4.17           N  
ATOM   1330  CA  ALA A 127      -0.406  21.678  17.931  1.00  4.17           C  
ATOM   1331  C   ALA A 127       0.132  22.867  17.115  1.00  4.17           C  
ATOM   1332  O   ALA A 127      -0.278  24.013  17.310  1.00  4.17           O  
ATOM   1333  CB  ALA A 127      -1.339  20.851  17.058  1.00  4.17           C  
ATOM   1334  H   ALA A 127      -1.733  22.841  19.224  1.00  4.17           H  
ATOM   1335  HA  ALA A 127       0.449  21.074  18.218  1.00  4.17           H  
ATOM   1336 1HB  ALA A 127      -0.801  20.535  16.171  1.00  4.17           H  
ATOM   1337 2HB  ALA A 127      -1.678  19.971  17.604  1.00  4.17           H  
ATOM   1338 3HB  ALA A 127      -2.201  21.450  16.766  1.00  4.17           H  
ATOM   1339  N   ALA A 128       1.107  22.559  16.242  1.00  4.00           N  
ATOM   1340  CA  ALA A 128       1.777  23.511  15.316  1.00  4.00           C  
ATOM   1341  C   ALA A 128       2.456  22.730  14.184  1.00  4.00           C  
ATOM   1342  O   ALA A 128       2.687  21.554  14.387  1.00  4.00           O  
ATOM   1343  CB  ALA A 128       2.816  24.290  16.103  1.00  4.00           C  
ATOM   1344  H   ALA A 128       1.389  21.576  16.231  1.00  4.00           H  
ATOM   1345  HA  ALA A 128       1.036  24.176  14.887  1.00  4.00           H  
ATOM   1346 1HB  ALA A 128       3.335  24.984  15.474  1.00  4.00           H  
ATOM   1347 2HB  ALA A 128       2.323  24.836  16.909  1.00  4.00           H  
ATOM   1348 3HB  ALA A 128       3.536  23.591  16.525  1.00  4.00           H  
ATOM   1349  N   ALA A 129       2.790  23.244  12.981  1.00  3.82           N  
ATOM   1350  CA  ALA A 129       2.621  24.487  12.185  1.00  3.82           C  
ATOM   1351  C   ALA A 129       3.456  23.994  11.019  1.00  3.82           C  
ATOM   1352  O   ALA A 129       4.297  23.160  11.328  1.00  3.82           O  
ATOM   1353  CB  ALA A 129       3.080  25.782  12.824  1.00  3.82           C  
ATOM   1354  H   ALA A 129       3.251  22.532  12.405  1.00  3.82           H  
ATOM   1355  HA  ALA A 129       1.586  24.588  11.857  1.00  3.82           H  
ATOM   1356 1HB  ALA A 129       2.992  26.579  12.099  1.00  3.82           H  
ATOM   1357 2HB  ALA A 129       2.454  26.017  13.679  1.00  3.82           H  
ATOM   1358 3HB  ALA A 129       4.117  25.692  13.137  1.00  3.82           H  
ATOM   1359  N   ALA A 130       3.342  24.412   9.743  1.00  3.65           N  
ATOM   1360  CA  ALA A 130       3.916  23.427   8.810  1.00  3.65           C  
ATOM   1361  C   ALA A 130       4.788  23.715   7.594  1.00  3.65           C  
ATOM   1362  O   ALA A 130       5.583  22.843   7.264  1.00  3.65           O  
ATOM   1363  CB  ALA A 130       2.753  22.668   8.233  1.00  3.65           C  
ATOM   1364  H   ALA A 130       2.808  25.210   9.408  1.00  3.65           H  
ATOM   1365  HA  ALA A 130       4.510  22.750   9.406  1.00  3.65           H  
ATOM   1366 1HB  ALA A 130       3.134  21.874   7.645  1.00  3.65           H  
ATOM   1367 2HB  ALA A 130       2.125  22.268   9.031  1.00  3.65           H  
ATOM   1368 3HB  ALA A 130       2.182  23.334   7.605  1.00  3.65           H  
ATOM   1369  N   ALA A 131       4.662  24.807   6.862  1.00  3.49           N  
ATOM   1370  CA  ALA A 131       5.333  24.644   5.546  1.00  3.49           C  
ATOM   1371  C   ALA A 131       5.993  25.843   4.909  1.00  3.49           C  
ATOM   1372  O   ALA A 131       5.936  26.958   5.413  1.00  3.49           O  
ATOM   1373  CB  ALA A 131       4.305  24.072   4.566  1.00  3.49           C  
ATOM   1374  H   ALA A 131       4.058  25.580   7.132  1.00  3.49           H  
ATOM   1375  HA  ALA A 131       6.133  23.929   5.667  1.00  3.49           H  
ATOM   1376 1HB  ALA A 131       4.787  23.858   3.608  1.00  3.49           H  
ATOM   1377 2HB  ALA A 131       3.904  23.145   4.973  1.00  3.49           H  
ATOM   1378 3HB  ALA A 131       3.501  24.784   4.413  1.00  3.49           H  
ATOM   1379  N   ALA A 132       6.732  25.532   3.832  1.00  3.38           N  
ATOM   1380  CA  ALA A 132       7.422  26.519   2.983  1.00  3.38           C  
ATOM   1381  C   ALA A 132       7.578  25.994   1.546  1.00  3.38           C  
ATOM   1382  O   ALA A 132       7.723  24.778   1.355  1.00  3.38           O  
ATOM   1383  CB  ALA A 132       8.791  26.820   3.559  1.00  3.38           C  
ATOM   1384  H   ALA A 132       6.784  24.539   3.596  1.00  3.38           H  
ATOM   1385  HA  ALA A 132       6.818  27.430   2.952  1.00  3.38           H  
ATOM   1386 1HB  ALA A 132       9.286  27.566   2.935  1.00  3.38           H  
ATOM   1387 2HB  ALA A 132       8.685  27.204   4.572  1.00  3.38           H  
ATOM   1388 3HB  ALA A 132       9.382  25.907   3.578  1.00  3.38           H  
ATOM   1389  N   GLY A 133       7.617  26.907   0.546  1.00  3.31           N  
ATOM   1390  CA  GLY A 133       7.775  26.486  -0.854  1.00  3.31           C  
ATOM   1391  C   GLY A 133       7.695  27.614  -1.904  1.00  3.31           C  
ATOM   1392  O   GLY A 133       8.129  28.747  -1.682  1.00  3.31           O  
ATOM   1393  H   GLY A 133       7.497  27.903   0.739  1.00  3.31           H  
ATOM   1394 1HA  GLY A 133       8.722  25.959  -0.964  1.00  3.31           H  
ATOM   1395 2HA  GLY A 133       6.991  25.767  -1.075  1.00  3.31           H  
ATOM   1396  N   GLY A 134       7.277  27.243  -3.116  1.00  3.29           N  
ATOM   1397  CA  GLY A 134       7.160  28.158  -4.245  1.00  3.29           C  
ATOM   1398  C   GLY A 134       5.687  28.438  -4.513  1.00  3.29           C  
ATOM   1399  O   GLY A 134       5.284  29.581  -4.718  1.00  3.29           O  
ATOM   1400  H   GLY A 134       6.945  26.296  -3.248  1.00  3.29           H  
ATOM   1401 1HA  GLY A 134       7.688  29.087  -4.033  1.00  3.29           H  
ATOM   1402 2HA  GLY A 134       7.619  27.712  -5.127  1.00  3.29           H  
ATOM   1403  N   ALA A 135       4.895  27.358  -4.506  1.00  3.30           N  
ATOM   1404  CA  ALA A 135       3.446  27.408  -4.697  1.00  3.30           C  
ATOM   1405  C   ALA A 135       2.745  27.507  -3.347  1.00  3.30           C  
ATOM   1406  O   ALA A 135       1.795  28.269  -3.184  1.00  3.30           O  
ATOM   1407  CB  ALA A 135       2.966  26.174  -5.436  1.00  3.30           C  
ATOM   1408  H   ALA A 135       5.322  26.456  -4.344  1.00  3.30           H  
ATOM   1409  HA  ALA A 135       3.204  28.292  -5.281  1.00  3.30           H  
ATOM   1410 1HB  ALA A 135       1.888  26.235  -5.576  1.00  3.30           H  
ATOM   1411 2HB  ALA A 135       3.458  26.114  -6.405  1.00  3.30           H  
ATOM   1412 3HB  ALA A 135       3.206  25.288  -4.851  1.00  3.30           H  
ATOM   1413  N   GLY A 136       3.212  26.705  -2.388  1.00  3.32           N  
ATOM   1414  CA  GLY A 136       2.662  26.739  -1.023  1.00  3.32           C  
ATOM   1415  C   GLY A 136       1.308  26.038  -0.867  1.00  3.32           C  
ATOM   1416  O   GLY A 136       0.694  25.613  -1.852  1.00  3.32           O  
ATOM   1417  H   GLY A 136       3.985  26.079  -2.619  1.00  3.32           H  
ATOM   1418 1HA  GLY A 136       3.382  26.285  -0.340  1.00  3.32           H  
ATOM   1419 2HA  GLY A 136       2.560  27.781  -0.709  1.00  3.32           H  
ATOM   1420  N   GLN A 137       0.880  25.859   0.394  1.00  3.33           N  
ATOM   1421  CA  GLN A 137      -0.446  25.306   0.704  1.00  3.33           C  
ATOM   1422  C   GLN A 137      -1.088  25.952   1.940  1.00  3.33           C  
ATOM   1423  O   GLN A 137      -2.210  26.479   1.892  1.00  3.33           O  
ATOM   1424  CB  GLN A 137      -0.398  23.792   0.929  1.00  3.33           C  
ATOM   1425  CG  GLN A 137      -1.799  23.186   1.138  1.00  3.33           C  
ATOM   1426  CD  GLN A 137      -1.826  21.675   1.329  1.00  3.33           C  
ATOM   1427  OE1 GLN A 137      -1.541  21.146   2.404  1.00  3.33           O  
ATOM   1428  NE2 GLN A 137      -2.178  20.966   0.269  1.00  3.33           N  
ATOM   1429  H   GLN A 137       1.458  26.214   1.146  1.00  3.33           H  
ATOM   1430  HA  GLN A 137      -1.099  25.503  -0.146  1.00  3.33           H  
ATOM   1431 1HB  GLN A 137       0.072  23.302   0.072  1.00  3.33           H  
ATOM   1432 2HB  GLN A 137       0.201  23.567   1.808  1.00  3.33           H  
ATOM   1433 1HG  GLN A 137      -2.230  23.640   2.037  1.00  3.33           H  
ATOM   1434 2HG  GLN A 137      -2.413  23.428   0.273  1.00  3.33           H  
ATOM   1435 1HE2 GLN A 137      -2.218  19.963   0.324  1.00  3.33           H  
ATOM   1436 2HE2 GLN A 137      -2.399  21.419  -0.598  1.00  3.33           H  
ATOM   1437  N   GLY A 138      -0.338  25.903   3.043  1.00  3.35           N  
ATOM   1438  CA  GLY A 138      -0.797  26.287   4.374  1.00  3.35           C  
ATOM   1439  C   GLY A 138      -0.843  25.022   5.239  1.00  3.35           C  
ATOM   1440  O   GLY A 138      -1.039  23.932   4.707  1.00  3.35           O  
ATOM   1441  H   GLY A 138       0.588  25.517   2.964  1.00  3.35           H  
ATOM   1442 1HA  GLY A 138      -0.150  27.035   4.813  1.00  3.35           H  
ATOM   1443 2HA  GLY A 138      -1.780  26.717   4.293  1.00  3.35           H  
ATOM   1444  N   GLY A 139      -0.605  25.138   6.551  1.00  3.40           N  
ATOM   1445  CA  GLY A 139      -0.619  23.949   7.420  1.00  3.40           C  
ATOM   1446  C   GLY A 139      -1.964  23.681   8.092  1.00  3.40           C  
ATOM   1447  O   GLY A 139      -2.872  24.523   8.025  1.00  3.40           O  
ATOM   1448  H   GLY A 139      -0.426  26.047   6.951  1.00  3.40           H  
ATOM   1449 1HA  GLY A 139      -0.323  23.071   6.847  1.00  3.40           H  
ATOM   1450 2HA  GLY A 139       0.128  24.084   8.198  1.00  3.40           H  
ATOM   1451  N   TYR A 140      -2.048  22.530   8.784  1.00  3.50           N  
ATOM   1452  CA  TYR A 140      -3.225  22.101   9.536  1.00  3.50           C  
ATOM   1453  C   TYR A 140      -2.887  21.533  10.931  1.00  3.50           C  
ATOM   1454  O   TYR A 140      -1.822  20.933  11.123  1.00  3.50           O  
ATOM   1455  CB  TYR A 140      -3.961  21.007   8.755  1.00  3.50           C  
ATOM   1456  CG  TYR A 140      -4.449  21.416   7.382  1.00  3.50           C  
ATOM   1457  CD1 TYR A 140      -3.610  21.329   6.270  1.00  3.50           C  
ATOM   1458  CD2 TYR A 140      -5.740  21.859   7.234  1.00  3.50           C  
ATOM   1459  CE1 TYR A 140      -4.083  21.714   5.023  1.00  3.50           C  
ATOM   1460  CE2 TYR A 140      -6.214  22.238   5.999  1.00  3.50           C  
ATOM   1461  CZ  TYR A 140      -5.398  22.173   4.896  1.00  3.50           C  
ATOM   1462  OH  TYR A 140      -5.890  22.564   3.667  1.00  3.50           O  
ATOM   1463  H   TYR A 140      -1.274  21.870   8.756  1.00  3.50           H  
ATOM   1464  HA  TYR A 140      -3.869  22.957   9.660  1.00  3.50           H  
ATOM   1465 1HB  TYR A 140      -3.295  20.163   8.634  1.00  3.50           H  
ATOM   1466 2HB  TYR A 140      -4.818  20.665   9.334  1.00  3.50           H  
ATOM   1467  HD1 TYR A 140      -2.584  20.969   6.382  1.00  3.50           H  
ATOM   1468  HD2 TYR A 140      -6.392  21.913   8.106  1.00  3.50           H  
ATOM   1469  HE1 TYR A 140      -3.427  21.655   4.152  1.00  3.50           H  
ATOM   1470  HE2 TYR A 140      -7.239  22.595   5.897  1.00  3.50           H  
ATOM   1471  HH  TYR A 140      -6.805  22.846   3.762  1.00  3.50           H  
ATOM   1472  N   GLY A 141      -3.827  21.647  11.876  1.00  3.66           N  
ATOM   1473  CA  GLY A 141      -3.665  20.960  13.174  1.00  3.66           C  
ATOM   1474  C   GLY A 141      -4.776  21.248  14.186  1.00  3.66           C  
ATOM   1475  O   GLY A 141      -5.588  22.156  14.000  1.00  3.66           O  
ATOM   1476  H   GLY A 141      -4.638  22.236  11.673  1.00  3.66           H  
ATOM   1477 1HA  GLY A 141      -3.612  19.884  13.003  1.00  3.66           H  
ATOM   1478 2HA  GLY A 141      -2.708  21.244  13.609  1.00  3.66           H  
ATOM   1479  N   GLY A 142      -4.811  20.472  15.268  1.00  3.87           N  
ATOM   1480  CA  GLY A 142      -5.852  20.697  16.273  1.00  3.87           C  
ATOM   1481  C   GLY A 142      -6.355  19.463  17.021  1.00  3.87           C  
ATOM   1482  O   GLY A 142      -5.893  18.334  16.795  1.00  3.87           O  
ATOM   1483  H   GLY A 142      -4.100  19.747  15.391  1.00  3.87           H  
ATOM   1484 1HA  GLY A 142      -5.465  21.400  17.007  1.00  3.87           H  
ATOM   1485 2HA  GLY A 142      -6.703  21.184  15.801  1.00  3.87           H  
ATOM   1486  N   LEU A 143      -7.332  19.703  17.911  1.00  4.08           N  
ATOM   1487  CA  LEU A 143      -7.850  18.647  18.788  1.00  4.08           C  
ATOM   1488  C   LEU A 143      -9.204  17.986  18.435  1.00  4.08           C  
ATOM   1489  O   LEU A 143      -9.225  16.795  18.131  1.00  4.08           O  
ATOM   1490  CB  LEU A 143      -7.877  19.222  20.212  1.00  4.08           C  
ATOM   1491  CG  LEU A 143      -8.322  18.314  21.311  1.00  4.08           C  
ATOM   1492  CD1 LEU A 143      -7.419  17.103  21.392  1.00  4.08           C  
ATOM   1493  CD2 LEU A 143      -8.267  19.090  22.630  1.00  4.08           C  
ATOM   1494  H   LEU A 143      -7.655  20.670  17.996  1.00  4.08           H  
ATOM   1495  HA  LEU A 143      -7.135  17.850  18.770  1.00  4.08           H  
ATOM   1496 1HB  LEU A 143      -6.908  19.587  20.477  1.00  4.08           H  
ATOM   1497 2HB  LEU A 143      -8.540  20.060  20.212  1.00  4.08           H  
ATOM   1498  HG  LEU A 143      -9.311  17.980  21.108  1.00  4.08           H  
ATOM   1499 1HD1 LEU A 143      -7.758  16.446  22.196  1.00  4.08           H  
ATOM   1500 2HD1 LEU A 143      -7.455  16.555  20.446  1.00  4.08           H  
ATOM   1501 3HD1 LEU A 143      -6.403  17.426  21.592  1.00  4.08           H  
ATOM   1502 1HD2 LEU A 143      -8.591  18.447  23.446  1.00  4.08           H  
ATOM   1503 2HD2 LEU A 143      -7.240  19.417  22.816  1.00  4.08           H  
ATOM   1504 3HD2 LEU A 143      -8.910  19.956  22.577  1.00  4.08           H  
ATOM   1505  N   GLY A 144     -10.336  18.691  18.462  1.00  4.26           N  
ATOM   1506  CA  GLY A 144     -11.589  17.999  18.116  1.00  4.26           C  
ATOM   1507  C   GLY A 144     -12.050  16.931  19.137  1.00  4.26           C  
ATOM   1508  O   GLY A 144     -12.572  15.892  18.725  1.00  4.26           O  
ATOM   1509  H   GLY A 144     -10.351  19.681  18.690  1.00  4.26           H  
ATOM   1510 1HA  GLY A 144     -12.375  18.748  18.012  1.00  4.26           H  
ATOM   1511 2HA  GLY A 144     -11.477  17.534  17.138  1.00  4.26           H  
ATOM   1512  N   SER A 145     -11.831  17.194  20.435  1.00  4.41           N  
ATOM   1513  CA  SER A 145     -12.107  16.305  21.588  1.00  4.41           C  
ATOM   1514  C   SER A 145     -13.564  15.956  21.891  1.00  4.41           C  
ATOM   1515  O   SER A 145     -14.491  16.629  21.420  1.00  4.41           O  
ATOM   1516  CB  SER A 145     -11.577  16.946  22.856  1.00  4.41           C  
ATOM   1517  OG  SER A 145     -12.306  18.107  23.201  1.00  4.41           O  
ATOM   1518  H   SER A 145     -11.393  18.075  20.626  1.00  4.41           H  
ATOM   1519  HA  SER A 145     -11.571  15.368  21.414  1.00  4.41           H  
ATOM   1520 1HB  SER A 145     -11.660  16.248  23.663  1.00  4.41           H  
ATOM   1521 2HB  SER A 145     -10.544  17.171  22.756  1.00  4.41           H  
ATOM   1522  HG  SER A 145     -12.010  18.342  24.092  1.00  4.41           H  
ATOM   1523  N   GLN A 146     -13.718  14.872  22.685  1.00  4.50           N  
ATOM   1524  CA  GLN A 146     -14.987  14.326  23.193  1.00  4.50           C  
ATOM   1525  C   GLN A 146     -14.848  14.042  24.690  1.00  4.50           C  
ATOM   1526  O   GLN A 146     -15.298  13.001  25.162  1.00  4.50           O  
ATOM   1527  CB  GLN A 146     -15.338  12.988  22.513  1.00  4.50           C  
ATOM   1528  CG  GLN A 146     -15.582  13.039  21.045  1.00  4.50           C  
ATOM   1529  CD  GLN A 146     -14.283  13.148  20.285  1.00  4.50           C  
ATOM   1530  OE1 GLN A 146     -13.257  12.461  20.532  1.00  4.50           O  
ATOM   1531  NE2 GLN A 146     -14.301  14.080  19.360  1.00  4.50           N  
ATOM   1532  H   GLN A 146     -12.866  14.420  23.019  1.00  4.50           H  
ATOM   1533  HA  GLN A 146     -15.778  15.051  23.046  1.00  4.50           H  
ATOM   1534 1HB  GLN A 146     -14.554  12.282  22.675  1.00  4.50           H  
ATOM   1535 2HB  GLN A 146     -16.236  12.583  22.977  1.00  4.50           H  
ATOM   1536 1HG  GLN A 146     -16.097  12.134  20.731  1.00  4.50           H  
ATOM   1537 2HG  GLN A 146     -16.191  13.920  20.815  1.00  4.50           H  
ATOM   1538 1HE2 GLN A 146     -13.468  14.321  18.839  1.00  4.50           H  
ATOM   1539 2HE2 GLN A 146     -15.126  14.627  19.212  1.00  4.50           H  
ATOM   1540  N   GLY A 147     -14.197  14.936  25.421  1.00  4.55           N  
ATOM   1541  CA  GLY A 147     -13.859  14.679  26.823  1.00  4.55           C  
ATOM   1542  C   GLY A 147     -15.001  14.256  27.759  1.00  4.55           C  
ATOM   1543  O   GLY A 147     -15.994  14.968  27.946  1.00  4.55           O  
ATOM   1544  H   GLY A 147     -13.884  15.784  24.976  1.00  4.55           H  
ATOM   1545 1HA  GLY A 147     -13.090  13.916  26.845  1.00  4.55           H  
ATOM   1546 2HA  GLY A 147     -13.393  15.575  27.229  1.00  4.55           H  
ATOM   1547  N   ALA A 148     -14.814  13.102  28.410  1.00  4.57           N  
ATOM   1548  CA  ALA A 148     -15.804  12.597  29.364  1.00  4.57           C  
ATOM   1549  C   ALA A 148     -15.877  13.540  30.545  1.00  4.57           C  
ATOM   1550  O   ALA A 148     -14.871  14.151  30.904  1.00  4.57           O  
ATOM   1551  CB  ALA A 148     -15.474  11.205  29.849  1.00  4.57           C  
ATOM   1552  H   ALA A 148     -13.970  12.563  28.200  1.00  4.57           H  
ATOM   1553  HA  ALA A 148     -16.774  12.583  28.869  1.00  4.57           H  
ATOM   1554 1HB  ALA A 148     -16.243  10.873  30.547  1.00  4.57           H  
ATOM   1555 2HB  ALA A 148     -15.430  10.525  28.997  1.00  4.57           H  
ATOM   1556 3HB  ALA A 148     -14.530  11.223  30.351  1.00  4.57           H  
ATOM   1557  N   GLY A 149     -17.045  13.651  31.161  1.00  4.56           N  
ATOM   1558  CA  GLY A 149     -17.162  14.526  32.318  1.00  4.56           C  
ATOM   1559  C   GLY A 149     -16.979  13.813  33.650  1.00  4.56           C  
ATOM   1560  O   GLY A 149     -16.817  12.584  33.709  1.00  4.56           O  
ATOM   1561  H   GLY A 149     -17.846  13.140  30.826  1.00  4.56           H  
ATOM   1562 1HA  GLY A 149     -16.424  15.326  32.235  1.00  4.56           H  
ATOM   1563 2HA  GLY A 149     -18.134  15.014  32.302  1.00  4.56           H  
ATOM   1564  N   ARG A 150     -17.125  14.604  34.711  1.00  4.50           N  
ATOM   1565  CA  ARG A 150     -16.974  14.187  36.092  1.00  4.50           C  
ATOM   1566  C   ARG A 150     -17.692  15.121  37.085  1.00  4.50           C  
ATOM   1567  O   ARG A 150     -18.246  16.159  36.701  1.00  4.50           O  
ATOM   1568  CB  ARG A 150     -15.486  14.152  36.368  1.00  4.50           C  
ATOM   1569  CG  ARG A 150     -14.791  15.488  36.211  1.00  4.50           C  
ATOM   1570  CD  ARG A 150     -13.338  15.306  36.096  1.00  4.50           C  
ATOM   1571  NE  ARG A 150     -13.025  14.569  34.860  1.00  4.50           N  
ATOM   1572  CZ  ARG A 150     -12.903  15.113  33.627  1.00  4.50           C  
ATOM   1573  NH1 ARG A 150     -13.048  16.407  33.431  1.00  4.50           N  
ATOM   1574  NH2 ARG A 150     -12.627  14.312  32.620  1.00  4.50           N  
ATOM   1575  H   ARG A 150     -17.204  15.594  34.508  1.00  4.50           H  
ATOM   1576  HA  ARG A 150     -17.385  13.182  36.194  1.00  4.50           H  
ATOM   1577 1HB  ARG A 150     -15.287  13.764  37.365  1.00  4.50           H  
ATOM   1578 2HB  ARG A 150     -15.000  13.497  35.654  1.00  4.50           H  
ATOM   1579 1HG  ARG A 150     -15.142  15.968  35.296  1.00  4.50           H  
ATOM   1580 2HG  ARG A 150     -14.999  16.135  37.060  1.00  4.50           H  
ATOM   1581 1HD  ARG A 150     -12.843  16.276  36.061  1.00  4.50           H  
ATOM   1582 2HD  ARG A 150     -12.961  14.733  36.945  1.00  4.50           H  
ATOM   1583  HE  ARG A 150     -12.907  13.550  34.906  1.00  4.50           H  
ATOM   1584 1HH1 ARG A 150     -13.263  17.015  34.206  1.00  4.50           H  
ATOM   1585 2HH1 ARG A 150     -12.958  16.786  32.497  1.00  4.50           H  
ATOM   1586 1HH2 ARG A 150     -12.546  13.308  32.818  1.00  4.50           H  
ATOM   1587 2HH2 ARG A 150     -12.532  14.679  31.679  1.00  4.50           H  
ATOM   1588  N   GLY A 151     -17.723  14.705  38.359  1.00  4.40           N  
ATOM   1589  CA  GLY A 151     -18.268  15.509  39.464  1.00  4.40           C  
ATOM   1590  C   GLY A 151     -17.141  16.087  40.335  1.00  4.40           C  
ATOM   1591  O   GLY A 151     -17.363  16.501  41.474  1.00  4.40           O  
ATOM   1592  H   GLY A 151     -17.312  13.810  38.589  1.00  4.40           H  
ATOM   1593 1HA  GLY A 151     -18.872  16.323  39.061  1.00  4.40           H  
ATOM   1594 2HA  GLY A 151     -18.925  14.892  40.076  1.00  4.40           H  
ATOM   1595  N   GLY A 152     -15.924  16.034  39.801  1.00  4.25           N  
ATOM   1596  CA  GLY A 152     -14.694  16.443  40.475  1.00  4.25           C  
ATOM   1597  C   GLY A 152     -14.232  17.846  40.095  1.00  4.25           C  
ATOM   1598  O   GLY A 152     -15.037  18.784  40.014  1.00  4.25           O  
ATOM   1599  H   GLY A 152     -15.857  15.693  38.859  1.00  4.25           H  
ATOM   1600 1HA  GLY A 152     -14.841  16.391  41.554  1.00  4.25           H  
ATOM   1601 2HA  GLY A 152     -13.903  15.731  40.234  1.00  4.25           H  
ATOM   1602  N   LEU A 153     -12.914  17.989  39.957  1.00  4.09           N  
ATOM   1603  CA  LEU A 153     -12.283  19.268  39.669  1.00  4.09           C  
ATOM   1604  C   LEU A 153     -11.332  19.204  38.477  1.00  4.09           C  
ATOM   1605  O   LEU A 153     -10.863  18.122  38.122  1.00  4.09           O  
ATOM   1606  CB  LEU A 153     -11.532  19.784  40.900  1.00  4.09           C  
ATOM   1607  CG  LEU A 153     -12.406  20.098  42.122  1.00  4.09           C  
ATOM   1608  CD1 LEU A 153     -12.451  18.890  43.066  1.00  4.09           C  
ATOM   1609  CD2 LEU A 153     -11.855  21.315  42.804  1.00  4.09           C  
ATOM   1610  H   LEU A 153     -12.323  17.172  40.048  1.00  4.09           H  
ATOM   1611  HA  LEU A 153     -13.073  19.963  39.422  1.00  4.09           H  
ATOM   1612 1HB  LEU A 153     -10.786  19.046  41.191  1.00  4.09           H  
ATOM   1613 2HB  LEU A 153     -11.017  20.704  40.619  1.00  4.09           H  
ATOM   1614  HG  LEU A 153     -13.424  20.311  41.789  1.00  4.09           H  
ATOM   1615 1HD1 LEU A 153     -13.080  19.125  43.925  1.00  4.09           H  
ATOM   1616 2HD1 LEU A 153     -12.855  18.027  42.555  1.00  4.09           H  
ATOM   1617 3HD1 LEU A 153     -11.442  18.663  43.408  1.00  4.09           H  
ATOM   1618 1HD2 LEU A 153     -12.477  21.571  43.661  1.00  4.09           H  
ATOM   1619 2HD2 LEU A 153     -10.837  21.120  43.136  1.00  4.09           H  
ATOM   1620 3HD2 LEU A 153     -11.854  22.133  42.092  1.00  4.09           H  
ATOM   1621  N   GLY A 154     -11.058  20.364  37.858  1.00  3.93           N  
ATOM   1622  CA  GLY A 154     -10.079  20.419  36.750  1.00  3.93           C  
ATOM   1623  C   GLY A 154      -9.834  21.817  36.146  1.00  3.93           C  
ATOM   1624  O   GLY A 154     -10.262  22.832  36.691  1.00  3.93           O  
ATOM   1625  H   GLY A 154     -11.536  21.199  38.204  1.00  3.93           H  
ATOM   1626 1HA  GLY A 154      -9.127  20.028  37.114  1.00  3.93           H  
ATOM   1627 2HA  GLY A 154     -10.402  19.740  35.962  1.00  3.93           H  
ATOM   1628  N   GLY A 155      -9.087  21.868  35.038  1.00  3.79           N  
ATOM   1629  CA  GLY A 155      -8.731  23.145  34.400  1.00  3.79           C  
ATOM   1630  C   GLY A 155      -8.327  23.023  32.922  1.00  3.79           C  
ATOM   1631  O   GLY A 155      -7.513  23.812  32.441  1.00  3.79           O  
ATOM   1632  H   GLY A 155      -8.735  21.007  34.644  1.00  3.79           H  
ATOM   1633 1HA  GLY A 155      -9.561  23.825  34.489  1.00  3.79           H  
ATOM   1634 2HA  GLY A 155      -7.910  23.594  34.956  1.00  3.79           H  
ATOM   1635  N   GLN A 156      -8.843  22.012  32.226  1.00  3.67           N  
ATOM   1636  CA  GLN A 156      -8.381  21.682  30.871  1.00  3.67           C  
ATOM   1637  C   GLN A 156      -8.465  22.768  29.786  1.00  3.67           C  
ATOM   1638  O   GLN A 156      -9.526  23.361  29.529  1.00  3.67           O  
ATOM   1639  CB  GLN A 156      -9.114  20.435  30.367  1.00  3.67           C  
ATOM   1640  CG  GLN A 156      -8.630  19.923  28.998  1.00  3.67           C  
ATOM   1641  CD  GLN A 156      -9.291  18.603  28.600  1.00  3.67           C  
ATOM   1642  OE1 GLN A 156     -10.179  18.098  29.300  1.00  3.67           O  
ATOM   1643  NE2 GLN A 156      -8.859  18.036  27.476  1.00  3.67           N  
ATOM   1644  H   GLN A 156      -9.552  21.443  32.657  1.00  3.67           H  
ATOM   1645  HA  GLN A 156      -7.346  21.409  30.969  1.00  3.67           H  
ATOM   1646 1HB  GLN A 156      -9.004  19.637  31.090  1.00  3.67           H  
ATOM   1647 2HB  GLN A 156     -10.178  20.656  30.283  1.00  3.67           H  
ATOM   1648 1HG  GLN A 156      -8.871  20.665  28.238  1.00  3.67           H  
ATOM   1649 2HG  GLN A 156      -7.551  19.775  29.033  1.00  3.67           H  
ATOM   1650 1HE2 GLN A 156      -9.254  17.171  27.164  1.00  3.67           H  
ATOM   1651 2HE2 GLN A 156      -8.138  18.478  26.942  1.00  3.67           H  
ATOM   1652  N   GLY A 157      -7.343  22.941  29.081  1.00  3.57           N  
ATOM   1653  CA  GLY A 157      -7.298  23.876  27.964  1.00  3.57           C  
ATOM   1654  C   GLY A 157      -6.625  23.308  26.711  1.00  3.57           C  
ATOM   1655  O   GLY A 157      -6.251  22.127  26.653  1.00  3.57           O  
ATOM   1656  H   GLY A 157      -6.503  22.439  29.377  1.00  3.57           H  
ATOM   1657 1HA  GLY A 157      -8.313  24.177  27.713  1.00  3.57           H  
ATOM   1658 2HA  GLY A 157      -6.773  24.777  28.278  1.00  3.57           H  
ATOM   1659  N   ALA A 158      -6.478  24.157  25.699  1.00  3.46           N  
ATOM   1660  CA  ALA A 158      -5.871  23.700  24.441  1.00  3.46           C  
ATOM   1661  C   ALA A 158      -5.428  24.827  23.516  1.00  3.46           C  
ATOM   1662  O   ALA A 158      -5.837  25.977  23.672  1.00  3.46           O  
ATOM   1663  CB  ALA A 158      -6.839  22.797  23.669  1.00  3.46           C  
ATOM   1664  H   ALA A 158      -6.825  25.109  25.830  1.00  3.46           H  
ATOM   1665  HA  ALA A 158      -4.989  23.138  24.714  1.00  3.46           H  
ATOM   1666 1HB  ALA A 158      -6.347  22.429  22.766  1.00  3.46           H  
ATOM   1667 2HB  ALA A 158      -7.131  21.947  24.282  1.00  3.46           H  
ATOM   1668 3HB  ALA A 158      -7.723  23.365  23.392  1.00  3.46           H  
ATOM   1669  N   GLY A 159      -4.632  24.483  22.513  1.00  3.37           N  
ATOM   1670  CA  GLY A 159      -4.295  25.487  21.509  1.00  3.37           C  
ATOM   1671  C   GLY A 159      -3.840  24.898  20.180  1.00  3.37           C  
ATOM   1672  O   GLY A 159      -3.355  23.774  20.118  1.00  3.37           O  
ATOM   1673  H   GLY A 159      -4.281  23.526  22.470  1.00  3.37           H  
ATOM   1674 1HA  GLY A 159      -5.157  26.107  21.353  1.00  3.37           H  
ATOM   1675 2HA  GLY A 159      -3.517  26.139  21.899  1.00  3.37           H  
ATOM   1676  N   ALA A 160      -3.976  25.663  19.107  1.00  3.29           N  
ATOM   1677  CA  ALA A 160      -3.551  25.118  17.813  1.00  3.29           C  
ATOM   1678  C   ALA A 160      -3.163  26.177  16.805  1.00  3.29           C  
ATOM   1679  O   ALA A 160      -3.961  27.043  16.445  1.00  3.29           O  
ATOM   1680  CB  ALA A 160      -4.668  24.274  17.219  1.00  3.29           C  
ATOM   1681  H   ALA A 160      -4.368  26.599  19.224  1.00  3.29           H  
ATOM   1682  HA  ALA A 160      -2.680  24.491  17.982  1.00  3.29           H  
ATOM   1683 1HB  ALA A 160      -4.336  23.836  16.276  1.00  3.29           H  
ATOM   1684 2HB  ALA A 160      -4.927  23.482  17.917  1.00  3.29           H  
ATOM   1685 3HB  ALA A 160      -5.540  24.899  17.042  1.00  3.29           H  
ATOM   1686  N   ALA A 161      -1.955  26.025  16.288  1.00  3.25           N  
ATOM   1687  CA  ALA A 161      -1.411  26.911  15.289  1.00  3.25           C  
ATOM   1688  C   ALA A 161      -1.292  26.229  13.940  1.00  3.25           C  
ATOM   1689  O   ALA A 161      -0.996  25.037  13.844  1.00  3.25           O  
ATOM   1690  CB  ALA A 161      -0.043  27.409  15.711  1.00  3.25           C  
ATOM   1691  H   ALA A 161      -1.365  25.276  16.635  1.00  3.25           H  
ATOM   1692  HA  ALA A 161      -2.077  27.749  15.197  1.00  3.25           H  
ATOM   1693 1HB  ALA A 161       0.335  28.097  14.955  1.00  3.25           H  
ATOM   1694 2HB  ALA A 161      -0.123  27.923  16.667  1.00  3.25           H  
ATOM   1695 3HB  ALA A 161       0.634  26.564  15.808  1.00  3.25           H  
ATOM   1696  N   ALA A 162      -1.431  27.016  12.893  1.00  3.27           N  
ATOM   1697  CA  ALA A 162      -1.197  26.521  11.548  1.00  3.27           C  
ATOM   1698  C   ALA A 162      -0.497  27.581  10.733  1.00  3.27           C  
ATOM   1699  O   ALA A 162      -0.925  28.733  10.697  1.00  3.27           O  
ATOM   1700  CB  ALA A 162      -2.500  26.148  10.897  1.00  3.27           C  
ATOM   1701  H   ALA A 162      -1.756  27.972  13.051  1.00  3.27           H  
ATOM   1702  HA  ALA A 162      -0.554  25.646  11.598  1.00  3.27           H  
ATOM   1703 1HB  ALA A 162      -2.297  25.799   9.920  1.00  3.27           H  
ATOM   1704 2HB  ALA A 162      -2.999  25.364  11.475  1.00  3.27           H  
ATOM   1705 3HB  ALA A 162      -3.143  27.023  10.846  1.00  3.27           H  
ATOM   1706  N   ALA A 163       0.562  27.206  10.045  1.00  3.33           N  
ATOM   1707  CA  ALA A 163       1.256  28.237   9.307  1.00  3.33           C  
ATOM   1708  C   ALA A 163       2.089  27.750   8.163  1.00  3.33           C  
ATOM   1709  O   ALA A 163       2.505  26.581   8.117  1.00  3.33           O  
ATOM   1710  CB  ALA A 163       2.171  29.014  10.239  1.00  3.33           C  
ATOM   1711  H   ALA A 163       0.886  26.254  10.066  1.00  3.33           H  
ATOM   1712  HA  ALA A 163       0.493  28.881   8.890  1.00  3.33           H  
ATOM   1713 1HB  ALA A 163       2.655  29.818   9.687  1.00  3.33           H  
ATOM   1714 2HB  ALA A 163       1.594  29.442  11.058  1.00  3.33           H  
ATOM   1715 3HB  ALA A 163       2.929  28.357  10.636  1.00  3.33           H  
ATOM   1716  N   ALA A 164       2.353  28.679   7.252  1.00  3.43           N  
ATOM   1717  CA  ALA A 164       3.270  28.388   6.164  1.00  3.43           C  
ATOM   1718  C   ALA A 164       3.896  29.627   5.528  1.00  3.43           C  
ATOM   1719  O   ALA A 164       3.224  30.602   5.208  1.00  3.43           O  
ATOM   1720  CB  ALA A 164       2.548  27.610   5.104  1.00  3.43           C  
ATOM   1721  H   ALA A 164       1.928  29.602   7.374  1.00  3.43           H  
ATOM   1722  HA  ALA A 164       4.074  27.791   6.573  1.00  3.43           H  
ATOM   1723 1HB  ALA A 164       3.248  27.364   4.300  1.00  3.43           H  
ATOM   1724 2HB  ALA A 164       2.143  26.696   5.524  1.00  3.43           H  
ATOM   1725 3HB  ALA A 164       1.756  28.224   4.722  1.00  3.43           H  
ATOM   1726  N   ALA A 165       5.189  29.529   5.284  1.00  3.53           N  
ATOM   1727  CA  ALA A 165       5.984  30.545   4.626  1.00  3.53           C  
ATOM   1728  C   ALA A 165       5.650  30.527   3.156  1.00  3.53           C  
ATOM   1729  O   ALA A 165       5.053  29.558   2.679  1.00  3.53           O  
ATOM   1730  CB  ALA A 165       7.456  30.311   4.850  1.00  3.53           C  
ATOM   1731  H   ALA A 165       5.649  28.671   5.552  1.00  3.53           H  
ATOM   1732  HA  ALA A 165       5.709  31.513   5.032  1.00  3.53           H  
ATOM   1733 1HB  ALA A 165       8.031  31.087   4.351  1.00  3.53           H  
ATOM   1734 2HB  ALA A 165       7.671  30.327   5.917  1.00  3.53           H  
ATOM   1735 3HB  ALA A 165       7.723  29.351   4.444  1.00  3.53           H  
ATOM   1736  N   GLY A 166       6.020  31.587   2.448  1.00  3.63           N  
ATOM   1737  CA  GLY A 166       5.698  31.718   1.035  1.00  3.63           C  
ATOM   1738  C   GLY A 166       6.534  30.781   0.196  1.00  3.63           C  
ATOM   1739  O   GLY A 166       7.022  29.783   0.738  1.00  3.63           O  
ATOM   1740  H   GLY A 166       6.517  32.336   2.902  1.00  3.63           H  
ATOM   1741 1HA  GLY A 166       4.641  31.503   0.878  1.00  3.63           H  
ATOM   1742 2HA  GLY A 166       5.864  32.744   0.752  1.00  3.63           H  
ATOM   1743  N   GLY A 167       6.729  31.083  -1.100  1.00  3.68           N  
ATOM   1744  CA  GLY A 167       6.355  32.339  -1.792  1.00  3.68           C  
ATOM   1745  C   GLY A 167       4.911  32.570  -2.307  1.00  3.68           C  
ATOM   1746  O   GLY A 167       4.634  33.647  -2.841  1.00  3.68           O  
ATOM   1747  H   GLY A 167       7.255  30.385  -1.623  1.00  3.68           H  
ATOM   1748 1HA  GLY A 167       6.659  33.189  -1.188  1.00  3.68           H  
ATOM   1749 2HA  GLY A 167       7.004  32.400  -2.665  1.00  3.68           H  
ATOM   1750  N   ALA A 168       3.992  31.623  -2.159  1.00  3.67           N  
ATOM   1751  CA  ALA A 168       2.639  31.797  -2.722  1.00  3.67           C  
ATOM   1752  C   ALA A 168       1.576  31.014  -1.949  1.00  3.67           C  
ATOM   1753  O   ALA A 168       1.877  30.391  -0.933  1.00  3.67           O  
ATOM   1754  CB  ALA A 168       2.627  31.386  -4.183  1.00  3.67           C  
ATOM   1755  H   ALA A 168       4.236  30.757  -1.701  1.00  3.67           H  
ATOM   1756  HA  ALA A 168       2.380  32.853  -2.652  1.00  3.67           H  
ATOM   1757 1HB  ALA A 168       1.644  31.548  -4.610  1.00  3.67           H  
ATOM   1758 2HB  ALA A 168       3.361  31.973  -4.733  1.00  3.67           H  
ATOM   1759 3HB  ALA A 168       2.878  30.346  -4.253  1.00  3.67           H  
ATOM   1760  N   GLY A 169       0.317  31.097  -2.414  1.00  3.62           N  
ATOM   1761  CA  GLY A 169      -0.814  30.445  -1.745  1.00  3.62           C  
ATOM   1762  C   GLY A 169      -1.528  31.515  -0.925  1.00  3.62           C  
ATOM   1763  O   GLY A 169      -1.654  32.618  -1.443  1.00  3.62           O  
ATOM   1764  H   GLY A 169       0.135  31.629  -3.250  1.00  3.62           H  
ATOM   1765 1HA  GLY A 169      -1.492  30.039  -2.495  1.00  3.62           H  
ATOM   1766 2HA  GLY A 169      -0.462  29.618  -1.165  1.00  3.62           H  
ATOM   1767  N   GLN A 170      -2.025  31.268   0.309  1.00  3.54           N  
ATOM   1768  CA  GLN A 170      -2.108  30.036   1.119  1.00  3.54           C  
ATOM   1769  C   GLN A 170      -2.941  30.336   2.367  1.00  3.54           C  
ATOM   1770  O   GLN A 170      -3.265  31.506   2.627  1.00  3.54           O  
ATOM   1771  CB  GLN A 170      -0.750  29.454   1.529  1.00  3.54           C  
ATOM   1772  CG  GLN A 170       0.152  30.271   2.307  1.00  3.54           C  
ATOM   1773  CD  GLN A 170       1.453  29.556   2.312  1.00  3.54           C  
ATOM   1774  OE1 GLN A 170       1.472  28.305   2.203  1.00  3.54           O  
ATOM   1775  NE2 GLN A 170       2.527  30.259   2.420  1.00  3.54           N  
ATOM   1776  H   GLN A 170      -2.443  32.069   0.750  1.00  3.54           H  
ATOM   1777  HA  GLN A 170      -2.632  29.269   0.548  1.00  3.54           H  
ATOM   1778 1HB  GLN A 170      -0.968  28.674   2.227  1.00  3.54           H  
ATOM   1779 2HB  GLN A 170      -0.217  28.973   0.745  1.00  3.54           H  
ATOM   1780 1HG  GLN A 170       0.292  31.254   1.846  1.00  3.54           H  
ATOM   1781 2HG  GLN A 170      -0.214  30.361   3.326  1.00  3.54           H  
ATOM   1782 1HE2 GLN A 170       3.412  29.787   2.418  1.00  3.54           H  
ATOM   1783 2HE2 GLN A 170       2.522  31.275   2.488  1.00  3.54           H  
ATOM   1784  N   GLY A 171      -3.260  29.315   3.157  1.00  3.47           N  
ATOM   1785  CA  GLY A 171      -3.908  29.641   4.426  1.00  3.47           C  
ATOM   1786  C   GLY A 171      -3.847  28.535   5.463  1.00  3.47           C  
ATOM   1787  O   GLY A 171      -3.825  27.350   5.142  1.00  3.47           O  
ATOM   1788  H   GLY A 171      -3.018  28.353   2.896  1.00  3.47           H  
ATOM   1789 1HA  GLY A 171      -3.418  30.522   4.831  1.00  3.47           H  
ATOM   1790 2HA  GLY A 171      -4.947  29.913   4.246  1.00  3.47           H  
ATOM   1791  N   GLY A 172      -3.827  28.945   6.727  1.00  3.44           N  
ATOM   1792  CA  GLY A 172      -3.746  27.979   7.826  1.00  3.44           C  
ATOM   1793  C   GLY A 172      -5.105  27.636   8.410  1.00  3.44           C  
ATOM   1794  O   GLY A 172      -5.975  28.507   8.515  1.00  3.44           O  
ATOM   1795  H   GLY A 172      -3.883  29.953   6.900  1.00  3.44           H  
ATOM   1796 1HA  GLY A 172      -3.266  27.064   7.473  1.00  3.44           H  
ATOM   1797 2HA  GLY A 172      -3.106  28.384   8.611  1.00  3.44           H  
ATOM   1798  N   TYR A 173      -5.266  26.381   8.827  1.00  3.47           N  
ATOM   1799  CA  TYR A 173      -6.517  25.946   9.437  1.00  3.47           C  
ATOM   1800  C   TYR A 173      -6.291  25.128  10.701  1.00  3.47           C  
ATOM   1801  O   TYR A 173      -5.480  24.195  10.713  1.00  3.47           O  
ATOM   1802  CB  TYR A 173      -7.283  25.070   8.452  1.00  3.47           C  
ATOM   1803  CG  TYR A 173      -7.643  25.724   7.132  1.00  3.47           C  
ATOM   1804  CD1 TYR A 173      -6.717  25.736   6.093  1.00  3.47           C  
ATOM   1805  CD2 TYR A 173      -8.894  26.274   6.942  1.00  3.47           C  
ATOM   1806  CE1 TYR A 173      -7.038  26.310   4.886  1.00  3.47           C  
ATOM   1807  CE2 TYR A 173      -9.220  26.842   5.728  1.00  3.47           C  
ATOM   1808  CZ  TYR A 173      -8.299  26.868   4.705  1.00  3.47           C  
ATOM   1809  OH  TYR A 173      -8.631  27.440   3.497  1.00  3.47           O  
ATOM   1810  H   TYR A 173      -4.504  25.711   8.685  1.00  3.47           H  
ATOM   1811  HA  TYR A 173      -7.108  26.822   9.702  1.00  3.47           H  
ATOM   1812 1HB  TYR A 173      -6.684  24.211   8.239  1.00  3.47           H  
ATOM   1813 2HB  TYR A 173      -8.202  24.719   8.919  1.00  3.47           H  
ATOM   1814  HD1 TYR A 173      -5.726  25.293   6.238  1.00  3.47           H  
ATOM   1815  HD2 TYR A 173      -9.625  26.255   7.750  1.00  3.47           H  
ATOM   1816  HE1 TYR A 173      -6.302  26.322   4.078  1.00  3.47           H  
ATOM   1817  HE2 TYR A 173     -10.210  27.274   5.580  1.00  3.47           H  
ATOM   1818  HH  TYR A 173      -9.556  27.705   3.510  1.00  3.47           H  
ATOM   1819  N   GLY A 174      -7.083  25.375  11.726  1.00  3.57           N  
ATOM   1820  CA  GLY A 174      -6.936  24.510  12.882  1.00  3.57           C  
ATOM   1821  C   GLY A 174      -7.836  24.816  14.053  1.00  3.57           C  
ATOM   1822  O   GLY A 174      -8.622  25.773  14.052  1.00  3.57           O  
ATOM   1823  H   GLY A 174      -7.718  26.176  11.704  1.00  3.57           H  
ATOM   1824 1HA  GLY A 174      -7.113  23.482  12.568  1.00  3.57           H  
ATOM   1825 2HA  GLY A 174      -5.899  24.552  13.219  1.00  3.57           H  
ATOM   1826  N   GLY A 175      -7.719  24.000  15.077  1.00  3.70           N  
ATOM   1827  CA  GLY A 175      -8.594  24.263  16.194  1.00  3.70           C  
ATOM   1828  C   GLY A 175      -8.404  23.483  17.470  1.00  3.70           C  
ATOM   1829  O   GLY A 175      -7.466  22.712  17.675  1.00  3.70           O  
ATOM   1830  H   GLY A 175      -7.048  23.230  15.026  1.00  3.70           H  
ATOM   1831 1HA  GLY A 175      -8.516  25.322  16.437  1.00  3.70           H  
ATOM   1832 2HA  GLY A 175      -9.623  24.121  15.862  1.00  3.70           H  
ATOM   1833  N   LEU A 176      -9.331  23.769  18.341  1.00  3.83           N  
ATOM   1834  CA  LEU A 176      -9.373  23.378  19.723  1.00  3.83           C  
ATOM   1835  C   LEU A 176     -10.279  22.175  19.916  1.00  3.83           C  
ATOM   1836  O   LEU A 176     -10.562  21.467  18.945  1.00  3.83           O  
ATOM   1837  CB  LEU A 176      -9.821  24.631  20.413  1.00  3.83           C  
ATOM   1838  CG  LEU A 176      -8.975  25.811  19.880  1.00  3.83           C  
ATOM   1839  CD1 LEU A 176      -9.437  27.078  20.408  1.00  3.83           C  
ATOM   1840  CD2 LEU A 176      -7.540  25.564  20.185  1.00  3.83           C  
ATOM   1841  H   LEU A 176     -10.079  24.395  18.024  1.00  3.83           H  
ATOM   1842  HA  LEU A 176      -8.366  23.117  20.048  1.00  3.83           H  
ATOM   1843 1HB  LEU A 176     -10.843  24.808  20.204  1.00  3.83           H  
ATOM   1844 2HB  LEU A 176      -9.671  24.541  21.483  1.00  3.83           H  
ATOM   1845  HG  LEU A 176      -9.099  25.873  18.810  1.00  3.83           H  
ATOM   1846 1HD1 LEU A 176      -8.850  27.869  19.978  1.00  3.83           H  
ATOM   1847 2HD1 LEU A 176     -10.450  27.215  20.137  1.00  3.83           H  
ATOM   1848 3HD1 LEU A 176      -9.354  27.102  21.444  1.00  3.83           H  
ATOM   1849 1HD2 LEU A 176      -6.955  26.363  19.776  1.00  3.83           H  
ATOM   1850 2HD2 LEU A 176      -7.396  25.513  21.244  1.00  3.83           H  
ATOM   1851 3HD2 LEU A 176      -7.212  24.631  19.745  1.00  3.83           H  
ATOM   1852  N   GLY A 177     -10.641  21.869  21.161  1.00  3.95           N  
ATOM   1853  CA  GLY A 177     -11.450  20.681  21.431  1.00  3.95           C  
ATOM   1854  C   GLY A 177     -12.920  20.926  21.108  1.00  3.95           C  
ATOM   1855  O   GLY A 177     -13.243  21.903  20.435  1.00  3.95           O  
ATOM   1856  H   GLY A 177     -10.371  22.469  21.927  1.00  3.95           H  
ATOM   1857 1HA  GLY A 177     -11.075  19.852  20.850  1.00  3.95           H  
ATOM   1858 2HA  GLY A 177     -11.350  20.411  22.481  1.00  3.95           H  
ATOM   1859  N   SER A 178     -13.795  19.986  21.485  1.00  4.01           N  
ATOM   1860  CA  SER A 178     -15.220  20.161  21.178  1.00  4.01           C  
ATOM   1861  C   SER A 178     -16.219  19.621  22.215  1.00  4.01           C  
ATOM   1862  O   SER A 178     -16.641  20.327  23.139  1.00  4.01           O  
ATOM   1863  CB  SER A 178     -15.551  19.548  19.829  1.00  4.01           C  
ATOM   1864  OG  SER A 178     -16.914  19.769  19.466  1.00  4.01           O  
ATOM   1865  H   SER A 178     -13.460  19.182  22.010  1.00  4.01           H  
ATOM   1866  HA  SER A 178     -15.400  21.231  21.099  1.00  4.01           H  
ATOM   1867 1HB  SER A 178     -14.900  19.978  19.070  1.00  4.01           H  
ATOM   1868 2HB  SER A 178     -15.346  18.482  19.852  1.00  4.01           H  
ATOM   1869  HG  SER A 178     -17.471  19.792  20.300  1.00  4.01           H  
ATOM   1870  N   GLN A 179     -16.590  18.342  22.080  1.00  4.03           N  
ATOM   1871  CA  GLN A 179     -17.726  17.788  22.823  1.00  4.03           C  
ATOM   1872  C   GLN A 179     -17.383  17.327  24.216  1.00  4.03           C  
ATOM   1873  O   GLN A 179     -17.513  16.149  24.546  1.00  4.03           O  
ATOM   1874  CB  GLN A 179     -18.320  16.603  22.048  1.00  4.03           C  
ATOM   1875  CG  GLN A 179     -18.884  16.963  20.688  1.00  4.03           C  
ATOM   1876  CD  GLN A 179     -19.429  15.770  19.929  1.00  4.03           C  
ATOM   1877  OE1 GLN A 179     -18.986  14.637  20.156  1.00  4.03           O  
ATOM   1878  NE2 GLN A 179     -20.374  15.994  19.007  1.00  4.03           N  
ATOM   1879  H   GLN A 179     -16.099  17.748  21.419  1.00  4.03           H  
ATOM   1880  HA  GLN A 179     -18.487  18.562  22.910  1.00  4.03           H  
ATOM   1881 1HB  GLN A 179     -17.559  15.853  21.891  1.00  4.03           H  
ATOM   1882 2HB  GLN A 179     -19.117  16.152  22.636  1.00  4.03           H  
ATOM   1883 1HG  GLN A 179     -19.690  17.647  20.854  1.00  4.03           H  
ATOM   1884 2HG  GLN A 179     -18.110  17.435  20.088  1.00  4.03           H  
ATOM   1885 1HE2 GLN A 179     -20.750  15.232  18.483  1.00  4.03           H  
ATOM   1886 2HE2 GLN A 179     -20.727  16.943  18.819  1.00  4.03           H  
ATOM   1887  N   GLY A 180     -16.958  18.263  25.038  1.00  4.00           N  
ATOM   1888  CA  GLY A 180     -16.604  17.925  26.394  1.00  4.00           C  
ATOM   1889  C   GLY A 180     -17.789  18.038  27.335  1.00  4.00           C  
ATOM   1890  O   GLY A 180     -18.613  18.956  27.242  1.00  4.00           O  
ATOM   1891  H   GLY A 180     -16.872  19.210  24.673  1.00  4.00           H  
ATOM   1892 1HA  GLY A 180     -16.212  16.911  26.421  1.00  4.00           H  
ATOM   1893 2HA  GLY A 180     -15.805  18.584  26.732  1.00  4.00           H  
ATOM   1894  N   ALA A 181     -17.828  17.145  28.291  1.00  3.95           N  
ATOM   1895  CA  ALA A 181     -18.813  17.232  29.345  1.00  3.95           C  
ATOM   1896  C   ALA A 181     -18.089  17.746  30.564  1.00  3.95           C  
ATOM   1897  O   ALA A 181     -16.903  17.480  30.734  1.00  3.95           O  
ATOM   1898  CB  ALA A 181     -19.476  15.893  29.605  1.00  3.95           C  
ATOM   1899  H   ALA A 181     -17.143  16.388  28.279  1.00  3.95           H  
ATOM   1900  HA  ALA A 181     -19.574  17.955  29.067  1.00  3.95           H  
ATOM   1901 1HB  ALA A 181     -20.200  16.000  30.413  1.00  3.95           H  
ATOM   1902 2HB  ALA A 181     -19.983  15.561  28.699  1.00  3.95           H  
ATOM   1903 3HB  ALA A 181     -18.728  15.182  29.874  1.00  3.95           H  
ATOM   1904  N   GLY A 182     -18.789  18.464  31.420  1.00  3.90           N  
ATOM   1905  CA  GLY A 182     -18.175  18.931  32.655  1.00  3.90           C  
ATOM   1906  C   GLY A 182     -17.965  17.785  33.658  1.00  3.90           C  
ATOM   1907  O   GLY A 182     -16.848  17.324  33.847  1.00  3.90           O  
ATOM   1908  H   GLY A 182     -19.752  18.707  31.191  1.00  3.90           H  
ATOM   1909 1HA  GLY A 182     -17.212  19.383  32.421  1.00  3.90           H  
ATOM   1910 2HA  GLY A 182     -18.783  19.721  33.090  1.00  3.90           H  
ATOM   1911  N   ARG A 183     -19.015  17.296  34.324  1.00  3.88           N  
ATOM   1912  CA  ARG A 183     -20.374  17.759  34.203  1.00  3.88           C  
ATOM   1913  C   ARG A 183     -20.549  19.013  35.021  1.00  3.88           C  
ATOM   1914  O   ARG A 183     -21.137  19.984  34.565  1.00  3.88           O  
ATOM   1915  CB  ARG A 183     -21.340  16.712  34.731  1.00  3.88           C  
ATOM   1916  CG  ARG A 183     -21.465  15.445  33.914  1.00  3.88           C  
ATOM   1917  CD  ARG A 183     -22.395  14.484  34.584  1.00  3.88           C  
ATOM   1918  NE  ARG A 183     -22.589  13.262  33.818  1.00  3.88           N  
ATOM   1919  CZ  ARG A 183     -23.256  12.178  34.269  1.00  3.88           C  
ATOM   1920  NH1 ARG A 183     -23.774  12.178  35.479  1.00  3.88           N  
ATOM   1921  NH2 ARG A 183     -23.392  11.116  33.494  1.00  3.88           N  
ATOM   1922  H   ARG A 183     -18.831  16.579  35.016  1.00  3.88           H  
ATOM   1923  HA  ARG A 183     -20.603  17.956  33.163  1.00  3.88           H  
ATOM   1924 1HB  ARG A 183     -21.028  16.419  35.734  1.00  3.88           H  
ATOM   1925 2HB  ARG A 183     -22.335  17.153  34.816  1.00  3.88           H  
ATOM   1926 1HG  ARG A 183     -21.856  15.683  32.925  1.00  3.88           H  
ATOM   1927 2HG  ARG A 183     -20.484  14.973  33.822  1.00  3.88           H  
ATOM   1928 1HD  ARG A 183     -21.987  14.214  35.558  1.00  3.88           H  
ATOM   1929 2HD  ARG A 183     -23.368  14.959  34.720  1.00  3.88           H  
ATOM   1930  HE  ARG A 183     -22.210  13.226  32.883  1.00  3.88           H  
ATOM   1931 1HH1 ARG A 183     -23.671  12.988  36.073  1.00  3.88           H  
ATOM   1932 2HH1 ARG A 183     -24.275  11.367  35.815  1.00  3.88           H  
ATOM   1933 1HH2 ARG A 183     -22.999  11.115  32.563  1.00  3.88           H  
ATOM   1934 2HH2 ARG A 183     -23.896  10.308  33.831  1.00  3.88           H  
ATOM   1935  N   GLY A 184     -19.971  19.002  36.207  1.00  3.88           N  
ATOM   1936  CA  GLY A 184     -20.129  20.110  37.137  1.00  3.88           C  
ATOM   1937  C   GLY A 184     -18.969  20.171  38.114  1.00  3.88           C  
ATOM   1938  O   GLY A 184     -17.811  19.984  37.739  1.00  3.88           O  
ATOM   1939  H   GLY A 184     -19.445  18.174  36.489  1.00  3.88           H  
ATOM   1940 1HA  GLY A 184     -20.199  21.051  36.589  1.00  3.88           H  
ATOM   1941 2HA  GLY A 184     -21.064  19.990  37.678  1.00  3.88           H  
ATOM   1942  N   GLY A 185     -19.283  20.431  39.374  1.00  3.91           N  
ATOM   1943  CA  GLY A 185     -18.245  20.565  40.392  1.00  3.91           C  
ATOM   1944  C   GLY A 185     -17.446  21.844  40.165  1.00  3.91           C  
ATOM   1945  O   GLY A 185     -18.038  22.924  40.085  1.00  3.91           O  
ATOM   1946  H   GLY A 185     -20.268  20.592  39.599  1.00  3.91           H  
ATOM   1947 1HA  GLY A 185     -18.703  20.585  41.381  1.00  3.91           H  
ATOM   1948 2HA  GLY A 185     -17.581  19.699  40.358  1.00  3.91           H  
ATOM   1949  N   LEU A 186     -16.120  21.763  40.112  1.00  3.94           N  
ATOM   1950  CA  LEU A 186     -15.399  23.026  39.944  1.00  3.94           C  
ATOM   1951  C   LEU A 186     -14.145  22.965  39.093  1.00  3.94           C  
ATOM   1952  O   LEU A 186     -13.191  22.245  39.386  1.00  3.94           O  
ATOM   1953  CB  LEU A 186     -15.038  23.573  41.340  1.00  3.94           C  
ATOM   1954  CG  LEU A 186     -14.410  24.983  41.405  1.00  3.94           C  
ATOM   1955  CD1 LEU A 186     -14.771  25.616  42.741  1.00  3.94           C  
ATOM   1956  CD2 LEU A 186     -12.900  24.901  41.280  1.00  3.94           C  
ATOM   1957  H   LEU A 186     -15.650  20.853  40.153  1.00  3.94           H  
ATOM   1958  HA  LEU A 186     -16.069  23.734  39.460  1.00  3.94           H  
ATOM   1959 1HB  LEU A 186     -15.947  23.603  41.938  1.00  3.94           H  
ATOM   1960 2HB  LEU A 186     -14.344  22.880  41.813  1.00  3.94           H  
ATOM   1961  HG  LEU A 186     -14.811  25.594  40.599  1.00  3.94           H  
ATOM   1962 1HD1 LEU A 186     -14.342  26.617  42.798  1.00  3.94           H  
ATOM   1963 2HD1 LEU A 186     -15.855  25.680  42.833  1.00  3.94           H  
ATOM   1964 3HD1 LEU A 186     -14.374  25.005  43.551  1.00  3.94           H  
ATOM   1965 1HD2 LEU A 186     -12.481  25.905  41.332  1.00  3.94           H  
ATOM   1966 2HD2 LEU A 186     -12.508  24.307  42.096  1.00  3.94           H  
ATOM   1967 3HD2 LEU A 186     -12.625  24.446  40.340  1.00  3.94           H  
ATOM   1968  N   GLY A 187     -14.079  23.843  38.109  1.00  3.98           N  
ATOM   1969  CA  GLY A 187     -12.858  23.902  37.348  1.00  3.98           C  
ATOM   1970  C   GLY A 187     -12.832  25.023  36.345  1.00  3.98           C  
ATOM   1971  O   GLY A 187     -13.787  25.780  36.203  1.00  3.98           O  
ATOM   1972  H   GLY A 187     -14.894  24.397  37.842  1.00  3.98           H  
ATOM   1973 1HA  GLY A 187     -12.012  24.005  38.026  1.00  3.98           H  
ATOM   1974 2HA  GLY A 187     -12.732  22.958  36.822  1.00  3.98           H  
ATOM   1975  N   GLY A 188     -11.696  25.158  35.689  1.00  3.99           N  
ATOM   1976  CA  GLY A 188     -11.539  26.191  34.685  1.00  3.99           C  
ATOM   1977  C   GLY A 188     -11.383  25.555  33.325  1.00  3.99           C  
ATOM   1978  O   GLY A 188     -11.534  24.342  33.181  1.00  3.99           O  
ATOM   1979  H   GLY A 188     -10.955  24.489  35.897  1.00  3.99           H  
ATOM   1980 1HA  GLY A 188     -12.406  26.853  34.688  1.00  3.99           H  
ATOM   1981 2HA  GLY A 188     -10.663  26.797  34.915  1.00  3.99           H  
ATOM   1982  N   GLN A 189     -11.108  26.379  32.333  1.00  3.94           N  
ATOM   1983  CA  GLN A 189     -10.897  25.915  30.972  1.00  3.94           C  
ATOM   1984  C   GLN A 189     -10.509  27.097  30.113  1.00  3.94           C  
ATOM   1985  O   GLN A 189     -10.713  28.261  30.499  1.00  3.94           O  
ATOM   1986  CB  GLN A 189     -12.138  25.223  30.379  1.00  3.94           C  
ATOM   1987  CG  GLN A 189     -13.272  26.139  30.189  1.00  3.94           C  
ATOM   1988  CD  GLN A 189     -14.584  25.483  29.916  1.00  3.94           C  
ATOM   1989  OE1 GLN A 189     -15.486  25.611  30.771  1.00  3.94           O  
ATOM   1990  NE2 GLN A 189     -14.720  24.792  28.782  1.00  3.94           N  
ATOM   1991  H   GLN A 189     -11.005  27.361  32.534  1.00  3.94           H  
ATOM   1992  HA  GLN A 189     -10.068  25.210  30.972  1.00  3.94           H  
ATOM   1993 1HB  GLN A 189     -11.876  24.818  29.402  1.00  3.94           H  
ATOM   1994 2HB  GLN A 189     -12.461  24.388  30.987  1.00  3.94           H  
ATOM   1995 1HG  GLN A 189     -13.352  26.649  31.084  1.00  3.94           H  
ATOM   1996 2HG  GLN A 189     -13.047  26.829  29.375  1.00  3.94           H  
ATOM   1997 1HE2 GLN A 189     -15.585  24.339  28.569  1.00  3.94           H  
ATOM   1998 2HE2 GLN A 189     -13.949  24.728  28.142  1.00  3.94           H  
ATOM   1999  N   GLY A 190     -10.019  26.799  28.927  1.00  3.82           N  
ATOM   2000  CA  GLY A 190      -9.816  27.850  27.927  1.00  3.82           C  
ATOM   2001  C   GLY A 190      -8.913  27.398  26.803  1.00  3.82           C  
ATOM   2002  O   GLY A 190      -8.063  26.520  26.981  1.00  3.82           O  
ATOM   2003  H   GLY A 190      -9.830  25.812  28.733  1.00  3.82           H  
ATOM   2004 1HA  GLY A 190     -10.783  28.147  27.513  1.00  3.82           H  
ATOM   2005 2HA  GLY A 190      -9.396  28.734  28.403  1.00  3.82           H  
ATOM   2006  N   ALA A 191      -9.050  28.025  25.649  1.00  3.66           N  
ATOM   2007  CA  ALA A 191      -8.243  27.580  24.533  1.00  3.66           C  
ATOM   2008  C   ALA A 191      -8.053  28.658  23.469  1.00  3.66           C  
ATOM   2009  O   ALA A 191      -8.771  29.652  23.458  1.00  3.66           O  
ATOM   2010  CB  ALA A 191      -8.905  26.336  23.956  1.00  3.66           C  
ATOM   2011  H   ALA A 191      -9.764  28.750  25.522  1.00  3.66           H  
ATOM   2012  HA  ALA A 191      -7.260  27.335  24.917  1.00  3.66           H  
ATOM   2013 1HB  ALA A 191      -8.312  25.956  23.162  1.00  3.66           H  
ATOM   2014 2HB  ALA A 191      -8.994  25.571  24.723  1.00  3.66           H  
ATOM   2015 3HB  ALA A 191      -9.896  26.590  23.590  1.00  3.66           H  
ATOM   2016  N   GLY A 192      -7.080  28.471  22.575  1.00  3.51           N  
ATOM   2017  CA  GLY A 192      -6.944  29.435  21.470  1.00  3.51           C  
ATOM   2018  C   GLY A 192      -6.146  28.930  20.264  1.00  3.51           C  
ATOM   2019  O   GLY A 192      -5.168  28.190  20.384  1.00  3.51           O  
ATOM   2020  H   GLY A 192      -6.480  27.650  22.675  1.00  3.51           H  
ATOM   2021 1HA  GLY A 192      -7.936  29.738  21.135  1.00  3.51           H  
ATOM   2022 2HA  GLY A 192      -6.469  30.337  21.852  1.00  3.51           H  
ATOM   2023  N   ALA A 193      -6.562  29.385  19.091  1.00  3.40           N  
ATOM   2024  CA  ALA A 193      -5.958  29.007  17.828  1.00  3.40           C  
ATOM   2025  C   ALA A 193      -5.162  30.167  17.235  1.00  3.40           C  
ATOM   2026  O   ALA A 193      -5.329  31.323  17.640  1.00  3.40           O  
ATOM   2027  CB  ALA A 193      -7.040  28.525  16.864  1.00  3.40           C  
ATOM   2028  H   ALA A 193      -7.360  30.017  19.054  1.00  3.40           H  
ATOM   2029  HA  ALA A 193      -5.270  28.195  18.019  1.00  3.40           H  
ATOM   2030 1HB  ALA A 193      -6.578  28.213  15.926  1.00  3.40           H  
ATOM   2031 2HB  ALA A 193      -7.572  27.682  17.304  1.00  3.40           H  
ATOM   2032 3HB  ALA A 193      -7.741  29.338  16.674  1.00  3.40           H  
ATOM   2033  N   ALA A 194      -4.285  29.862  16.291  1.00  3.34           N  
ATOM   2034  CA  ALA A 194      -3.504  30.901  15.628  1.00  3.34           C  
ATOM   2035  C   ALA A 194      -3.110  30.511  14.224  1.00  3.34           C  
ATOM   2036  O   ALA A 194      -3.069  29.332  13.879  1.00  3.34           O  
ATOM   2037  CB  ALA A 194      -2.239  31.187  16.420  1.00  3.34           C  
ATOM   2038  H   ALA A 194      -4.155  28.879  16.054  1.00  3.34           H  
ATOM   2039  HA  ALA A 194      -4.116  31.800  15.565  1.00  3.34           H  
ATOM   2040 1HB  ALA A 194      -1.674  31.979  15.928  1.00  3.34           H  
ATOM   2041 2HB  ALA A 194      -2.506  31.502  17.430  1.00  3.34           H  
ATOM   2042 3HB  ALA A 194      -1.630  30.287  16.470  1.00  3.34           H  
ATOM   2043  N   ALA A 195      -2.793  31.495  13.410  1.00  3.36           N  
ATOM   2044  CA  ALA A 195      -2.293  31.172  12.097  1.00  3.36           C  
ATOM   2045  C   ALA A 195      -1.340  32.233  11.631  1.00  3.36           C  
ATOM   2046  O   ALA A 195      -1.397  33.382  12.061  1.00  3.36           O  
ATOM   2047  CB  ALA A 195      -3.425  31.007  11.085  1.00  3.36           C  
ATOM   2048  H   ALA A 195      -2.877  32.463  13.699  1.00  3.36           H  
ATOM   2049  HA  ALA A 195      -1.740  30.250  12.183  1.00  3.36           H  
ATOM   2050 1HB  ALA A 195      -2.999  30.741  10.115  1.00  3.36           H  
ATOM   2051 2HB  ALA A 195      -4.100  30.214  11.411  1.00  3.36           H  
ATOM   2052 3HB  ALA A 195      -3.977  31.942  10.996  1.00  3.36           H  
ATOM   2053  N   ALA A 196      -0.468  31.838  10.735  1.00  3.43           N  
ATOM   2054  CA  ALA A 196       0.440  32.785  10.123  1.00  3.43           C  
ATOM   2055  C   ALA A 196       0.855  32.284   8.772  1.00  3.43           C  
ATOM   2056  O   ALA A 196       0.841  31.092   8.501  1.00  3.43           O  
ATOM   2057  CB  ALA A 196       1.658  33.017  10.992  1.00  3.43           C  
ATOM   2058  H   ALA A 196      -0.463  30.848  10.478  1.00  3.43           H  
ATOM   2059  HA  ALA A 196      -0.079  33.728   9.991  1.00  3.43           H  
ATOM   2060 1HB  ALA A 196       2.312  33.744  10.510  1.00  3.43           H  
ATOM   2061 2HB  ALA A 196       1.343  33.401  11.965  1.00  3.43           H  
ATOM   2062 3HB  ALA A 196       2.193  32.081  11.127  1.00  3.43           H  
ATOM   2063  N   ALA A 197       1.222  33.178   7.909  1.00  3.54           N  
ATOM   2064  CA  ALA A 197       1.682  32.727   6.628  1.00  3.54           C  
ATOM   2065  C   ALA A 197       2.424  33.829   5.936  1.00  3.54           C  
ATOM   2066  O   ALA A 197       2.331  34.991   6.338  1.00  3.54           O  
ATOM   2067  CB  ALA A 197       0.522  32.223   5.767  1.00  3.54           C  
ATOM   2068  H   ALA A 197       1.217  34.160   8.133  1.00  3.54           H  
ATOM   2069  HA  ALA A 197       2.382  31.929   6.811  1.00  3.54           H  
ATOM   2070 1HB  ALA A 197       0.924  31.881   4.816  1.00  3.54           H  
ATOM   2071 2HB  ALA A 197       0.006  31.399   6.247  1.00  3.54           H  
ATOM   2072 3HB  ALA A 197      -0.181  33.011   5.591  1.00  3.54           H  
ATOM   2073  N   ALA A 198       3.126  33.479   4.884  1.00  3.65           N  
ATOM   2074  CA  ALA A 198       3.788  34.493   4.089  1.00  3.65           C  
ATOM   2075  C   ALA A 198       3.665  34.186   2.607  1.00  3.65           C  
ATOM   2076  O   ALA A 198       3.286  33.083   2.212  1.00  3.65           O  
ATOM   2077  CB  ALA A 198       5.236  34.622   4.505  1.00  3.65           C  
ATOM   2078  H   ALA A 198       3.196  32.487   4.663  1.00  3.65           H  
ATOM   2079  HA  ALA A 198       3.293  35.432   4.272  1.00  3.65           H  
ATOM   2080 1HB  ALA A 198       5.709  35.413   3.923  1.00  3.65           H  
ATOM   2081 2HB  ALA A 198       5.280  34.874   5.564  1.00  3.65           H  
ATOM   2082 3HB  ALA A 198       5.751  33.699   4.333  1.00  3.65           H  
ATOM   2083  N   GLY A 199       3.940  35.183   1.769  1.00  3.73           N  
ATOM   2084  CA  GLY A 199       3.904  34.978   0.323  1.00  3.73           C  
ATOM   2085  C   GLY A 199       3.594  36.244  -0.460  1.00  3.73           C  
ATOM   2086  O   GLY A 199       3.287  37.291   0.105  1.00  3.73           O  
ATOM   2087  H   GLY A 199       4.210  36.084   2.133  1.00  3.73           H  
ATOM   2088 1HA  GLY A 199       4.865  34.600  -0.009  1.00  3.73           H  
ATOM   2089 2HA  GLY A 199       3.163  34.213   0.082  1.00  3.73           H  
ATOM   2090  N   GLY A 200       3.678  36.134  -1.785  1.00  3.76           N  
ATOM   2091  CA  GLY A 200       3.392  37.227  -2.721  1.00  3.76           C  
ATOM   2092  C   GLY A 200       1.942  37.154  -3.209  1.00  3.76           C  
ATOM   2093  O   GLY A 200       1.564  37.781  -4.200  1.00  3.76           O  
ATOM   2094  H   GLY A 200       3.964  35.238  -2.180  1.00  3.76           H  
ATOM   2095 1HA  GLY A 200       3.568  38.186  -2.232  1.00  3.76           H  
ATOM   2096 2HA  GLY A 200       4.071  37.165  -3.571  1.00  3.76           H  
ATOM   2097  N   ALA A 201       1.158  36.328  -2.529  1.00  3.74           N  
ATOM   2098  CA  ALA A 201      -0.226  36.025  -2.862  1.00  3.74           C  
ATOM   2099  C   ALA A 201      -0.992  35.672  -1.600  1.00  3.74           C  
ATOM   2100  O   ALA A 201      -0.389  35.373  -0.570  1.00  3.74           O  
ATOM   2101  CB  ALA A 201      -0.294  34.865  -3.841  1.00  3.74           C  
ATOM   2102  H   ALA A 201       1.555  35.878  -1.721  1.00  3.74           H  
ATOM   2103  HA  ALA A 201      -0.681  36.911  -3.304  1.00  3.74           H  
ATOM   2104 1HB  ALA A 201      -1.335  34.654  -4.081  1.00  3.74           H  
ATOM   2105 2HB  ALA A 201       0.246  35.122  -4.751  1.00  3.74           H  
ATOM   2106 3HB  ALA A 201       0.154  33.987  -3.385  1.00  3.74           H  
ATOM   2107  N   GLY A 202      -2.320  35.714  -1.673  1.00  3.66           N  
ATOM   2108  CA  GLY A 202      -3.126  35.330  -0.518  1.00  3.66           C  
ATOM   2109  C   GLY A 202      -3.287  36.512   0.423  1.00  3.66           C  
ATOM   2110  O   GLY A 202      -3.173  37.666  -0.013  1.00  3.66           O  
ATOM   2111  H   GLY A 202      -2.770  35.988  -2.534  1.00  3.66           H  
ATOM   2112 1HA  GLY A 202      -4.103  34.980  -0.849  1.00  3.66           H  
ATOM   2113 2HA  GLY A 202      -2.640  34.501  -0.015  1.00  3.66           H  
ATOM   2114  N   GLN A 203      -3.532  36.277   1.718  1.00  3.54           N  
ATOM   2115  CA  GLN A 203      -3.542  35.007   2.452  1.00  3.54           C  
ATOM   2116  C   GLN A 203      -4.369  35.100   3.746  1.00  3.54           C  
ATOM   2117  O   GLN A 203      -4.818  36.185   4.157  1.00  3.54           O  
ATOM   2118  CB  GLN A 203      -2.128  34.647   2.861  1.00  3.54           C  
ATOM   2119  CG  GLN A 203      -1.580  35.700   3.739  1.00  3.54           C  
ATOM   2120  CD  GLN A 203      -0.314  35.417   4.249  1.00  3.54           C  
ATOM   2121  OE1 GLN A 203       0.549  34.851   3.588  1.00  3.54           O  
ATOM   2122  NE2 GLN A 203      -0.141  35.815   5.490  1.00  3.54           N  
ATOM   2123  H   GLN A 203      -3.676  37.091   2.272  1.00  3.54           H  
ATOM   2124  HA  GLN A 203      -3.979  34.225   1.831  1.00  3.54           H  
ATOM   2125 1HB  GLN A 203      -2.116  33.697   3.397  1.00  3.54           H  
ATOM   2126 2HB  GLN A 203      -1.478  34.547   1.991  1.00  3.54           H  
ATOM   2127 1HG  GLN A 203      -1.478  36.605   3.153  1.00  3.54           H  
ATOM   2128 2HG  GLN A 203      -2.255  35.860   4.577  1.00  3.54           H  
ATOM   2129 1HE2 GLN A 203       0.747  35.649   5.952  1.00  3.54           H  
ATOM   2130 2HE2 GLN A 203      -0.894  36.278   5.946  1.00  3.54           H  
ATOM   2131  N   GLY A 204      -4.543  33.969   4.423  1.00  3.41           N  
ATOM   2132  CA  GLY A 204      -5.267  34.052   5.691  1.00  3.41           C  
ATOM   2133  C   GLY A 204      -5.304  32.768   6.502  1.00  3.41           C  
ATOM   2134  O   GLY A 204      -4.383  31.942   6.458  1.00  3.41           O  
ATOM   2135  H   GLY A 204      -4.183  33.085   4.052  1.00  3.41           H  
ATOM   2136 1HA  GLY A 204      -4.843  34.851   6.300  1.00  3.41           H  
ATOM   2137 2HA  GLY A 204      -6.290  34.349   5.471  1.00  3.41           H  
ATOM   2138  N   GLY A 205      -6.359  32.646   7.293  1.00  3.30           N  
ATOM   2139  CA  GLY A 205      -6.520  31.462   8.128  1.00  3.30           C  
ATOM   2140  C   GLY A 205      -7.768  31.468   8.998  1.00  3.30           C  
ATOM   2141  O   GLY A 205      -8.380  32.516   9.244  1.00  3.30           O  
ATOM   2142  H   GLY A 205      -7.038  33.412   7.297  1.00  3.30           H  
ATOM   2143 1HA  GLY A 205      -6.558  30.592   7.473  1.00  3.30           H  
ATOM   2144 2HA  GLY A 205      -5.641  31.336   8.758  1.00  3.30           H  
ATOM   2145  N   TYR A 206      -8.124  30.264   9.442  1.00  3.24           N  
ATOM   2146  CA  TYR A 206      -9.332  30.003  10.219  1.00  3.24           C  
ATOM   2147  C   TYR A 206      -9.095  29.148  11.458  1.00  3.24           C  
ATOM   2148  O   TYR A 206      -8.353  28.157  11.395  1.00  3.24           O  
ATOM   2149  CB  TYR A 206     -10.302  29.221   9.328  1.00  3.24           C  
ATOM   2150  CG  TYR A 206     -10.740  29.926   8.058  1.00  3.24           C  
ATOM   2151  CD1 TYR A 206      -9.918  29.896   6.945  1.00  3.24           C  
ATOM   2152  CD2 TYR A 206     -11.974  30.537   7.982  1.00  3.24           C  
ATOM   2153  CE1 TYR A 206     -10.312  30.496   5.774  1.00  3.24           C  
ATOM   2154  CE2 TYR A 206     -12.377  31.137   6.806  1.00  3.24           C  
ATOM   2155  CZ  TYR A 206     -11.548  31.120   5.706  1.00  3.24           C  
ATOM   2156  OH  TYR A 206     -11.946  31.717   4.533  1.00  3.24           O  
ATOM   2157  H   TYR A 206      -7.509  29.488   9.189  1.00  3.24           H  
ATOM   2158  HA  TYR A 206      -9.762  30.952  10.529  1.00  3.24           H  
ATOM   2159 1HB  TYR A 206      -9.839  28.278   9.047  1.00  3.24           H  
ATOM   2160 2HB  TYR A 206     -11.195  28.982   9.903  1.00  3.24           H  
ATOM   2161  HD1 TYR A 206      -8.949  29.399   7.001  1.00  3.24           H  
ATOM   2162  HD2 TYR A 206     -12.632  30.544   8.850  1.00  3.24           H  
ATOM   2163  HE1 TYR A 206      -9.656  30.474   4.904  1.00  3.24           H  
ATOM   2164  HE2 TYR A 206     -13.352  31.622   6.747  1.00  3.24           H  
ATOM   2165  HH  TYR A 206     -12.789  32.159   4.670  1.00  3.24           H  
ATOM   2166  N   GLY A 207      -9.821  29.438  12.535  1.00  3.24           N  
ATOM   2167  CA  GLY A 207      -9.760  28.526  13.671  1.00  3.24           C  
ATOM   2168  C   GLY A 207     -10.569  28.902  14.905  1.00  3.24           C  
ATOM   2169  O   GLY A 207     -11.181  29.971  15.001  1.00  3.24           O  
ATOM   2170  H   GLY A 207     -10.366  30.302  12.556  1.00  3.24           H  
ATOM   2171 1HA  GLY A 207     -10.100  27.550  13.329  1.00  3.24           H  
ATOM   2172 2HA  GLY A 207      -8.718  28.395  13.959  1.00  3.24           H  
ATOM   2173  N   GLY A 208     -10.577  27.979  15.849  1.00  3.30           N  
ATOM   2174  CA  GLY A 208     -11.322  28.219  17.084  1.00  3.30           C  
ATOM   2175  C   GLY A 208     -11.865  26.963  17.755  1.00  3.30           C  
ATOM   2176  O   GLY A 208     -11.404  25.842  17.500  1.00  3.30           O  
ATOM   2177  H   GLY A 208     -10.051  27.121  15.669  1.00  3.30           H  
ATOM   2178 1HA  GLY A 208     -10.677  28.750  17.787  1.00  3.30           H  
ATOM   2179 2HA  GLY A 208     -12.154  28.889  16.874  1.00  3.30           H  
ATOM   2180  N   LEU A 209     -12.816  27.188  18.663  1.00  3.40           N  
ATOM   2181  CA  LEU A 209     -13.401  26.149  19.513  1.00  3.40           C  
ATOM   2182  C   LEU A 209     -14.828  25.779  19.152  1.00  3.40           C  
ATOM   2183  O   LEU A 209     -15.702  26.645  19.112  1.00  3.40           O  
ATOM   2184  CB  LEU A 209     -13.360  26.668  20.962  1.00  3.40           C  
ATOM   2185  CG  LEU A 209     -13.916  25.838  22.074  1.00  3.40           C  
ATOM   2186  CD1 LEU A 209     -13.106  24.599  22.202  1.00  3.40           C  
ATOM   2187  CD2 LEU A 209     -13.859  26.642  23.373  1.00  3.40           C  
ATOM   2188  H   LEU A 209     -13.151  28.151  18.761  1.00  3.40           H  
ATOM   2189  HA  LEU A 209     -12.806  25.248  19.421  1.00  3.40           H  
ATOM   2190 1HB  LEU A 209     -12.345  26.836  21.221  1.00  3.40           H  
ATOM   2191 2HB  LEU A 209     -13.905  27.606  20.986  1.00  3.40           H  
ATOM   2192  HG  LEU A 209     -14.943  25.571  21.852  1.00  3.40           H  
ATOM   2193 1HD1 LEU A 209     -13.508  23.975  23.000  1.00  3.40           H  
ATOM   2194 2HD1 LEU A 209     -13.160  24.075  21.269  1.00  3.40           H  
ATOM   2195 3HD1 LEU A 209     -12.078  24.856  22.420  1.00  3.40           H  
ATOM   2196 1HD2 LEU A 209     -14.261  26.044  24.190  1.00  3.40           H  
ATOM   2197 2HD2 LEU A 209     -12.827  26.910  23.599  1.00  3.40           H  
ATOM   2198 3HD2 LEU A 209     -14.442  27.533  23.263  1.00  3.40           H  
ATOM   2199  N   GLY A 210     -15.061  24.503  18.868  1.00  3.54           N  
ATOM   2200  CA  GLY A 210     -16.422  24.055  18.610  1.00  3.54           C  
ATOM   2201  C   GLY A 210     -16.904  23.576  19.957  1.00  3.54           C  
ATOM   2202  O   GLY A 210     -16.158  23.689  20.924  1.00  3.54           O  
ATOM   2203  H   GLY A 210     -14.300  23.828  18.887  1.00  3.54           H  
ATOM   2204 1HA  GLY A 210     -17.045  24.870  18.242  1.00  3.54           H  
ATOM   2205 2HA  GLY A 210     -16.431  23.242  17.884  1.00  3.54           H  
ATOM   2206  N   SER A 211     -18.101  23.029  20.064  1.00  3.67           N  
ATOM   2207  CA  SER A 211     -18.459  22.551  21.387  1.00  3.67           C  
ATOM   2208  C   SER A 211     -19.436  21.371  21.387  1.00  3.67           C  
ATOM   2209  O   SER A 211     -19.031  20.235  21.126  1.00  3.67           O  
ATOM   2210  CB  SER A 211     -18.942  23.695  22.272  1.00  3.67           C  
ATOM   2211  OG  SER A 211     -20.099  24.244  21.789  1.00  3.67           O  
ATOM   2212  H   SER A 211     -18.728  22.945  19.278  1.00  3.67           H  
ATOM   2213  HA  SER A 211     -17.549  22.200  21.859  1.00  3.67           H  
ATOM   2214 1HB  SER A 211     -19.112  23.312  23.277  1.00  3.67           H  
ATOM   2215 2HB  SER A 211     -18.175  24.467  22.346  1.00  3.67           H  
ATOM   2216  HG  SER A 211     -19.806  24.986  21.188  1.00  3.67           H  
ATOM   2217  N   GLN A 212     -20.729  21.663  21.612  1.00  3.81           N  
ATOM   2218  CA  GLN A 212     -21.806  20.670  21.782  1.00  3.81           C  
ATOM   2219  C   GLN A 212     -21.536  19.801  23.015  1.00  3.81           C  
ATOM   2220  O   GLN A 212     -21.698  18.581  22.980  1.00  3.81           O  
ATOM   2221  CB  GLN A 212     -21.986  19.742  20.569  1.00  3.81           C  
ATOM   2222  CG  GLN A 212     -22.388  20.380  19.278  1.00  3.81           C  
ATOM   2223  CD  GLN A 212     -22.626  19.308  18.192  1.00  3.81           C  
ATOM   2224  OE1 GLN A 212     -21.819  18.373  17.999  1.00  3.81           O  
ATOM   2225  NE2 GLN A 212     -23.754  19.419  17.494  1.00  3.81           N  
ATOM   2226  H   GLN A 212     -20.937  22.645  21.722  1.00  3.81           H  
ATOM   2227  HA  GLN A 212     -22.744  21.198  21.947  1.00  3.81           H  
ATOM   2228 1HB  GLN A 212     -21.087  19.214  20.374  1.00  3.81           H  
ATOM   2229 2HB  GLN A 212     -22.747  18.996  20.809  1.00  3.81           H  
ATOM   2230 1HG  GLN A 212     -23.308  20.938  19.429  1.00  3.81           H  
ATOM   2231 2HG  GLN A 212     -21.593  21.043  18.941  1.00  3.81           H  
ATOM   2232 1HE2 GLN A 212     -23.974  18.750  16.786  1.00  3.81           H  
ATOM   2233 2HE2 GLN A 212     -24.410  20.172  17.699  1.00  3.81           H  
ATOM   2234  N   GLY A 213     -21.121  20.456  24.100  1.00  3.92           N  
ATOM   2235  CA  GLY A 213     -20.834  19.798  25.368  1.00  3.92           C  
ATOM   2236  C   GLY A 213     -22.053  19.746  26.288  1.00  3.92           C  
ATOM   2237  O   GLY A 213     -23.182  20.009  25.862  1.00  3.92           O  
ATOM   2238  H   GLY A 213     -20.999  21.453  24.039  1.00  3.92           H  
ATOM   2239 1HA  GLY A 213     -20.462  18.789  25.185  1.00  3.92           H  
ATOM   2240 2HA  GLY A 213     -20.033  20.341  25.865  1.00  3.92           H  
ATOM   2241  N   ALA A 214     -21.817  19.425  27.563  1.00  4.03           N  
ATOM   2242  CA  ALA A 214     -22.924  19.283  28.532  1.00  4.03           C  
ATOM   2243  C   ALA A 214     -22.480  19.426  29.991  1.00  4.03           C  
ATOM   2244  O   ALA A 214     -21.288  19.333  30.297  1.00  4.03           O  
ATOM   2245  CB  ALA A 214     -23.597  17.934  28.350  1.00  4.03           C  
ATOM   2246  H   ALA A 214     -20.844  19.246  27.818  1.00  4.03           H  
ATOM   2247  HA  ALA A 214     -23.649  20.073  28.327  1.00  4.03           H  
ATOM   2248 1HB  ALA A 214     -24.438  17.851  29.037  1.00  4.03           H  
ATOM   2249 2HB  ALA A 214     -23.958  17.842  27.324  1.00  4.03           H  
ATOM   2250 3HB  ALA A 214     -22.879  17.141  28.556  1.00  4.03           H  
ATOM   2251  N   GLY A 215     -23.449  19.644  30.895  1.00  4.14           N  
ATOM   2252  CA  GLY A 215     -23.115  19.722  32.317  1.00  4.14           C  
ATOM   2253  C   GLY A 215     -24.275  19.942  33.307  1.00  4.14           C  
ATOM   2254  O   GLY A 215     -25.454  20.018  32.942  1.00  4.14           O  
ATOM   2255  H   GLY A 215     -24.408  19.731  30.593  1.00  4.14           H  
ATOM   2256 1HA  GLY A 215     -22.617  18.799  32.590  1.00  4.14           H  
ATOM   2257 2HA  GLY A 215     -22.379  20.514  32.458  1.00  4.14           H  
ATOM   2258  N   ARG A 216     -23.891  20.021  34.577  1.00  4.27           N  
ATOM   2259  CA  ARG A 216     -24.733  20.148  35.770  1.00  4.27           C  
ATOM   2260  C   ARG A 216     -24.110  21.148  36.748  1.00  4.27           C  
ATOM   2261  O   ARG A 216     -23.082  21.752  36.444  1.00  4.27           O  
ATOM   2262  CB  ARG A 216     -24.934  18.799  36.456  1.00  4.27           C  
ATOM   2263  CG  ARG A 216     -25.673  17.722  35.624  1.00  4.27           C  
ATOM   2264  CD  ARG A 216     -27.128  18.066  35.446  1.00  4.27           C  
ATOM   2265  NE  ARG A 216     -27.881  17.003  34.777  1.00  4.27           N  
ATOM   2266  CZ  ARG A 216     -28.040  16.878  33.439  1.00  4.27           C  
ATOM   2267  NH1 ARG A 216     -27.496  17.752  32.618  1.00  4.27           N  
ATOM   2268  NH2 ARG A 216     -28.751  15.871  32.953  1.00  4.27           N  
ATOM   2269  H   ARG A 216     -22.892  19.988  34.721  1.00  4.27           H  
ATOM   2270  HA  ARG A 216     -25.708  20.527  35.472  1.00  4.27           H  
ATOM   2271 1HB  ARG A 216     -23.963  18.392  36.737  1.00  4.27           H  
ATOM   2272 2HB  ARG A 216     -25.503  18.936  37.371  1.00  4.27           H  
ATOM   2273 1HG  ARG A 216     -25.218  17.615  34.644  1.00  4.27           H  
ATOM   2274 2HG  ARG A 216     -25.620  16.768  36.148  1.00  4.27           H  
ATOM   2275 1HD  ARG A 216     -27.580  18.241  36.421  1.00  4.27           H  
ATOM   2276 2HD  ARG A 216     -27.213  18.972  34.842  1.00  4.27           H  
ATOM   2277  HE  ARG A 216     -28.320  16.307  35.364  1.00  4.27           H  
ATOM   2278 1HH1 ARG A 216     -26.947  18.531  32.988  1.00  4.27           H  
ATOM   2279 2HH1 ARG A 216     -27.618  17.655  31.620  1.00  4.27           H  
ATOM   2280 1HH2 ARG A 216     -29.170  15.200  33.582  1.00  4.27           H  
ATOM   2281 2HH2 ARG A 216     -28.874  15.774  31.957  1.00  4.27           H  
ATOM   2282  N   GLY A 217     -24.744  21.356  37.909  1.00  4.40           N  
ATOM   2283  CA  GLY A 217     -24.271  22.355  38.873  1.00  4.40           C  
ATOM   2284  C   GLY A 217     -22.753  22.313  39.093  1.00  4.40           C  
ATOM   2285  O   GLY A 217     -22.180  21.265  39.431  1.00  4.40           O  
ATOM   2286  H   GLY A 217     -25.584  20.842  38.120  1.00  4.40           H  
ATOM   2287 1HA  GLY A 217     -24.582  23.348  38.559  1.00  4.40           H  
ATOM   2288 2HA  GLY A 217     -24.769  22.178  39.826  1.00  4.40           H  
ATOM   2289  N   GLY A 218     -22.137  23.490  38.926  1.00  4.51           N  
ATOM   2290  CA  GLY A 218     -20.699  23.689  39.036  1.00  4.51           C  
ATOM   2291  C   GLY A 218     -20.200  24.928  38.284  1.00  4.51           C  
ATOM   2292  O   GLY A 218     -20.978  25.659  37.649  1.00  4.51           O  
ATOM   2293  H   GLY A 218     -22.712  24.275  38.689  1.00  4.51           H  
ATOM   2294 1HA  GLY A 218     -20.420  23.762  40.087  1.00  4.51           H  
ATOM   2295 2HA  GLY A 218     -20.192  22.821  38.635  1.00  4.51           H  
ATOM   2296  N   LEU A 219     -18.896  25.162  38.375  1.00  4.61           N  
ATOM   2297  CA  LEU A 219     -18.261  26.318  37.734  1.00  4.61           C  
ATOM   2298  C   LEU A 219     -17.401  25.901  36.540  1.00  4.61           C  
ATOM   2299  O   LEU A 219     -16.773  24.840  36.581  1.00  4.61           O  
ATOM   2300  CB  LEU A 219     -17.396  27.048  38.754  1.00  4.61           C  
ATOM   2301  CG  LEU A 219     -18.134  27.500  40.013  1.00  4.61           C  
ATOM   2302  CD1 LEU A 219     -17.148  28.150  40.955  1.00  4.61           C  
ATOM   2303  CD2 LEU A 219     -19.257  28.454  39.630  1.00  4.61           C  
ATOM   2304  H   LEU A 219     -18.348  24.499  38.926  1.00  4.61           H  
ATOM   2305  HA  LEU A 219     -19.038  26.997  37.381  1.00  4.61           H  
ATOM   2306 1HB  LEU A 219     -16.586  26.390  39.056  1.00  4.61           H  
ATOM   2307 2HB  LEU A 219     -16.964  27.930  38.277  1.00  4.61           H  
ATOM   2308  HG  LEU A 219     -18.556  26.630  40.518  1.00  4.61           H  
ATOM   2309 1HD1 LEU A 219     -17.660  28.460  41.865  1.00  4.61           H  
ATOM   2310 2HD1 LEU A 219     -16.372  27.442  41.202  1.00  4.61           H  
ATOM   2311 3HD1 LEU A 219     -16.704  29.020  40.473  1.00  4.61           H  
ATOM   2312 1HD2 LEU A 219     -19.788  28.775  40.525  1.00  4.61           H  
ATOM   2313 2HD2 LEU A 219     -18.831  29.324  39.132  1.00  4.61           H  
ATOM   2314 3HD2 LEU A 219     -19.957  27.962  38.954  1.00  4.61           H  
ATOM   2315  N   GLY A 220     -17.369  26.744  35.495  1.00  4.68           N  
ATOM   2316  CA  GLY A 220     -16.539  26.510  34.302  1.00  4.68           C  
ATOM   2317  C   GLY A 220     -15.637  27.710  33.990  1.00  4.68           C  
ATOM   2318  O   GLY A 220     -15.447  28.584  34.839  1.00  4.68           O  
ATOM   2319  H   GLY A 220     -17.922  27.586  35.538  1.00  4.68           H  
ATOM   2320 1HA  GLY A 220     -15.917  25.627  34.461  1.00  4.68           H  
ATOM   2321 2HA  GLY A 220     -17.178  26.300  33.445  1.00  4.68           H  
ATOM   2322  N   GLY A 221     -15.093  27.756  32.767  1.00  4.69           N  
ATOM   2323  CA  GLY A 221     -14.151  28.823  32.379  1.00  4.69           C  
ATOM   2324  C   GLY A 221     -14.403  29.493  31.014  1.00  4.69           C  
ATOM   2325  O   GLY A 221     -15.547  29.741  30.619  1.00  4.69           O  
ATOM   2326  H   GLY A 221     -15.302  27.008  32.099  1.00  4.69           H  
ATOM   2327 1HA  GLY A 221     -14.174  29.597  33.145  1.00  4.69           H  
ATOM   2328 2HA  GLY A 221     -13.137  28.430  32.398  1.00  4.69           H  
ATOM   2329  N   GLN A 222     -13.292  29.837  30.342  1.00  4.66           N  
ATOM   2330  CA  GLN A 222     -13.261  30.667  29.138  1.00  4.66           C  
ATOM   2331  C   GLN A 222     -13.434  29.963  27.804  1.00  4.66           C  
ATOM   2332  O   GLN A 222     -13.386  28.735  27.712  1.00  4.66           O  
ATOM   2333  CB  GLN A 222     -11.976  31.483  29.114  1.00  4.66           C  
ATOM   2334  CG  GLN A 222     -11.917  32.535  30.189  1.00  4.66           C  
ATOM   2335  CD  GLN A 222     -13.022  33.558  29.960  1.00  4.66           C  
ATOM   2336  OE1 GLN A 222     -13.218  33.969  28.806  1.00  4.66           O  
ATOM   2337  NE2 GLN A 222     -13.709  33.983  31.020  1.00  4.66           N  
ATOM   2338  H   GLN A 222     -12.392  29.503  30.686  1.00  4.66           H  
ATOM   2339  HA  GLN A 222     -14.077  31.378  29.230  1.00  4.66           H  
ATOM   2340 1HB  GLN A 222     -11.124  30.813  29.252  1.00  4.66           H  
ATOM   2341 2HB  GLN A 222     -11.859  31.965  28.145  1.00  4.66           H  
ATOM   2342 1HG  GLN A 222     -12.063  32.067  31.162  1.00  4.66           H  
ATOM   2343 2HG  GLN A 222     -10.952  33.041  30.149  1.00  4.66           H  
ATOM   2344 1HE2 GLN A 222     -14.422  34.680  30.926  1.00  4.66           H  
ATOM   2345 2HE2 GLN A 222     -13.502  33.620  31.929  1.00  4.66           H  
ATOM   2346  N   GLY A 223     -13.683  30.773  26.769  1.00  4.61           N  
ATOM   2347  CA  GLY A 223     -13.905  30.305  25.428  1.00  4.61           C  
ATOM   2348  C   GLY A 223     -12.637  30.309  24.606  1.00  4.61           C  
ATOM   2349  O   GLY A 223     -11.593  29.812  25.049  1.00  4.61           O  
ATOM   2350  H   GLY A 223     -13.729  31.787  26.877  1.00  4.61           H  
ATOM   2351 1HA  GLY A 223     -14.326  29.300  25.458  1.00  4.61           H  
ATOM   2352 2HA  GLY A 223     -14.640  30.953  24.956  1.00  4.61           H  
ATOM   2353  N   ALA A 224     -12.754  30.800  23.376  1.00  4.59           N  
ATOM   2354  CA  ALA A 224     -11.652  30.728  22.441  1.00  4.59           C  
ATOM   2355  C   ALA A 224     -11.705  31.723  21.315  1.00  4.59           C  
ATOM   2356  O   ALA A 224     -12.717  32.374  21.057  1.00  4.59           O  
ATOM   2357  CB  ALA A 224     -11.606  29.387  21.812  1.00  4.59           C  
ATOM   2358  H   ALA A 224     -13.627  31.215  23.091  1.00  4.59           H  
ATOM   2359  HA  ALA A 224     -10.742  30.910  23.004  1.00  4.59           H  
ATOM   2360 1HB  ALA A 224     -10.756  29.346  21.153  1.00  4.59           H  
ATOM   2361 2HB  ALA A 224     -11.514  28.624  22.578  1.00  4.59           H  
ATOM   2362 3HB  ALA A 224     -12.509  29.265  21.250  1.00  4.59           H  
ATOM   2363  N   GLY A 225     -10.601  31.794  20.603  1.00  4.63           N  
ATOM   2364  CA  GLY A 225     -10.539  32.612  19.422  1.00  4.63           C  
ATOM   2365  C   GLY A 225      -9.385  32.245  18.516  1.00  4.63           C  
ATOM   2366  O   GLY A 225      -8.733  31.216  18.721  1.00  4.63           O  
ATOM   2367  H   GLY A 225      -9.793  31.265  20.889  1.00  4.63           H  
ATOM   2368 1HA  GLY A 225     -11.468  32.508  18.872  1.00  4.63           H  
ATOM   2369 2HA  GLY A 225     -10.440  33.650  19.729  1.00  4.63           H  
ATOM   2370  N   ALA A 226      -9.144  33.104  17.520  1.00  4.73           N  
ATOM   2371  CA  ALA A 226      -8.066  32.863  16.551  1.00  4.73           C  
ATOM   2372  C   ALA A 226      -7.214  34.115  16.296  1.00  4.73           C  
ATOM   2373  O   ALA A 226      -7.721  35.160  15.887  1.00  4.73           O  
ATOM   2374  CB  ALA A 226      -8.658  32.393  15.235  1.00  4.73           C  
ATOM   2375  H   ALA A 226      -9.771  33.902  17.445  1.00  4.73           H  
ATOM   2376  HA  ALA A 226      -7.430  32.089  16.945  1.00  4.73           H  
ATOM   2377 1HB  ALA A 226      -7.855  32.179  14.528  1.00  4.73           H  
ATOM   2378 2HB  ALA A 226      -9.233  31.493  15.405  1.00  4.73           H  
ATOM   2379 3HB  ALA A 226      -9.295  33.170  14.828  1.00  4.73           H  
ATOM   2380  N   ALA A 227      -5.896  33.963  16.508  1.00  4.90           N  
ATOM   2381  CA  ALA A 227      -4.932  35.065  16.346  1.00  4.90           C  
ATOM   2382  C   ALA A 227      -4.643  35.425  14.892  1.00  4.90           C  
ATOM   2383  O   ALA A 227      -4.763  34.605  13.983  1.00  4.90           O  
ATOM   2384  CB  ALA A 227      -3.628  34.736  17.022  1.00  4.90           C  
ATOM   2385  H   ALA A 227      -5.568  33.059  16.846  1.00  4.90           H  
ATOM   2386  HA  ALA A 227      -5.358  35.941  16.827  1.00  4.90           H  
ATOM   2387 1HB  ALA A 227      -2.950  35.583  16.930  1.00  4.90           H  
ATOM   2388 2HB  ALA A 227      -3.806  34.524  18.077  1.00  4.90           H  
ATOM   2389 3HB  ALA A 227      -3.189  33.876  16.549  1.00  4.90           H  
ATOM   2390  N   ALA A 228      -4.235  36.682  14.721  1.00  5.11           N  
ATOM   2391  CA  ALA A 228      -3.908  37.300  13.439  1.00  5.11           C  
ATOM   2392  C   ALA A 228      -2.733  36.753  12.666  1.00  5.11           C  
ATOM   2393  O   ALA A 228      -1.664  36.499  13.213  1.00  5.11           O  
ATOM   2394  CB  ALA A 228      -3.583  38.754  13.677  1.00  5.11           C  
ATOM   2395  H   ALA A 228      -4.170  37.262  15.541  1.00  5.11           H  
ATOM   2396  HA  ALA A 228      -4.774  37.195  12.805  1.00  5.11           H  
ATOM   2397 1HB  ALA A 228      -3.380  39.226  12.731  1.00  5.11           H  
ATOM   2398 2HB  ALA A 228      -4.410  39.248  14.161  1.00  5.11           H  
ATOM   2399 3HB  ALA A 228      -2.701  38.828  14.306  1.00  5.11           H  
ATOM   2400  N   ALA A 229      -2.925  36.737  11.346  1.00  5.32           N  
ATOM   2401  CA  ALA A 229      -1.892  36.411  10.374  1.00  5.32           C  
ATOM   2402  C   ALA A 229      -1.531  37.672   9.587  1.00  5.32           C  
ATOM   2403  O   ALA A 229      -2.371  38.565   9.410  1.00  5.32           O  
ATOM   2404  CB  ALA A 229      -2.365  35.330   9.405  1.00  5.32           C  
ATOM   2405  H   ALA A 229      -3.852  36.936  11.006  1.00  5.32           H  
ATOM   2406  HA  ALA A 229      -1.008  36.062  10.910  1.00  5.32           H  
ATOM   2407 1HB  ALA A 229      -1.571  35.108   8.691  1.00  5.32           H  
ATOM   2408 2HB  ALA A 229      -2.617  34.427   9.962  1.00  5.32           H  
ATOM   2409 3HB  ALA A 229      -3.244  35.678   8.865  1.00  5.32           H  
ATOM   2410  N   ALA A 230      -0.281  37.730   9.105  1.00  5.48           N  
ATOM   2411  CA  ALA A 230       0.180  38.802   8.212  1.00  5.48           C  
ATOM   2412  C   ALA A 230       1.416  38.385   7.437  1.00  5.48           C  
ATOM   2413  O   ALA A 230       2.345  37.842   8.024  1.00  5.48           O  
ATOM   2414  CB  ALA A 230       0.553  40.022   9.001  1.00  5.48           C  
ATOM   2415  H   ALA A 230       0.361  36.989   9.339  1.00  5.48           H  
ATOM   2416  HA  ALA A 230      -0.622  39.036   7.514  1.00  5.48           H  
ATOM   2417 1HB  ALA A 230       0.873  40.811   8.324  1.00  5.48           H  
ATOM   2418 2HB  ALA A 230      -0.291  40.351   9.556  1.00  5.48           H  
ATOM   2419 3HB  ALA A 230       1.362  39.778   9.687  1.00  5.48           H  
ATOM   2420  N   ALA A 231       1.475  38.708   6.141  1.00  5.50           N  
ATOM   2421  CA  ALA A 231       2.680  38.436   5.357  1.00  5.50           C  
ATOM   2422  C   ALA A 231       3.549  39.656   5.158  1.00  5.50           C  
ATOM   2423  O   ALA A 231       4.543  39.602   4.434  1.00  5.50           O  
ATOM   2424  CB  ALA A 231       2.317  37.956   3.990  1.00  5.50           C  
ATOM   2425  H   ALA A 231       0.684  39.127   5.653  1.00  5.50           H  
ATOM   2426  HA  ALA A 231       3.258  37.673   5.877  1.00  5.50           H  
ATOM   2427 1HB  ALA A 231       3.215  37.746   3.419  1.00  5.50           H  
ATOM   2428 2HB  ALA A 231       1.734  37.089   4.048  1.00  5.50           H  
ATOM   2429 3HB  ALA A 231       1.768  38.719   3.520  1.00  5.50           H  
ATOM   2430  N   GLY A 232       3.114  40.807   5.636  1.00  5.33           N  
ATOM   2431  CA  GLY A 232       3.851  42.039   5.349  1.00  5.33           C  
ATOM   2432  C   GLY A 232       3.447  42.609   3.976  1.00  5.33           C  
ATOM   2433  O   GLY A 232       3.062  43.770   3.870  1.00  5.33           O  
ATOM   2434  H   GLY A 232       2.289  40.829   6.220  1.00  5.33           H  
ATOM   2435 1HA  GLY A 232       3.648  42.775   6.127  1.00  5.33           H  
ATOM   2436 2HA  GLY A 232       4.922  41.839   5.366  1.00  5.33           H  
ATOM   2437  N   GLY A 233       3.553  41.774   2.935  1.00  4.98           N  
ATOM   2438  CA  GLY A 233       3.167  42.113   1.561  1.00  4.98           C  
ATOM   2439  C   GLY A 233       1.915  41.373   1.037  1.00  4.98           C  
ATOM   2440  O   GLY A 233       1.642  41.393  -0.166  1.00  4.98           O  
ATOM   2441  H   GLY A 233       3.935  40.855   3.138  1.00  4.98           H  
ATOM   2442 1HA  GLY A 233       2.991  43.187   1.499  1.00  4.98           H  
ATOM   2443 2HA  GLY A 233       4.004  41.899   0.900  1.00  4.98           H  
ATOM   2444  N   ALA A 234       1.188  40.686   1.915  1.00  4.51           N  
ATOM   2445  CA  ALA A 234      -0.000  39.914   1.514  1.00  4.51           C  
ATOM   2446  C   ALA A 234      -0.959  39.692   2.690  1.00  4.51           C  
ATOM   2447  O   ALA A 234      -0.606  39.815   3.882  1.00  4.51           O  
ATOM   2448  CB  ALA A 234       0.373  38.569   0.881  1.00  4.51           C  
ATOM   2449  H   ALA A 234       1.460  40.723   2.881  1.00  4.51           H  
ATOM   2450  HA  ALA A 234      -0.530  40.494   0.761  1.00  4.51           H  
ATOM   2451 1HB  ALA A 234      -0.531  38.054   0.559  1.00  4.51           H  
ATOM   2452 2HB  ALA A 234       1.014  38.737   0.014  1.00  4.51           H  
ATOM   2453 3HB  ALA A 234       0.893  37.939   1.578  1.00  4.51           H  
ATOM   2454  N   GLY A 235      -2.194  39.346   2.349  1.00  4.01           N  
ATOM   2455  CA  GLY A 235      -3.214  39.084   3.337  1.00  4.01           C  
ATOM   2456  C   GLY A 235      -4.594  39.429   2.800  1.00  4.01           C  
ATOM   2457  O   GLY A 235      -4.748  40.391   2.046  1.00  4.01           O  
ATOM   2458  H   GLY A 235      -2.448  39.211   1.367  1.00  4.01           H  
ATOM   2459 1HA  GLY A 235      -3.180  38.060   3.678  1.00  4.01           H  
ATOM   2460 2HA  GLY A 235      -3.012  39.689   4.209  1.00  4.01           H  
ATOM   2461  N   GLN A 236      -5.572  38.627   3.222  1.00  3.53           N  
ATOM   2462  CA  GLN A 236      -7.002  38.773   2.956  1.00  3.53           C  
ATOM   2463  C   GLN A 236      -7.773  38.852   4.279  1.00  3.53           C  
ATOM   2464  O   GLN A 236      -8.742  39.614   4.407  1.00  3.53           O  
ATOM   2465  CB  GLN A 236      -7.524  37.611   2.100  1.00  3.53           C  
ATOM   2466  CG  GLN A 236      -6.964  37.574   0.691  1.00  3.53           C  
ATOM   2467  CD  GLN A 236      -7.453  36.374  -0.114  1.00  3.53           C  
ATOM   2468  OE1 GLN A 236      -7.596  35.267   0.414  1.00  3.53           O  
ATOM   2469  NE2 GLN A 236      -7.720  36.590  -1.401  1.00  3.53           N  
ATOM   2470  H   GLN A 236      -5.292  37.835   3.776  1.00  3.53           H  
ATOM   2471  HA  GLN A 236      -7.166  39.699   2.412  1.00  3.53           H  
ATOM   2472 1HB  GLN A 236      -7.273  36.663   2.584  1.00  3.53           H  
ATOM   2473 2HB  GLN A 236      -8.609  37.666   2.030  1.00  3.53           H  
ATOM   2474 1HG  GLN A 236      -7.274  38.482   0.175  1.00  3.53           H  
ATOM   2475 2HG  GLN A 236      -5.890  37.538   0.744  1.00  3.53           H  
ATOM   2476 1HE2 GLN A 236      -8.050  35.839  -1.977  1.00  3.53           H  
ATOM   2477 2HE2 GLN A 236      -7.596  37.503  -1.792  1.00  3.53           H  
ATOM   2478  N   GLY A 237      -7.347  38.057   5.268  1.00  3.16           N  
ATOM   2479  CA  GLY A 237      -8.060  38.095   6.541  1.00  3.16           C  
ATOM   2480  C   GLY A 237      -8.002  36.840   7.401  1.00  3.16           C  
ATOM   2481  O   GLY A 237      -7.553  35.765   6.977  1.00  3.16           O  
ATOM   2482  H   GLY A 237      -6.555  37.434   5.119  1.00  3.16           H  
ATOM   2483 1HA  GLY A 237      -7.669  38.929   7.123  1.00  3.16           H  
ATOM   2484 2HA  GLY A 237      -9.106  38.333   6.351  1.00  3.16           H  
ATOM   2485  N   GLY A 238      -8.488  37.005   8.625  1.00  2.91           N  
ATOM   2486  CA  GLY A 238      -8.506  35.910   9.593  1.00  2.91           C  
ATOM   2487  C   GLY A 238      -9.880  35.756  10.219  1.00  2.91           C  
ATOM   2488  O   GLY A 238     -10.585  36.750  10.444  1.00  2.91           O  
ATOM   2489  H   GLY A 238      -8.860  37.931   8.851  1.00  2.91           H  
ATOM   2490 1HA  GLY A 238      -8.222  34.981   9.103  1.00  2.91           H  
ATOM   2491 2HA  GLY A 238      -7.768  36.100  10.373  1.00  2.91           H  
ATOM   2492  N   TYR A 239     -10.227  34.505  10.531  1.00  2.79           N  
ATOM   2493  CA  TYR A 239     -11.536  34.204  11.089  1.00  2.79           C  
ATOM   2494  C   TYR A 239     -11.485  33.286  12.299  1.00  2.79           C  
ATOM   2495  O   TYR A 239     -10.681  32.346  12.330  1.00  2.79           O  
ATOM   2496  CB  TYR A 239     -12.337  33.494  10.017  1.00  2.79           C  
ATOM   2497  CG  TYR A 239     -12.411  34.265   8.736  1.00  2.79           C  
ATOM   2498  CD1 TYR A 239     -11.373  34.134   7.812  1.00  2.79           C  
ATOM   2499  CD2 TYR A 239     -13.474  35.076   8.470  1.00  2.79           C  
ATOM   2500  CE1 TYR A 239     -11.405  34.829   6.636  1.00  2.79           C  
ATOM   2501  CE2 TYR A 239     -13.514  35.784   7.287  1.00  2.79           C  
ATOM   2502  CZ  TYR A 239     -12.481  35.661   6.370  1.00  2.79           C  
ATOM   2503  OH  TYR A 239     -12.521  36.365   5.189  1.00  2.79           O  
ATOM   2504  H   TYR A 239      -9.581  33.747  10.296  1.00  2.79           H  
ATOM   2505  HA  TYR A 239     -12.009  35.133  11.374  1.00  2.79           H  
ATOM   2506 1HB  TYR A 239     -11.873  32.545   9.822  1.00  2.79           H  
ATOM   2507 2HB  TYR A 239     -13.350  33.312  10.373  1.00  2.79           H  
ATOM   2508  HD1 TYR A 239     -10.525  33.476   8.030  1.00  2.79           H  
ATOM   2509  HD2 TYR A 239     -14.277  35.161   9.193  1.00  2.79           H  
ATOM   2510  HE1 TYR A 239     -10.588  34.725   5.921  1.00  2.79           H  
ATOM   2511  HE2 TYR A 239     -14.361  36.436   7.072  1.00  2.79           H  
ATOM   2512  HH  TYR A 239     -11.706  36.215   4.701  1.00  2.79           H  
ATOM   2513  N   GLY A 240     -12.389  33.496  13.253  1.00  2.80           N  
ATOM   2514  CA  GLY A 240     -12.436  32.561  14.370  1.00  2.80           C  
ATOM   2515  C   GLY A 240     -13.357  32.896  15.530  1.00  2.80           C  
ATOM   2516  O   GLY A 240     -14.118  33.866  15.515  1.00  2.80           O  
ATOM   2517  H   GLY A 240     -13.006  34.309  13.190  1.00  2.80           H  
ATOM   2518 1HA  GLY A 240     -12.722  31.586  13.979  1.00  2.80           H  
ATOM   2519 2HA  GLY A 240     -11.435  32.440  14.760  1.00  2.80           H  
ATOM   2520  N   GLY A 241     -13.303  32.040  16.535  1.00  2.92           N  
ATOM   2521  CA  GLY A 241     -14.157  32.251  17.702  1.00  2.92           C  
ATOM   2522  C   GLY A 241     -14.558  30.966  18.401  1.00  2.92           C  
ATOM   2523  O   GLY A 241     -13.768  30.015  18.516  1.00  2.92           O  
ATOM   2524  H   GLY A 241     -12.657  31.251  16.447  1.00  2.92           H  
ATOM   2525 1HA  GLY A 241     -13.658  32.912  18.409  1.00  2.92           H  
ATOM   2526 2HA  GLY A 241     -15.058  32.772  17.389  1.00  2.92           H  
ATOM   2527  N   LEU A 242     -15.796  30.985  18.887  1.00  3.11           N  
ATOM   2528  CA  LEU A 242     -16.406  29.888  19.616  1.00  3.11           C  
ATOM   2529  C   LEU A 242     -17.789  29.545  19.069  1.00  3.11           C  
ATOM   2530  O   LEU A 242     -18.648  30.421  18.935  1.00  3.11           O  
ATOM   2531  CB  LEU A 242     -16.545  30.303  21.077  1.00  3.11           C  
ATOM   2532  CG  LEU A 242     -17.112  29.287  22.038  1.00  3.11           C  
ATOM   2533  CD1 LEU A 242     -16.546  29.573  23.367  1.00  3.11           C  
ATOM   2534  CD2 LEU A 242     -18.648  29.390  22.086  1.00  3.11           C  
ATOM   2535  H   LEU A 242     -16.342  31.837  18.743  1.00  3.11           H  
ATOM   2536  HA  LEU A 242     -15.763  29.018  19.539  1.00  3.11           H  
ATOM   2537 1HB  LEU A 242     -15.552  30.566  21.441  1.00  3.11           H  
ATOM   2538 2HB  LEU A 242     -17.169  31.187  21.127  1.00  3.11           H  
ATOM   2539  HG  LEU A 242     -16.814  28.277  21.729  1.00  3.11           H  
ATOM   2540 1HD1 LEU A 242     -16.917  28.847  24.090  1.00  3.11           H  
ATOM   2541 2HD1 LEU A 242     -15.482  29.502  23.288  1.00  3.11           H  
ATOM   2542 3HD1 LEU A 242     -16.830  30.580  23.681  1.00  3.11           H  
ATOM   2543 1HD2 LEU A 242     -19.036  28.659  22.795  1.00  3.11           H  
ATOM   2544 2HD2 LEU A 242     -18.947  30.374  22.400  1.00  3.11           H  
ATOM   2545 3HD2 LEU A 242     -19.065  29.193  21.113  1.00  3.11           H  
ATOM   2546  N   GLY A 243     -18.013  28.270  18.766  1.00  3.38           N  
ATOM   2547  CA  GLY A 243     -19.329  27.838  18.310  1.00  3.38           C  
ATOM   2548  C   GLY A 243     -20.039  27.061  19.408  1.00  3.38           C  
ATOM   2549  O   GLY A 243     -19.393  26.352  20.187  1.00  3.38           O  
ATOM   2550  H   GLY A 243     -17.254  27.595  18.874  1.00  3.38           H  
ATOM   2551 1HA  GLY A 243     -19.926  28.702  18.023  1.00  3.38           H  
ATOM   2552 2HA  GLY A 243     -19.219  27.212  17.426  1.00  3.38           H  
ATOM   2553  N   SER A 244     -21.365  27.141  19.447  1.00  3.66           N  
ATOM   2554  CA  SER A 244     -22.097  26.365  20.437  1.00  3.66           C  
ATOM   2555  C   SER A 244     -23.561  26.192  20.086  1.00  3.66           C  
ATOM   2556  O   SER A 244     -24.067  26.788  19.136  1.00  3.66           O  
ATOM   2557  CB  SER A 244     -21.987  26.963  21.843  1.00  3.66           C  
ATOM   2558  OG  SER A 244     -22.739  28.127  22.005  1.00  3.66           O  
ATOM   2559  H   SER A 244     -21.862  27.734  18.801  1.00  3.66           H  
ATOM   2560  HA  SER A 244     -21.677  25.370  20.452  1.00  3.66           H  
ATOM   2561 1HB  SER A 244     -22.321  26.220  22.565  1.00  3.66           H  
ATOM   2562 2HB  SER A 244     -20.947  27.175  22.072  1.00  3.66           H  
ATOM   2563  HG  SER A 244     -22.278  28.867  21.571  1.00  3.66           H  
ATOM   2564  N   GLN A 245     -24.184  25.287  20.839  1.00  3.94           N  
ATOM   2565  CA  GLN A 245     -25.607  24.968  20.830  1.00  3.94           C  
ATOM   2566  C   GLN A 245     -26.032  24.831  22.299  1.00  3.94           C  
ATOM   2567  O   GLN A 245     -26.994  25.437  22.767  1.00  3.94           O  
ATOM   2568  CB  GLN A 245     -25.862  23.683  20.033  1.00  3.94           C  
ATOM   2569  CG  GLN A 245     -25.550  23.820  18.529  1.00  3.94           C  
ATOM   2570  CD  GLN A 245     -25.703  22.530  17.763  1.00  3.94           C  
ATOM   2571  OE1 GLN A 245     -25.583  21.451  18.350  1.00  3.94           O  
ATOM   2572  NE2 GLN A 245     -25.964  22.623  16.462  1.00  3.94           N  
ATOM   2573  H   GLN A 245     -23.623  24.845  21.543  1.00  3.94           H  
ATOM   2574  HA  GLN A 245     -26.163  25.790  20.382  1.00  3.94           H  
ATOM   2575 1HB  GLN A 245     -25.260  22.869  20.436  1.00  3.94           H  
ATOM   2576 2HB  GLN A 245     -26.909  23.399  20.137  1.00  3.94           H  
ATOM   2577 1HG  GLN A 245     -26.222  24.565  18.097  1.00  3.94           H  
ATOM   2578 2HG  GLN A 245     -24.521  24.143  18.405  1.00  3.94           H  
ATOM   2579 1HE2 GLN A 245     -26.078  21.799  15.907  1.00  3.94           H  
ATOM   2580 2HE2 GLN A 245     -26.047  23.525  16.036  1.00  3.94           H  
ATOM   2581  N   GLY A 246     -25.261  24.023  23.030  1.00  4.16           N  
ATOM   2582  CA  GLY A 246     -25.472  23.805  24.454  1.00  4.16           C  
ATOM   2583  C   GLY A 246     -26.590  22.808  24.759  1.00  4.16           C  
ATOM   2584  O   GLY A 246     -27.113  22.173  23.843  1.00  4.16           O  
ATOM   2585  H   GLY A 246     -24.506  23.534  22.584  1.00  4.16           H  
ATOM   2586 1HA  GLY A 246     -24.538  23.443  24.885  1.00  4.16           H  
ATOM   2587 2HA  GLY A 246     -25.681  24.765  24.910  1.00  4.16           H  
ATOM   2588  N   ALA A 247     -26.958  22.666  26.045  1.00  4.28           N  
ATOM   2589  CA  ALA A 247     -26.392  23.431  27.169  1.00  4.28           C  
ATOM   2590  C   ALA A 247     -26.481  22.656  28.468  1.00  4.28           C  
ATOM   2591  O   ALA A 247     -27.335  21.784  28.621  1.00  4.28           O  
ATOM   2592  CB  ALA A 247     -27.134  24.735  27.358  1.00  4.28           C  
ATOM   2593  H   ALA A 247     -27.680  21.994  26.258  1.00  4.28           H  
ATOM   2594  HA  ALA A 247     -25.341  23.625  26.975  1.00  4.28           H  
ATOM   2595 1HB  ALA A 247     -26.695  25.277  28.194  1.00  4.28           H  
ATOM   2596 2HB  ALA A 247     -27.083  25.341  26.480  1.00  4.28           H  
ATOM   2597 3HB  ALA A 247     -28.180  24.513  27.574  1.00  4.28           H  
ATOM   2598  N   GLY A 248     -25.603  22.990  29.415  1.00  4.32           N  
ATOM   2599  CA  GLY A 248     -25.674  22.385  30.735  1.00  4.32           C  
ATOM   2600  C   GLY A 248     -26.416  23.262  31.743  1.00  4.32           C  
ATOM   2601  O   GLY A 248     -26.830  24.390  31.434  1.00  4.32           O  
ATOM   2602  H   GLY A 248     -24.899  23.689  29.227  1.00  4.32           H  
ATOM   2603 1HA  GLY A 248     -26.167  21.414  30.670  1.00  4.32           H  
ATOM   2604 2HA  GLY A 248     -24.664  22.202  31.095  1.00  4.32           H  
ATOM   2605  N   ARG A 249     -26.470  22.771  32.975  1.00  4.29           N  
ATOM   2606  CA  ARG A 249     -27.146  23.424  34.091  1.00  4.29           C  
ATOM   2607  C   ARG A 249     -26.209  23.853  35.218  1.00  4.29           C  
ATOM   2608  O   ARG A 249     -26.526  23.695  36.400  1.00  4.29           O  
ATOM   2609  CB  ARG A 249     -28.245  22.538  34.643  1.00  4.29           C  
ATOM   2610  CG  ARG A 249     -29.382  22.258  33.661  1.00  4.29           C  
ATOM   2611  CD  ARG A 249     -30.463  21.428  34.273  1.00  4.29           C  
ATOM   2612  NE  ARG A 249     -31.547  21.172  33.332  1.00  4.29           N  
ATOM   2613  CZ  ARG A 249     -32.705  20.551  33.639  1.00  4.29           C  
ATOM   2614  NH1 ARG A 249     -32.924  20.127  34.865  1.00  4.29           N  
ATOM   2615  NH2 ARG A 249     -33.623  20.370  32.705  1.00  4.29           N  
ATOM   2616  H   ARG A 249     -26.082  21.841  33.117  1.00  4.29           H  
ATOM   2617  HA  ARG A 249     -27.628  24.299  33.701  1.00  4.29           H  
ATOM   2618 1HB  ARG A 249     -27.823  21.581  34.939  1.00  4.29           H  
ATOM   2619 2HB  ARG A 249     -28.671  23.001  35.532  1.00  4.29           H  
ATOM   2620 1HG  ARG A 249     -29.817  23.207  33.335  1.00  4.29           H  
ATOM   2621 2HG  ARG A 249     -28.989  21.724  32.795  1.00  4.29           H  
ATOM   2622 1HD  ARG A 249     -30.047  20.468  34.584  1.00  4.29           H  
ATOM   2623 2HD  ARG A 249     -30.877  21.943  35.140  1.00  4.29           H  
ATOM   2624  HE  ARG A 249     -31.423  21.481  32.376  1.00  4.29           H  
ATOM   2625 1HH1 ARG A 249     -32.225  20.266  35.579  1.00  4.29           H  
ATOM   2626 2HH1 ARG A 249     -33.792  19.663  35.091  1.00  4.29           H  
ATOM   2627 1HH2 ARG A 249     -33.457  20.698  31.764  1.00  4.29           H  
ATOM   2628 2HH2 ARG A 249     -34.491  19.908  32.933  1.00  4.29           H  
ATOM   2629  N   GLY A 250     -25.048  24.383  34.844  1.00  4.19           N  
ATOM   2630  CA  GLY A 250     -24.050  24.813  35.825  1.00  4.19           C  
ATOM   2631  C   GLY A 250     -24.368  26.175  36.438  1.00  4.19           C  
ATOM   2632  O   GLY A 250     -25.374  26.802  36.083  1.00  4.19           O  
ATOM   2633  H   GLY A 250     -24.858  24.483  33.858  1.00  4.19           H  
ATOM   2634 1HA  GLY A 250     -23.968  24.073  36.600  1.00  4.19           H  
ATOM   2635 2HA  GLY A 250     -23.072  24.853  35.345  1.00  4.19           H  
ATOM   2636  N   GLY A 251     -23.505  26.618  37.370  1.00  4.07           N  
ATOM   2637  CA  GLY A 251     -23.629  27.908  38.053  1.00  4.07           C  
ATOM   2638  C   GLY A 251     -22.956  28.975  37.206  1.00  4.07           C  
ATOM   2639  O   GLY A 251     -23.345  30.140  37.219  1.00  4.07           O  
ATOM   2640  H   GLY A 251     -22.700  26.047  37.583  1.00  4.07           H  
ATOM   2641 1HA  GLY A 251     -24.680  28.153  38.205  1.00  4.07           H  
ATOM   2642 2HA  GLY A 251     -23.150  27.855  39.030  1.00  4.07           H  
ATOM   2643  N   LEU A 252     -21.987  28.510  36.420  1.00  3.93           N  
ATOM   2644  CA  LEU A 252     -21.230  29.309  35.461  1.00  3.93           C  
ATOM   2645  C   LEU A 252     -20.482  30.496  36.087  1.00  3.93           C  
ATOM   2646  O   LEU A 252     -20.001  30.413  37.218  1.00  3.93           O  
ATOM   2647  CB  LEU A 252     -22.220  29.814  34.393  1.00  3.93           C  
ATOM   2648  CG  LEU A 252     -23.103  28.717  33.754  1.00  3.93           C  
ATOM   2649  CD1 LEU A 252     -24.077  29.357  32.786  1.00  3.93           C  
ATOM   2650  CD2 LEU A 252     -22.225  27.687  33.077  1.00  3.93           C  
ATOM   2651  H   LEU A 252     -21.733  27.533  36.549  1.00  3.93           H  
ATOM   2652  HA  LEU A 252     -20.497  28.656  34.986  1.00  3.93           H  
ATOM   2653 1HB  LEU A 252     -22.876  30.576  34.824  1.00  3.93           H  
ATOM   2654 2HB  LEU A 252     -21.664  30.263  33.578  1.00  3.93           H  
ATOM   2655  HG  LEU A 252     -23.690  28.237  34.524  1.00  3.93           H  
ATOM   2656 1HD1 LEU A 252     -24.724  28.590  32.352  1.00  3.93           H  
ATOM   2657 2HD1 LEU A 252     -24.686  30.079  33.325  1.00  3.93           H  
ATOM   2658 3HD1 LEU A 252     -23.529  29.864  31.995  1.00  3.93           H  
ATOM   2659 1HD2 LEU A 252     -22.851  26.909  32.639  1.00  3.93           H  
ATOM   2660 2HD2 LEU A 252     -21.636  28.168  32.294  1.00  3.93           H  
ATOM   2661 3HD2 LEU A 252     -21.557  27.243  33.816  1.00  3.93           H  
ATOM   2662  N   GLY A 253     -20.337  31.581  35.320  1.00  3.78           N  
ATOM   2663  CA  GLY A 253     -19.608  32.778  35.739  1.00  3.78           C  
ATOM   2664  C   GLY A 253     -19.507  33.762  34.570  1.00  3.78           C  
ATOM   2665  O   GLY A 253     -19.888  34.933  34.678  1.00  3.78           O  
ATOM   2666  H   GLY A 253     -20.768  31.596  34.410  1.00  3.78           H  
ATOM   2667 1HA  GLY A 253     -20.128  33.244  36.577  1.00  3.78           H  
ATOM   2668 2HA  GLY A 253     -18.611  32.500  36.082  1.00  3.78           H  
ATOM   2669  N   GLY A 254     -19.016  33.273  33.438  1.00  3.62           N  
ATOM   2670  CA  GLY A 254     -18.924  34.095  32.245  1.00  3.62           C  
ATOM   2671  C   GLY A 254     -17.940  33.544  31.226  1.00  3.62           C  
ATOM   2672  O   GLY A 254     -17.149  32.659  31.544  1.00  3.62           O  
ATOM   2673  H   GLY A 254     -18.694  32.316  33.404  1.00  3.62           H  
ATOM   2674 1HA  GLY A 254     -19.914  34.137  31.794  1.00  3.62           H  
ATOM   2675 2HA  GLY A 254     -18.643  35.112  32.513  1.00  3.62           H  
ATOM   2676  N   GLN A 255     -17.992  34.062  29.994  1.00  3.45           N  
ATOM   2677  CA  GLN A 255     -17.095  33.559  28.948  1.00  3.45           C  
ATOM   2678  C   GLN A 255     -16.808  34.544  27.799  1.00  3.45           C  
ATOM   2679  O   GLN A 255     -17.730  35.146  27.237  1.00  3.45           O  
ATOM   2680  CB  GLN A 255     -17.699  32.269  28.391  1.00  3.45           C  
ATOM   2681  CG  GLN A 255     -16.860  31.584  27.423  1.00  3.45           C  
ATOM   2682  CD  GLN A 255     -17.375  30.224  27.084  1.00  3.45           C  
ATOM   2683  OE1 GLN A 255     -18.095  30.023  26.099  1.00  3.45           O  
ATOM   2684  NE2 GLN A 255     -17.026  29.253  27.930  1.00  3.45           N  
ATOM   2685  H   GLN A 255     -18.665  34.805  29.819  1.00  3.45           H  
ATOM   2686  HA  GLN A 255     -16.142  33.317  29.413  1.00  3.45           H  
ATOM   2687 1HB  GLN A 255     -17.882  31.570  29.210  1.00  3.45           H  
ATOM   2688 2HB  GLN A 255     -18.658  32.485  27.918  1.00  3.45           H  
ATOM   2689 1HG  GLN A 255     -16.771  32.174  26.510  1.00  3.45           H  
ATOM   2690 2HG  GLN A 255     -15.919  31.475  27.892  1.00  3.45           H  
ATOM   2691 1HE2 GLN A 255     -17.338  28.318  27.778  1.00  3.45           H  
ATOM   2692 2HE2 GLN A 255     -16.460  29.464  28.771  1.00  3.45           H  
ATOM   2693  N   GLY A 256     -15.536  34.640  27.391  1.00  3.28           N  
ATOM   2694  CA  GLY A 256     -15.197  35.434  26.211  1.00  3.28           C  
ATOM   2695  C   GLY A 256     -14.735  34.581  25.014  1.00  3.28           C  
ATOM   2696  O   GLY A 256     -14.263  33.443  25.180  1.00  3.28           O  
ATOM   2697  H   GLY A 256     -14.784  34.202  27.914  1.00  3.28           H  
ATOM   2698 1HA  GLY A 256     -16.061  36.020  25.923  1.00  3.28           H  
ATOM   2699 2HA  GLY A 256     -14.414  36.144  26.473  1.00  3.28           H  
ATOM   2700  N   ALA A 257     -14.814  35.184  23.809  1.00  3.14           N  
ATOM   2701  CA  ALA A 257     -14.347  34.570  22.541  1.00  3.14           C  
ATOM   2702  C   ALA A 257     -14.029  35.631  21.461  1.00  3.14           C  
ATOM   2703  O   ALA A 257     -14.397  36.801  21.607  1.00  3.14           O  
ATOM   2704  CB  ALA A 257     -15.389  33.597  22.003  1.00  3.14           C  
ATOM   2705  H   ALA A 257     -15.273  36.097  23.786  1.00  3.14           H  
ATOM   2706  HA  ALA A 257     -13.429  34.026  22.756  1.00  3.14           H  
ATOM   2707 1HB  ALA A 257     -15.034  33.131  21.088  1.00  3.14           H  
ATOM   2708 2HB  ALA A 257     -15.592  32.829  22.747  1.00  3.14           H  
ATOM   2709 3HB  ALA A 257     -16.288  34.134  21.788  1.00  3.14           H  
ATOM   2710  N   GLY A 258     -13.300  35.248  20.403  1.00  3.07           N  
ATOM   2711  CA  GLY A 258     -13.045  36.247  19.339  1.00  3.07           C  
ATOM   2712  C   GLY A 258     -12.025  35.898  18.239  1.00  3.07           C  
ATOM   2713  O   GLY A 258     -11.653  34.749  18.031  1.00  3.07           O  
ATOM   2714  H   GLY A 258     -12.980  34.280  20.350  1.00  3.07           H  
ATOM   2715 1HA  GLY A 258     -13.996  36.484  18.859  1.00  3.07           H  
ATOM   2716 2HA  GLY A 258     -12.723  37.172  19.817  1.00  3.07           H  
ATOM   2717  N   ALA A 259     -11.590  36.919  17.511  1.00  3.08           N  
ATOM   2718  CA  ALA A 259     -10.662  36.711  16.389  1.00  3.08           C  
ATOM   2719  C   ALA A 259      -9.781  37.923  16.115  1.00  3.08           C  
ATOM   2720  O   ALA A 259     -10.043  39.016  16.604  1.00  3.08           O  
ATOM   2721  CB  ALA A 259     -11.434  36.383  15.130  1.00  3.08           C  
ATOM   2722  H   ALA A 259     -11.963  37.845  17.729  1.00  3.08           H  
ATOM   2723  HA  ALA A 259     -10.012  35.877  16.641  1.00  3.08           H  
ATOM   2724 1HB  ALA A 259     -10.739  36.195  14.311  1.00  3.08           H  
ATOM   2725 2HB  ALA A 259     -12.036  35.503  15.297  1.00  3.08           H  
ATOM   2726 3HB  ALA A 259     -12.076  37.220  14.873  1.00  3.08           H  
ATOM   2727  N   ALA A 260      -8.726  37.730  15.342  1.00  3.18           N  
ATOM   2728  CA  ALA A 260      -7.887  38.856  14.954  1.00  3.18           C  
ATOM   2729  C   ALA A 260      -7.281  38.680  13.559  1.00  3.18           C  
ATOM   2730  O   ALA A 260      -7.094  37.562  13.085  1.00  3.18           O  
ATOM   2731  CB  ALA A 260      -6.782  39.030  15.984  1.00  3.18           C  
ATOM   2732  H   ALA A 260      -8.488  36.783  15.052  1.00  3.18           H  
ATOM   2733  HA  ALA A 260      -8.504  39.741  14.940  1.00  3.18           H  
ATOM   2734 1HB  ALA A 260      -6.171  39.890  15.717  1.00  3.18           H  
ATOM   2735 2HB  ALA A 260      -7.224  39.188  16.968  1.00  3.18           H  
ATOM   2736 3HB  ALA A 260      -6.174  38.144  16.003  1.00  3.18           H  
ATOM   2737  N   ALA A 261      -6.939  39.801  12.912  1.00  3.37           N  
ATOM   2738  CA  ALA A 261      -6.252  39.784  11.614  1.00  3.37           C  
ATOM   2739  C   ALA A 261      -5.310  40.988  11.414  1.00  3.37           C  
ATOM   2740  O   ALA A 261      -5.571  42.107  11.876  1.00  3.37           O  
ATOM   2741  CB  ALA A 261      -7.283  39.766  10.503  1.00  3.37           C  
ATOM   2742  H   ALA A 261      -7.224  40.682  13.320  1.00  3.37           H  
ATOM   2743  HA  ALA A 261      -5.659  38.880  11.552  1.00  3.37           H  
ATOM   2744 1HB  ALA A 261      -6.786  39.715   9.537  1.00  3.37           H  
ATOM   2745 2HB  ALA A 261      -7.928  38.898  10.627  1.00  3.37           H  
ATOM   2746 3HB  ALA A 261      -7.885  40.672  10.551  1.00  3.37           H  
ATOM   2747  N   ALA A 262      -4.215  40.773  10.685  1.00  3.63           N  
ATOM   2748  CA  ALA A 262      -3.306  41.866  10.389  1.00  3.63           C  
ATOM   2749  C   ALA A 262      -2.853  41.760   8.942  1.00  3.63           C  
ATOM   2750  O   ALA A 262      -1.708  42.056   8.601  1.00  3.63           O  
ATOM   2751  CB  ALA A 262      -2.142  41.850  11.357  1.00  3.63           C  
ATOM   2752  H   ALA A 262      -3.958  39.850  10.320  1.00  3.63           H  
ATOM   2753  HA  ALA A 262      -3.836  42.799  10.501  1.00  3.63           H  
ATOM   2754 1HB  ALA A 262      -1.473  42.678  11.136  1.00  3.63           H  
ATOM   2755 2HB  ALA A 262      -2.520  41.950  12.377  1.00  3.63           H  
ATOM   2756 3HB  ALA A 262      -1.608  40.910  11.266  1.00  3.63           H  
ATOM   2757  N   ALA A 263      -3.820  41.457   8.086  1.00  3.92           N  
ATOM   2758  CA  ALA A 263      -3.629  41.273   6.657  1.00  3.92           C  
ATOM   2759  C   ALA A 263      -2.928  42.468   6.019  1.00  3.92           C  
ATOM   2760  O   ALA A 263      -3.219  43.618   6.354  1.00  3.92           O  
ATOM   2761  CB  ALA A 263      -4.990  41.064   6.021  1.00  3.92           C  
ATOM   2762  H   ALA A 263      -4.741  41.283   8.465  1.00  3.92           H  
ATOM   2763  HA  ALA A 263      -3.002  40.394   6.503  1.00  3.92           H  
ATOM   2764 1HB  ALA A 263      -4.881  40.923   4.979  1.00  3.92           H  
ATOM   2765 2HB  ALA A 263      -5.477  40.194   6.458  1.00  3.92           H  
ATOM   2766 3HB  ALA A 263      -5.598  41.943   6.195  1.00  3.92           H  
ATOM   2767  N   ALA A 264      -2.003  42.201   5.090  1.00  4.22           N  
ATOM   2768  CA  ALA A 264      -1.260  43.271   4.454  1.00  4.22           C  
ATOM   2769  C   ALA A 264      -1.285  43.229   2.925  1.00  4.22           C  
ATOM   2770  O   ALA A 264      -0.244  43.326   2.275  1.00  4.22           O  
ATOM   2771  CB  ALA A 264       0.168  43.218   4.928  1.00  4.22           C  
ATOM   2772  H   ALA A 264      -1.762  41.247   4.831  1.00  4.22           H  
ATOM   2773  HA  ALA A 264      -1.702  44.189   4.771  1.00  4.22           H  
ATOM   2774 1HB  ALA A 264       0.709  44.049   4.492  1.00  4.22           H  
ATOM   2775 2HB  ALA A 264       0.197  43.288   6.014  1.00  4.22           H  
ATOM   2776 3HB  ALA A 264       0.608  42.277   4.609  1.00  4.22           H  
ATOM   2777  N   GLY A 265      -2.466  43.077   2.340  1.00  4.44           N  
ATOM   2778  CA  GLY A 265      -2.581  42.961   0.891  1.00  4.44           C  
ATOM   2779  C   GLY A 265      -2.851  44.246   0.079  1.00  4.44           C  
ATOM   2780  O   GLY A 265      -3.096  44.145  -1.122  1.00  4.44           O  
ATOM   2781  H   GLY A 265      -3.312  43.023   2.906  1.00  4.44           H  
ATOM   2782 1HA  GLY A 265      -1.664  42.513   0.515  1.00  4.44           H  
ATOM   2783 2HA  GLY A 265      -3.368  42.240   0.675  1.00  4.44           H  
ATOM   2784  N   GLY A 266      -2.878  45.441   0.692  1.00  4.51           N  
ATOM   2785  CA  GLY A 266      -3.201  46.640  -0.098  1.00  4.51           C  
ATOM   2786  C   GLY A 266      -4.614  46.568  -0.707  1.00  4.51           C  
ATOM   2787  O   GLY A 266      -4.787  46.812  -1.905  1.00  4.51           O  
ATOM   2788  H   GLY A 266      -2.619  45.550   1.669  1.00  4.51           H  
ATOM   2789 1HA  GLY A 266      -3.130  47.515   0.550  1.00  4.51           H  
ATOM   2790 2HA  GLY A 266      -2.462  46.763  -0.888  1.00  4.51           H  
ATOM   2791  N   ALA A 267      -5.603  46.141   0.078  1.00  4.40           N  
ATOM   2792  CA  ALA A 267      -6.945  45.887  -0.463  1.00  4.40           C  
ATOM   2793  C   ALA A 267      -8.025  45.923   0.609  1.00  4.40           C  
ATOM   2794  O   ALA A 267      -7.727  45.871   1.791  1.00  4.40           O  
ATOM   2795  CB  ALA A 267      -6.961  44.523  -1.132  1.00  4.40           C  
ATOM   2796  H   ALA A 267      -5.424  46.046   1.077  1.00  4.40           H  
ATOM   2797  HA  ALA A 267      -7.167  46.662  -1.196  1.00  4.40           H  
ATOM   2798 1HB  ALA A 267      -7.944  44.338  -1.559  1.00  4.40           H  
ATOM   2799 2HB  ALA A 267      -6.208  44.491  -1.922  1.00  4.40           H  
ATOM   2800 3HB  ALA A 267      -6.739  43.759  -0.388  1.00  4.40           H  
ATOM   2801  N   GLY A 268      -9.300  46.026   0.224  1.00  4.17           N  
ATOM   2802  CA  GLY A 268     -10.311  45.921   1.276  1.00  4.17           C  
ATOM   2803  C   GLY A 268     -10.135  44.549   1.926  1.00  4.17           C  
ATOM   2804  O   GLY A 268     -10.071  43.540   1.221  1.00  4.17           O  
ATOM   2805  H   GLY A 268      -9.556  46.120  -0.748  1.00  4.17           H  
ATOM   2806 1HA  GLY A 268     -10.161  46.712   2.012  1.00  4.17           H  
ATOM   2807 2HA  GLY A 268     -11.312  46.024   0.858  1.00  4.17           H  
ATOM   2808  N   GLN A 269     -10.041  44.513   3.254  1.00  3.87           N  
ATOM   2809  CA  GLN A 269      -9.777  43.266   3.979  1.00  3.87           C  
ATOM   2810  C   GLN A 269      -9.977  43.387   5.482  1.00  3.87           C  
ATOM   2811  O   GLN A 269     -10.203  44.480   6.002  1.00  3.87           O  
ATOM   2812  CB  GLN A 269      -8.386  42.768   3.651  1.00  3.87           C  
ATOM   2813  CG  GLN A 269      -7.249  43.631   4.028  1.00  3.87           C  
ATOM   2814  CD  GLN A 269      -6.071  43.100   3.326  1.00  3.87           C  
ATOM   2815  OE1 GLN A 269      -4.914  43.277   3.707  1.00  3.87           O  
ATOM   2816  NE2 GLN A 269      -6.373  42.365   2.270  1.00  3.87           N  
ATOM   2817  H   GLN A 269     -10.111  45.379   3.756  1.00  3.87           H  
ATOM   2818  HA  GLN A 269     -10.482  42.514   3.619  1.00  3.87           H  
ATOM   2819 1HB  GLN A 269      -8.212  41.874   4.198  1.00  3.87           H  
ATOM   2820 2HB  GLN A 269      -8.320  42.513   2.601  1.00  3.87           H  
ATOM   2821 1HG  GLN A 269      -7.406  44.657   3.766  1.00  3.87           H  
ATOM   2822 2HG  GLN A 269      -7.085  43.540   5.098  1.00  3.87           H  
ATOM   2823 1HE2 GLN A 269      -5.660  41.873   1.760  1.00  3.87           H  
ATOM   2824 2HE2 GLN A 269      -7.331  42.231   2.009  1.00  3.87           H  
ATOM   2825  N   GLY A 270      -9.927  42.269   6.208  1.00  3.58           N  
ATOM   2826  CA  GLY A 270     -10.092  42.424   7.659  1.00  3.58           C  
ATOM   2827  C   GLY A 270     -10.215  41.133   8.462  1.00  3.58           C  
ATOM   2828  O   GLY A 270      -9.576  40.118   8.165  1.00  3.58           O  
ATOM   2829  H   GLY A 270      -9.739  41.361   5.770  1.00  3.58           H  
ATOM   2830 1HA  GLY A 270      -9.243  42.990   8.034  1.00  3.58           H  
ATOM   2831 2HA  GLY A 270     -10.973  43.038   7.852  1.00  3.58           H  
ATOM   2832  N   GLY A 271     -10.991  41.209   9.535  1.00  3.36           N  
ATOM   2833  CA  GLY A 271     -11.111  40.054  10.424  1.00  3.36           C  
ATOM   2834  C   GLY A 271     -12.531  39.857  10.916  1.00  3.36           C  
ATOM   2835  O   GLY A 271     -13.318  40.806  10.971  1.00  3.36           O  
ATOM   2836  H   GLY A 271     -11.498  42.082   9.717  1.00  3.36           H  
ATOM   2837 1HA  GLY A 271     -10.781  39.156   9.906  1.00  3.36           H  
ATOM   2838 2HA  GLY A 271     -10.445  40.187  11.279  1.00  3.36           H  
ATOM   2839  N   TYR A 272     -12.849  38.615  11.274  1.00  3.25           N  
ATOM   2840  CA  TYR A 272     -14.189  38.309  11.760  1.00  3.25           C  
ATOM   2841  C   TYR A 272     -14.287  37.208  12.794  1.00  3.25           C  
ATOM   2842  O   TYR A 272     -13.672  36.146  12.653  1.00  3.25           O  
ATOM   2843  CB  TYR A 272     -15.116  37.945  10.602  1.00  3.25           C  
ATOM   2844  CG  TYR A 272     -16.502  37.525  11.063  1.00  3.25           C  
ATOM   2845  CD1 TYR A 272     -17.446  38.478  11.382  1.00  3.25           C  
ATOM   2846  CD2 TYR A 272     -16.813  36.176  11.180  1.00  3.25           C  
ATOM   2847  CE1 TYR A 272     -18.695  38.103  11.822  1.00  3.25           C  
ATOM   2848  CE2 TYR A 272     -18.065  35.796  11.619  1.00  3.25           C  
ATOM   2849  CZ  TYR A 272     -19.004  36.757  11.942  1.00  3.25           C  
ATOM   2850  OH  TYR A 272     -20.251  36.379  12.386  1.00  3.25           O  
ATOM   2851  H   TYR A 272     -12.144  37.881  11.172  1.00  3.25           H  
ATOM   2852  HA  TYR A 272     -14.564  39.205  12.218  1.00  3.25           H  
ATOM   2853 1HB  TYR A 272     -15.223  38.805   9.940  1.00  3.25           H  
ATOM   2854 2HB  TYR A 272     -14.686  37.149  10.034  1.00  3.25           H  
ATOM   2855  HD1 TYR A 272     -17.199  39.519  11.293  1.00  3.25           H  
ATOM   2856  HD2 TYR A 272     -16.069  35.422  10.931  1.00  3.25           H  
ATOM   2857  HE1 TYR A 272     -19.432  38.863  12.078  1.00  3.25           H  
ATOM   2858  HE2 TYR A 272     -18.311  34.739  11.717  1.00  3.25           H  
ATOM   2859  HH  TYR A 272     -20.307  35.421  12.409  1.00  3.25           H  
ATOM   2860  N   GLY A 273     -15.130  37.439  13.791  1.00  3.24           N  
ATOM   2861  CA  GLY A 273     -15.334  36.396  14.776  1.00  3.24           C  
ATOM   2862  C   GLY A 273     -16.428  36.639  15.796  1.00  3.24           C  
ATOM   2863  O   GLY A 273     -17.151  37.635  15.770  1.00  3.24           O  
ATOM   2864  H   GLY A 273     -15.594  38.347  13.850  1.00  3.24           H  
ATOM   2865 1HA  GLY A 273     -15.542  35.462  14.254  1.00  3.24           H  
ATOM   2866 2HA  GLY A 273     -14.401  36.250  15.310  1.00  3.24           H  
ATOM   2867  N   GLY A 274     -16.551  35.693  16.706  1.00  3.34           N  
ATOM   2868  CA  GLY A 274     -17.606  35.825  17.705  1.00  3.34           C  
ATOM   2869  C   GLY A 274     -17.833  34.611  18.590  1.00  3.34           C  
ATOM   2870  O   GLY A 274     -17.063  33.644  18.565  1.00  3.34           O  
ATOM   2871  H   GLY A 274     -15.905  34.904  16.660  1.00  3.34           H  
ATOM   2872 1HA  GLY A 274     -17.400  36.693  18.324  1.00  3.34           H  
ATOM   2873 2HA  GLY A 274     -18.537  36.046  17.185  1.00  3.34           H  
ATOM   2874  N   LEU A 275     -18.897  34.713  19.385  1.00  3.51           N  
ATOM   2875  CA  LEU A 275     -19.309  33.679  20.335  1.00  3.51           C  
ATOM   2876  C   LEU A 275     -20.740  33.238  20.013  1.00  3.51           C  
ATOM   2877  O   LEU A 275     -21.692  33.978  20.281  1.00  3.51           O  
ATOM   2878  CB  LEU A 275     -19.249  34.282  21.742  1.00  3.51           C  
ATOM   2879  CG  LEU A 275     -19.279  33.383  22.956  1.00  3.51           C  
ATOM   2880  CD1 LEU A 275     -18.753  34.170  24.165  1.00  3.51           C  
ATOM   2881  CD2 LEU A 275     -20.693  32.927  23.206  1.00  3.51           C  
ATOM   2882  H   LEU A 275     -19.452  35.566  19.294  1.00  3.51           H  
ATOM   2883  HA  LEU A 275     -18.644  32.821  20.252  1.00  3.51           H  
ATOM   2884 1HB  LEU A 275     -18.386  34.887  21.819  1.00  3.51           H  
ATOM   2885 2HB  LEU A 275     -20.105  34.900  21.837  1.00  3.51           H  
ATOM   2886  HG  LEU A 275     -18.628  32.538  22.802  1.00  3.51           H  
ATOM   2887 1HD1 LEU A 275     -18.762  33.532  25.052  1.00  3.51           H  
ATOM   2888 2HD1 LEU A 275     -17.735  34.503  23.976  1.00  3.51           H  
ATOM   2889 3HD1 LEU A 275     -19.384  35.041  24.341  1.00  3.51           H  
ATOM   2890 1HD2 LEU A 275     -20.721  32.285  24.088  1.00  3.51           H  
ATOM   2891 2HD2 LEU A 275     -21.336  33.793  23.370  1.00  3.51           H  
ATOM   2892 3HD2 LEU A 275     -21.043  32.373  22.346  1.00  3.51           H  
ATOM   2893  N   GLY A 276     -20.893  32.042  19.452  1.00  3.70           N  
ATOM   2894  CA  GLY A 276     -22.210  31.551  19.061  1.00  3.70           C  
ATOM   2895  C   GLY A 276     -22.950  31.002  20.268  1.00  3.70           C  
ATOM   2896  O   GLY A 276     -22.311  30.559  21.223  1.00  3.70           O  
ATOM   2897  H   GLY A 276     -20.072  31.469  19.270  1.00  3.70           H  
ATOM   2898 1HA  GLY A 276     -22.781  32.358  18.604  1.00  3.70           H  
ATOM   2899 2HA  GLY A 276     -22.096  30.769  18.310  1.00  3.70           H  
ATOM   2900  N   SER A 277     -24.286  30.940  20.178  1.00  3.89           N  
ATOM   2901  CA  SER A 277     -25.127  30.431  21.266  1.00  3.89           C  
ATOM   2902  C   SER A 277     -26.276  29.528  20.802  1.00  3.89           C  
ATOM   2903  O   SER A 277     -26.102  28.318  20.770  1.00  3.89           O  
ATOM   2904  CB  SER A 277     -25.674  31.572  22.092  1.00  3.89           C  
ATOM   2905  OG  SER A 277     -26.466  31.066  23.136  1.00  3.89           O  
ATOM   2906  H   SER A 277     -24.737  31.285  19.347  1.00  3.89           H  
ATOM   2907  HA  SER A 277     -24.500  29.836  21.925  1.00  3.89           H  
ATOM   2908 1HB  SER A 277     -24.847  32.150  22.505  1.00  3.89           H  
ATOM   2909 2HB  SER A 277     -26.251  32.242  21.470  1.00  3.89           H  
ATOM   2910  HG  SER A 277     -27.048  30.386  22.724  1.00  3.89           H  
ATOM   2911  N   GLN A 278     -27.451  30.109  20.491  1.00  4.07           N  
ATOM   2912  CA  GLN A 278     -28.684  29.381  20.131  1.00  4.07           C  
ATOM   2913  C   GLN A 278     -29.398  28.948  21.399  1.00  4.07           C  
ATOM   2914  O   GLN A 278     -28.801  28.934  22.476  1.00  4.07           O  
ATOM   2915  CB  GLN A 278     -28.458  28.149  19.226  1.00  4.07           C  
ATOM   2916  CG  GLN A 278     -27.846  28.445  17.869  1.00  4.07           C  
ATOM   2917  CD  GLN A 278     -28.764  29.268  16.994  1.00  4.07           C  
ATOM   2918  OE1 GLN A 278     -29.916  28.896  16.743  1.00  4.07           O  
ATOM   2919  NE2 GLN A 278     -28.258  30.398  16.518  1.00  4.07           N  
ATOM   2920  H   GLN A 278     -27.545  31.122  20.525  1.00  4.07           H  
ATOM   2921  HA  GLN A 278     -29.342  30.068  19.598  1.00  4.07           H  
ATOM   2922 1HB  GLN A 278     -27.908  27.367  19.728  1.00  4.07           H  
ATOM   2923 2HB  GLN A 278     -29.433  27.717  19.014  1.00  4.07           H  
ATOM   2924 1HG  GLN A 278     -26.919  28.998  18.006  1.00  4.07           H  
ATOM   2925 2HG  GLN A 278     -27.639  27.500  17.366  1.00  4.07           H  
ATOM   2926 1HE2 GLN A 278     -28.815  30.988  15.935  1.00  4.07           H  
ATOM   2927 2HE2 GLN A 278     -27.323  30.658  16.747  1.00  4.07           H  
ATOM   2928  N   GLY A 279     -30.700  28.683  21.300  1.00  4.23           N  
ATOM   2929  CA  GLY A 279     -31.443  28.305  22.496  1.00  4.23           C  
ATOM   2930  C   GLY A 279     -31.245  26.853  22.914  1.00  4.23           C  
ATOM   2931  O   GLY A 279     -31.160  25.950  22.081  1.00  4.23           O  
ATOM   2932  H   GLY A 279     -31.155  28.713  20.396  1.00  4.23           H  
ATOM   2933 1HA  GLY A 279     -31.136  28.950  23.318  1.00  4.23           H  
ATOM   2934 2HA  GLY A 279     -32.505  28.483  22.333  1.00  4.23           H  
ATOM   2935  N   ALA A 280     -31.222  26.656  24.227  1.00  4.35           N  
ATOM   2936  CA  ALA A 280     -31.169  25.369  24.913  1.00  4.35           C  
ATOM   2937  C   ALA A 280     -31.413  25.640  26.393  1.00  4.35           C  
ATOM   2938  O   ALA A 280     -30.751  26.516  26.959  1.00  4.35           O  
ATOM   2939  CB  ALA A 280     -29.835  24.671  24.698  1.00  4.35           C  
ATOM   2940  H   ALA A 280     -31.285  27.476  24.802  1.00  4.35           H  
ATOM   2941  HA  ALA A 280     -31.976  24.738  24.539  1.00  4.35           H  
ATOM   2942 1HB  ALA A 280     -29.832  23.722  25.233  1.00  4.35           H  
ATOM   2943 2HB  ALA A 280     -29.671  24.481  23.633  1.00  4.35           H  
ATOM   2944 3HB  ALA A 280     -29.036  25.287  25.068  1.00  4.35           H  
ATOM   2945  N   GLY A 281     -32.291  24.858  27.036  1.00  4.44           N  
ATOM   2946  CA  GLY A 281     -32.597  25.100  28.452  1.00  4.44           C  
ATOM   2947  C   GLY A 281     -31.314  25.040  29.248  1.00  4.44           C  
ATOM   2948  O   GLY A 281     -30.487  24.162  29.001  1.00  4.44           O  
ATOM   2949  H   GLY A 281     -32.778  24.129  26.536  1.00  4.44           H  
ATOM   2950 1HA  GLY A 281     -33.079  26.064  28.577  1.00  4.44           H  
ATOM   2951 2HA  GLY A 281     -33.295  24.347  28.813  1.00  4.44           H  
ATOM   2952  N   ARG A 282     -31.142  25.931  30.227  1.00  4.47           N  
ATOM   2953  CA  ARG A 282     -29.845  25.922  30.903  1.00  4.47           C  
ATOM   2954  C   ARG A 282     -29.809  26.526  32.298  1.00  4.47           C  
ATOM   2955  O   ARG A 282     -30.825  26.951  32.847  1.00  4.47           O  
ATOM   2956  CB  ARG A 282     -28.800  26.583  30.024  1.00  4.47           C  
ATOM   2957  CG  ARG A 282     -28.949  28.012  29.797  1.00  4.47           C  
ATOM   2958  CD  ARG A 282     -27.948  28.499  28.785  1.00  4.47           C  
ATOM   2959  NE  ARG A 282     -28.222  28.031  27.408  1.00  4.47           N  
ATOM   2960  CZ  ARG A 282     -27.386  28.238  26.355  1.00  4.47           C  
ATOM   2961  NH1 ARG A 282     -26.248  28.880  26.535  1.00  4.47           N  
ATOM   2962  NH2 ARG A 282     -27.700  27.800  25.150  1.00  4.47           N  
ATOM   2963  H   ARG A 282     -31.854  26.642  30.438  1.00  4.47           H  
ATOM   2964  HA  ARG A 282     -29.541  24.880  31.006  1.00  4.47           H  
ATOM   2965 1HB  ARG A 282     -27.805  26.408  30.406  1.00  4.47           H  
ATOM   2966 2HB  ARG A 282     -28.852  26.141  29.052  1.00  4.47           H  
ATOM   2967 1HG  ARG A 282     -29.958  28.219  29.435  1.00  4.47           H  
ATOM   2968 2HG  ARG A 282     -28.777  28.523  30.745  1.00  4.47           H  
ATOM   2969 1HD  ARG A 282     -27.940  29.585  28.778  1.00  4.47           H  
ATOM   2970 2HD  ARG A 282     -26.964  28.136  29.074  1.00  4.47           H  
ATOM   2971  HE  ARG A 282     -29.107  27.516  27.230  1.00  4.47           H  
ATOM   2972 1HH1 ARG A 282     -25.995  29.218  27.452  1.00  4.47           H  
ATOM   2973 2HH1 ARG A 282     -25.626  29.025  25.748  1.00  4.47           H  
ATOM   2974 1HH2 ARG A 282     -28.567  27.300  24.994  1.00  4.47           H  
ATOM   2975 2HH2 ARG A 282     -27.073  27.950  24.365  1.00  4.47           H  
ATOM   2976  N   GLY A 283     -28.609  26.511  32.873  1.00  4.43           N  
ATOM   2977  CA  GLY A 283     -28.330  26.956  34.242  1.00  4.43           C  
ATOM   2978  C   GLY A 283     -28.280  28.464  34.517  1.00  4.43           C  
ATOM   2979  O   GLY A 283     -29.157  29.225  34.090  1.00  4.43           O  
ATOM   2980  H   GLY A 283     -27.847  26.083  32.344  1.00  4.43           H  
ATOM   2981 1HA  GLY A 283     -29.070  26.510  34.905  1.00  4.43           H  
ATOM   2982 2HA  GLY A 283     -27.373  26.536  34.547  1.00  4.43           H  
ATOM   2983  N   GLY A 284     -27.294  28.859  35.327  1.00  4.31           N  
ATOM   2984  CA  GLY A 284     -27.234  30.183  35.943  1.00  4.31           C  
ATOM   2985  C   GLY A 284     -26.720  31.384  35.151  1.00  4.31           C  
ATOM   2986  O   GLY A 284     -26.695  31.415  33.913  1.00  4.31           O  
ATOM   2987  H   GLY A 284     -26.579  28.177  35.588  1.00  4.31           H  
ATOM   2988 1HA  GLY A 284     -28.230  30.424  36.314  1.00  4.31           H  
ATOM   2989 2HA  GLY A 284     -26.613  30.090  36.836  1.00  4.31           H  
ATOM   2990  N   LEU A 285     -26.367  32.397  35.941  1.00  4.15           N  
ATOM   2991  CA  LEU A 285     -25.971  33.737  35.532  1.00  4.15           C  
ATOM   2992  C   LEU A 285     -24.537  33.818  35.063  1.00  4.15           C  
ATOM   2993  O   LEU A 285     -23.710  32.980  35.402  1.00  4.15           O  
ATOM   2994  CB  LEU A 285     -26.088  34.681  36.734  1.00  4.15           C  
ATOM   2995  CG  LEU A 285     -27.467  35.175  37.075  1.00  4.15           C  
ATOM   2996  CD1 LEU A 285     -28.313  33.989  37.536  1.00  4.15           C  
ATOM   2997  CD2 LEU A 285     -27.371  36.233  38.142  1.00  4.15           C  
ATOM   2998  H   LEU A 285     -26.400  32.225  36.935  1.00  4.15           H  
ATOM   2999  HA  LEU A 285     -26.632  34.065  34.727  1.00  4.15           H  
ATOM   3000 1HB  LEU A 285     -25.698  34.170  37.610  1.00  4.15           H  
ATOM   3001 2HB  LEU A 285     -25.468  35.558  36.547  1.00  4.15           H  
ATOM   3002  HG  LEU A 285     -27.917  35.607  36.213  1.00  4.15           H  
ATOM   3003 1HD1 LEU A 285     -29.308  34.323  37.797  1.00  4.15           H  
ATOM   3004 2HD1 LEU A 285     -28.379  33.253  36.738  1.00  4.15           H  
ATOM   3005 3HD1 LEU A 285     -27.853  33.540  38.412  1.00  4.15           H  
ATOM   3006 1HD2 LEU A 285     -28.370  36.597  38.380  1.00  4.15           H  
ATOM   3007 2HD2 LEU A 285     -26.912  35.815  39.036  1.00  4.15           H  
ATOM   3008 3HD2 LEU A 285     -26.763  37.061  37.769  1.00  4.15           H  
ATOM   3009  N   GLY A 286     -24.230  34.855  34.306  1.00  3.96           N  
ATOM   3010  CA  GLY A 286     -22.855  35.088  33.920  1.00  3.96           C  
ATOM   3011  C   GLY A 286     -22.718  36.191  32.892  1.00  3.96           C  
ATOM   3012  O   GLY A 286     -23.716  36.660  32.317  1.00  3.96           O  
ATOM   3013  H   GLY A 286     -24.951  35.502  34.029  1.00  3.96           H  
ATOM   3014 1HA  GLY A 286     -22.288  35.356  34.810  1.00  3.96           H  
ATOM   3015 2HA  GLY A 286     -22.421  34.167  33.532  1.00  3.96           H  
ATOM   3016  N   GLY A 287     -21.479  36.612  32.684  1.00  3.74           N  
ATOM   3017  CA  GLY A 287     -21.201  37.636  31.688  1.00  3.74           C  
ATOM   3018  C   GLY A 287     -20.610  37.042  30.408  1.00  3.74           C  
ATOM   3019  O   GLY A 287     -19.870  36.067  30.468  1.00  3.74           O  
ATOM   3020  H   GLY A 287     -20.731  36.180  33.235  1.00  3.74           H  
ATOM   3021 1HA  GLY A 287     -22.120  38.152  31.468  1.00  3.74           H  
ATOM   3022 2HA  GLY A 287     -20.515  38.373  32.103  1.00  3.74           H  
ATOM   3023  N   GLN A 288     -20.865  37.645  29.260  1.00  3.54           N  
ATOM   3024  CA  GLN A 288     -20.214  37.129  28.051  1.00  3.54           C  
ATOM   3025  C   GLN A 288     -19.896  38.207  27.047  1.00  3.54           C  
ATOM   3026  O   GLN A 288     -20.541  39.258  27.003  1.00  3.54           O  
ATOM   3027  CB  GLN A 288     -21.020  36.017  27.347  1.00  3.54           C  
ATOM   3028  CG  GLN A 288     -22.370  36.423  26.775  1.00  3.54           C  
ATOM   3029  CD  GLN A 288     -23.070  35.255  26.036  1.00  3.54           C  
ATOM   3030  OE1 GLN A 288     -22.525  34.148  25.945  1.00  3.54           O  
ATOM   3031  NE2 GLN A 288     -24.278  35.490  25.528  1.00  3.54           N  
ATOM   3032  H   GLN A 288     -21.517  38.432  29.246  1.00  3.54           H  
ATOM   3033  HA  GLN A 288     -19.263  36.696  28.346  1.00  3.54           H  
ATOM   3034 1HB  GLN A 288     -20.422  35.610  26.530  1.00  3.54           H  
ATOM   3035 2HB  GLN A 288     -21.191  35.205  28.049  1.00  3.54           H  
ATOM   3036 1HG  GLN A 288     -23.015  36.751  27.590  1.00  3.54           H  
ATOM   3037 2HG  GLN A 288     -22.211  37.233  26.074  1.00  3.54           H  
ATOM   3038 1HE2 GLN A 288     -24.773  34.768  25.048  1.00  3.54           H  
ATOM   3039 2HE2 GLN A 288     -24.720  36.398  25.645  1.00  3.54           H  
ATOM   3040  N   GLY A 289     -18.928  37.927  26.205  1.00  3.36           N  
ATOM   3041  CA  GLY A 289     -18.654  38.900  25.176  1.00  3.36           C  
ATOM   3042  C   GLY A 289     -17.676  38.440  24.133  1.00  3.36           C  
ATOM   3043  O   GLY A 289     -16.981  37.430  24.291  1.00  3.36           O  
ATOM   3044  H   GLY A 289     -18.409  37.050  26.304  1.00  3.36           H  
ATOM   3045 1HA  GLY A 289     -19.588  39.156  24.698  1.00  3.36           H  
ATOM   3046 2HA  GLY A 289     -18.286  39.817  25.633  1.00  3.36           H  
ATOM   3047  N   ALA A 290     -17.628  39.200  23.058  1.00  3.25           N  
ATOM   3048  CA  ALA A 290     -16.775  38.807  21.957  1.00  3.25           C  
ATOM   3049  C   ALA A 290     -16.411  39.929  21.032  1.00  3.25           C  
ATOM   3050  O   ALA A 290     -17.032  40.988  21.020  1.00  3.25           O  
ATOM   3051  CB  ALA A 290     -17.446  37.718  21.146  1.00  3.25           C  
ATOM   3052  H   ALA A 290     -18.231  40.026  23.030  1.00  3.25           H  
ATOM   3053  HA  ALA A 290     -15.857  38.431  22.390  1.00  3.25           H  
ATOM   3054 1HB  ALA A 290     -16.767  37.397  20.367  1.00  3.25           H  
ATOM   3055 2HB  ALA A 290     -17.659  36.898  21.794  1.00  3.25           H  
ATOM   3056 3HB  ALA A 290     -18.369  38.089  20.701  1.00  3.25           H  
ATOM   3057  N   GLY A 291     -15.407  39.681  20.224  1.00  3.24           N  
ATOM   3058  CA  GLY A 291     -15.094  40.671  19.214  1.00  3.24           C  
ATOM   3059  C   GLY A 291     -13.974  40.270  18.295  1.00  3.24           C  
ATOM   3060  O   GLY A 291     -13.434  39.159  18.383  1.00  3.24           O  
ATOM   3061  H   GLY A 291     -14.896  38.801  20.328  1.00  3.24           H  
ATOM   3062 1HA  GLY A 291     -15.987  40.872  18.621  1.00  3.24           H  
ATOM   3063 2HA  GLY A 291     -14.829  41.604  19.708  1.00  3.24           H  
ATOM   3064  N   ALA A 292     -13.621  41.189  17.412  1.00  3.34           N  
ATOM   3065  CA  ALA A 292     -12.575  40.867  16.458  1.00  3.34           C  
ATOM   3066  C   ALA A 292     -11.658  42.039  16.157  1.00  3.34           C  
ATOM   3067  O   ALA A 292     -12.092  43.188  16.066  1.00  3.34           O  
ATOM   3068  CB  ALA A 292     -13.193  40.375  15.159  1.00  3.34           C  
ATOM   3069  H   ALA A 292     -14.124  42.078  17.418  1.00  3.34           H  
ATOM   3070  HA  ALA A 292     -11.988  40.082  16.892  1.00  3.34           H  
ATOM   3071 1HB  ALA A 292     -12.399  40.090  14.466  1.00  3.34           H  
ATOM   3072 2HB  ALA A 292     -13.825  39.512  15.363  1.00  3.34           H  
ATOM   3073 3HB  ALA A 292     -13.793  41.167  14.717  1.00  3.34           H  
ATOM   3074  N   ALA A 293     -10.386  41.724  15.949  1.00  3.57           N  
ATOM   3075  CA  ALA A 293      -9.431  42.747  15.569  1.00  3.57           C  
ATOM   3076  C   ALA A 293      -9.055  42.639  14.092  1.00  3.57           C  
ATOM   3077  O   ALA A 293      -8.999  41.555  13.516  1.00  3.57           O  
ATOM   3078  CB  ALA A 293      -8.188  42.673  16.436  1.00  3.57           C  
ATOM   3079  H   ALA A 293     -10.093  40.758  16.078  1.00  3.57           H  
ATOM   3080  HA  ALA A 293      -9.902  43.697  15.732  1.00  3.57           H  
ATOM   3081 1HB  ALA A 293      -7.512  43.477  16.153  1.00  3.57           H  
ATOM   3082 2HB  ALA A 293      -8.470  42.781  17.483  1.00  3.57           H  
ATOM   3083 3HB  ALA A 293      -7.702  41.725  16.291  1.00  3.57           H  
ATOM   3084  N   ALA A 294      -8.776  43.771  13.478  1.00  3.93           N  
ATOM   3085  CA  ALA A 294      -8.365  43.790  12.081  1.00  3.93           C  
ATOM   3086  C   ALA A 294      -7.478  44.965  11.783  1.00  3.93           C  
ATOM   3087  O   ALA A 294      -7.854  45.853  11.015  1.00  3.93           O  
ATOM   3088  CB  ALA A 294      -9.549  43.852  11.189  1.00  3.93           C  
ATOM   3089  H   ALA A 294      -8.878  44.640  13.996  1.00  3.93           H  
ATOM   3090  HA  ALA A 294      -7.819  42.878  11.876  1.00  3.93           H  
ATOM   3091 1HB  ALA A 294      -9.230  43.850  10.163  1.00  3.93           H  
ATOM   3092 2HB  ALA A 294     -10.192  43.007  11.386  1.00  3.93           H  
ATOM   3093 3HB  ALA A 294     -10.038  44.761  11.414  1.00  3.93           H  
ATOM   3094  N   ALA A 295      -6.319  45.017  12.410  1.00  4.38           N  
ATOM   3095  CA  ALA A 295      -5.464  46.170  12.209  1.00  4.38           C  
ATOM   3096  C   ALA A 295      -5.129  46.327  10.747  1.00  4.38           C  
ATOM   3097  O   ALA A 295      -5.040  47.438  10.236  1.00  4.38           O  
ATOM   3098  CB  ALA A 295      -4.215  46.051  13.018  1.00  4.38           C  
ATOM   3099  H   ALA A 295      -6.038  44.245  13.006  1.00  4.38           H  
ATOM   3100  HA  ALA A 295      -5.994  47.057  12.519  1.00  4.38           H  
ATOM   3101 1HB  ALA A 295      -3.604  46.941  12.861  1.00  4.38           H  
ATOM   3102 2HB  ALA A 295      -4.485  45.976  14.052  1.00  4.38           H  
ATOM   3103 3HB  ALA A 295      -3.665  45.163  12.714  1.00  4.38           H  
ATOM   3104  N   ALA A 296      -4.904  45.195  10.076  1.00  4.83           N  
ATOM   3105  CA  ALA A 296      -4.598  45.196   8.646  1.00  4.83           C  
ATOM   3106  C   ALA A 296      -3.706  46.378   8.262  1.00  4.83           C  
ATOM   3107  O   ALA A 296      -4.053  47.149   7.351  1.00  4.83           O  
ATOM   3108  CB  ALA A 296      -5.880  45.217   7.840  1.00  4.83           C  
ATOM   3109  H   ALA A 296      -5.007  44.312  10.577  1.00  4.83           H  
ATOM   3110  HA  ALA A 296      -4.053  44.288   8.430  1.00  4.83           H  
ATOM   3111 1HB  ALA A 296      -5.646  45.181   6.780  1.00  4.83           H  
ATOM   3112 2HB  ALA A 296      -6.490  44.354   8.106  1.00  4.83           H  
ATOM   3113 3HB  ALA A 296      -6.415  46.131   8.078  1.00  4.83           H  
ATOM   3114  N   ALA A 297      -2.583  46.550   8.969  1.00  5.14           N  
ATOM   3115  CA  ALA A 297      -1.759  47.755   8.860  1.00  5.14           C  
ATOM   3116  C   ALA A 297      -1.250  48.031   7.448  1.00  5.14           C  
ATOM   3117  O   ALA A 297      -1.210  49.177   7.007  1.00  5.14           O  
ATOM   3118  CB  ALA A 297      -0.584  47.648   9.812  1.00  5.14           C  
ATOM   3119  H   ALA A 297      -2.338  45.851   9.657  1.00  5.14           H  
ATOM   3120  HA  ALA A 297      -2.381  48.602   9.160  1.00  5.14           H  
ATOM   3121 1HB  ALA A 297       0.003  48.564   9.775  1.00  5.14           H  
ATOM   3122 2HB  ALA A 297      -0.954  47.499  10.829  1.00  5.14           H  
ATOM   3123 3HB  ALA A 297       0.041  46.806   9.527  1.00  5.14           H  
ATOM   3124  N   GLY A 298      -0.870  46.978   6.730  1.00  5.20           N  
ATOM   3125  CA  GLY A 298      -0.389  47.123   5.355  1.00  5.20           C  
ATOM   3126  C   GLY A 298      -1.511  46.777   4.385  1.00  5.20           C  
ATOM   3127  O   GLY A 298      -1.312  46.647   3.171  1.00  5.20           O  
ATOM   3128  H   GLY A 298      -0.931  46.058   7.143  1.00  5.20           H  
ATOM   3129 1HA  GLY A 298      -0.048  48.144   5.184  1.00  5.20           H  
ATOM   3130 2HA  GLY A 298       0.460  46.460   5.192  1.00  5.20           H  
ATOM   3131  N   GLY A 299      -2.682  46.544   4.947  1.00  4.96           N  
ATOM   3132  CA  GLY A 299      -3.814  46.111   4.185  1.00  4.96           C  
ATOM   3133  C   GLY A 299      -4.730  47.246   3.896  1.00  4.96           C  
ATOM   3134  O   GLY A 299      -5.342  47.289   2.832  1.00  4.96           O  
ATOM   3135  H   GLY A 299      -2.821  46.692   5.938  1.00  4.96           H  
ATOM   3136 1HA  GLY A 299      -3.504  45.625   3.274  1.00  4.96           H  
ATOM   3137 2HA  GLY A 299      -4.352  45.374   4.773  1.00  4.96           H  
ATOM   3138  N   ALA A 300      -4.750  48.224   4.815  1.00  4.52           N  
ATOM   3139  CA  ALA A 300      -5.700  49.325   4.759  1.00  4.52           C  
ATOM   3140  C   ALA A 300      -7.073  48.680   4.806  1.00  4.52           C  
ATOM   3141  O   ALA A 300      -7.983  49.016   4.033  1.00  4.52           O  
ATOM   3142  CB  ALA A 300      -5.512  50.197   3.520  1.00  4.52           C  
ATOM   3143  H   ALA A 300      -4.179  48.107   5.647  1.00  4.52           H  
ATOM   3144  HA  ALA A 300      -5.576  49.940   5.651  1.00  4.52           H  
ATOM   3145 1HB  ALA A 300      -6.252  50.996   3.535  1.00  4.52           H  
ATOM   3146 2HB  ALA A 300      -4.512  50.628   3.533  1.00  4.52           H  
ATOM   3147 3HB  ALA A 300      -5.639  49.626   2.610  1.00  4.52           H  
ATOM   3148  N   GLY A 301      -7.187  47.734   5.746  1.00  4.02           N  
ATOM   3149  CA  GLY A 301      -8.400  46.962   5.903  1.00  4.02           C  
ATOM   3150  C   GLY A 301      -9.579  47.807   6.317  1.00  4.02           C  
ATOM   3151  O   GLY A 301      -9.453  48.989   6.636  1.00  4.02           O  
ATOM   3152  H   GLY A 301      -6.370  47.530   6.331  1.00  4.02           H  
ATOM   3153 1HA  GLY A 301      -8.624  46.469   4.958  1.00  4.02           H  
ATOM   3154 2HA  GLY A 301      -8.249  46.172   6.633  1.00  4.02           H  
ATOM   3155  N   GLN A 302     -10.733  47.168   6.291  1.00  3.57           N  
ATOM   3156  CA  GLN A 302     -12.024  47.788   6.523  1.00  3.57           C  
ATOM   3157  C   GLN A 302     -12.573  47.590   7.933  1.00  3.57           C  
ATOM   3158  O   GLN A 302     -13.719  47.949   8.220  1.00  3.57           O  
ATOM   3159  CB  GLN A 302     -12.962  47.270   5.447  1.00  3.57           C  
ATOM   3160  CG  GLN A 302     -12.408  47.610   4.060  1.00  3.57           C  
ATOM   3161  CD  GLN A 302     -12.301  49.128   3.813  1.00  3.57           C  
ATOM   3162  OE1 GLN A 302     -13.335  49.803   3.819  1.00  3.57           O  
ATOM   3163  NE2 GLN A 302     -11.079  49.679   3.632  1.00  3.57           N  
ATOM   3164  H   GLN A 302     -10.701  46.182   6.065  1.00  3.57           H  
ATOM   3165  HA  GLN A 302     -11.907  48.860   6.371  1.00  3.57           H  
ATOM   3166 1HB  GLN A 302     -13.066  46.185   5.538  1.00  3.57           H  
ATOM   3167 2HB  GLN A 302     -13.948  47.717   5.562  1.00  3.57           H  
ATOM   3168 1HG  GLN A 302     -11.414  47.188   3.982  1.00  3.57           H  
ATOM   3169 2HG  GLN A 302     -13.058  47.177   3.300  1.00  3.57           H  
ATOM   3170 1HE2 GLN A 302     -11.002  50.665   3.490  1.00  3.57           H  
ATOM   3171 2HE2 GLN A 302     -10.200  49.136   3.672  1.00  3.57           H  
ATOM   3172  N   GLY A 303     -11.759  47.016   8.809  1.00  3.21           N  
ATOM   3173  CA  GLY A 303     -12.156  46.805  10.195  1.00  3.21           C  
ATOM   3174  C   GLY A 303     -12.474  45.364  10.556  1.00  3.21           C  
ATOM   3175  O   GLY A 303     -12.531  44.465   9.701  1.00  3.21           O  
ATOM   3176  H   GLY A 303     -10.835  46.744   8.507  1.00  3.21           H  
ATOM   3177 1HA  GLY A 303     -11.355  47.163  10.846  1.00  3.21           H  
ATOM   3178 2HA  GLY A 303     -13.026  47.424  10.415  1.00  3.21           H  
ATOM   3179  N   GLY A 304     -12.595  45.146  11.858  1.00  2.99           N  
ATOM   3180  CA  GLY A 304     -12.940  43.841  12.371  1.00  2.99           C  
ATOM   3181  C   GLY A 304     -14.438  43.839  12.553  1.00  2.99           C  
ATOM   3182  O   GLY A 304     -15.023  44.881  12.862  1.00  2.99           O  
ATOM   3183  H   GLY A 304     -12.490  45.920  12.498  1.00  2.99           H  
ATOM   3184 1HA  GLY A 304     -12.643  43.065  11.672  1.00  2.99           H  
ATOM   3185 2HA  GLY A 304     -12.435  43.653  13.319  1.00  2.99           H  
ATOM   3186  N   TYR A 305     -15.050  42.688  12.384  1.00  2.88           N  
ATOM   3187  CA  TYR A 305     -16.479  42.556  12.586  1.00  2.88           C  
ATOM   3188  C   TYR A 305     -16.747  41.373  13.493  1.00  2.88           C  
ATOM   3189  O   TYR A 305     -15.974  40.419  13.507  1.00  2.88           O  
ATOM   3190  CB  TYR A 305     -17.177  42.450  11.227  1.00  2.88           C  
ATOM   3191  CG  TYR A 305     -16.953  43.714  10.380  1.00  2.88           C  
ATOM   3192  CD1 TYR A 305     -15.820  43.838   9.565  1.00  2.88           C  
ATOM   3193  CD2 TYR A 305     -17.858  44.760  10.454  1.00  2.88           C  
ATOM   3194  CE1 TYR A 305     -15.606  45.008   8.843  1.00  2.88           C  
ATOM   3195  CE2 TYR A 305     -17.642  45.918   9.729  1.00  2.88           C  
ATOM   3196  CZ  TYR A 305     -16.521  46.048   8.934  1.00  2.88           C  
ATOM   3197  OH  TYR A 305     -16.318  47.223   8.234  1.00  2.88           O  
ATOM   3198  H   TYR A 305     -14.500  41.890  12.066  1.00  2.88           H  
ATOM   3199  HA  TYR A 305     -16.848  43.448  13.094  1.00  2.88           H  
ATOM   3200 1HB  TYR A 305     -16.775  41.605  10.675  1.00  2.88           H  
ATOM   3201 2HB  TYR A 305     -18.246  42.295  11.361  1.00  2.88           H  
ATOM   3202  HD1 TYR A 305     -15.093  43.024   9.506  1.00  2.88           H  
ATOM   3203  HD2 TYR A 305     -18.738  44.673  11.090  1.00  2.88           H  
ATOM   3204  HE1 TYR A 305     -14.716  45.111   8.217  1.00  2.88           H  
ATOM   3205  HE2 TYR A 305     -18.353  46.739   9.798  1.00  2.88           H  
ATOM   3206  HH  TYR A 305     -15.354  47.387   8.129  1.00  2.88           H  
ATOM   3207  N   GLY A 306     -17.827  41.415  14.243  1.00  2.90           N  
ATOM   3208  CA  GLY A 306     -18.099  40.273  15.085  1.00  2.90           C  
ATOM   3209  C   GLY A 306     -19.266  40.483  16.014  1.00  2.90           C  
ATOM   3210  O   GLY A 306     -19.946  41.511  15.965  1.00  2.90           O  
ATOM   3211  H   GLY A 306     -18.444  42.213  14.235  1.00  2.90           H  
ATOM   3212 1HA  GLY A 306     -18.287  39.400  14.462  1.00  2.90           H  
ATOM   3213 2HA  GLY A 306     -17.210  40.057  15.678  1.00  2.90           H  
ATOM   3214  N   GLY A 307     -19.501  39.488  16.855  1.00  3.03           N  
ATOM   3215  CA  GLY A 307     -20.618  39.577  17.787  1.00  3.03           C  
ATOM   3216  C   GLY A 307     -20.922  38.300  18.550  1.00  3.03           C  
ATOM   3217  O   GLY A 307     -20.122  37.362  18.593  1.00  3.03           O  
ATOM   3218  H   GLY A 307     -18.879  38.679  16.808  1.00  3.03           H  
ATOM   3219 1HA  GLY A 307     -20.425  40.376  18.488  1.00  3.03           H  
ATOM   3220 2HA  GLY A 307     -21.508  39.873  17.233  1.00  3.03           H  
ATOM   3221  N   LEU A 308     -22.083  38.325  19.191  1.00  3.28           N  
ATOM   3222  CA  LEU A 308     -22.595  37.218  19.980  1.00  3.28           C  
ATOM   3223  C   LEU A 308     -23.797  36.627  19.257  1.00  3.28           C  
ATOM   3224  O   LEU A 308     -24.559  37.363  18.629  1.00  3.28           O  
ATOM   3225  CB  LEU A 308     -23.033  37.729  21.357  1.00  3.28           C  
ATOM   3226  CG  LEU A 308     -21.951  38.410  22.168  1.00  3.28           C  
ATOM   3227  CD1 LEU A 308     -22.524  38.950  23.452  1.00  3.28           C  
ATOM   3228  CD2 LEU A 308     -20.893  37.425  22.434  1.00  3.28           C  
ATOM   3229  H   LEU A 308     -22.658  39.149  19.104  1.00  3.28           H  
ATOM   3230  HA  LEU A 308     -21.828  36.458  20.088  1.00  3.28           H  
ATOM   3231 1HB  LEU A 308     -23.849  38.433  21.223  1.00  3.28           H  
ATOM   3232 2HB  LEU A 308     -23.405  36.879  21.935  1.00  3.28           H  
ATOM   3233  HG  LEU A 308     -21.545  39.232  21.609  1.00  3.28           H  
ATOM   3234 1HD1 LEU A 308     -21.747  39.433  24.027  1.00  3.28           H  
ATOM   3235 2HD1 LEU A 308     -23.300  39.675  23.224  1.00  3.28           H  
ATOM   3236 3HD1 LEU A 308     -22.947  38.130  24.025  1.00  3.28           H  
ATOM   3237 1HD2 LEU A 308     -20.118  37.869  22.981  1.00  3.28           H  
ATOM   3238 2HD2 LEU A 308     -21.307  36.590  23.001  1.00  3.28           H  
ATOM   3239 3HD2 LEU A 308     -20.507  37.075  21.484  1.00  3.28           H  
ATOM   3240  N   GLY A 309     -23.997  35.321  19.366  1.00  3.64           N  
ATOM   3241  CA  GLY A 309     -25.204  34.747  18.786  1.00  3.64           C  
ATOM   3242  C   GLY A 309     -26.374  35.053  19.713  1.00  3.64           C  
ATOM   3243  O   GLY A 309     -26.161  35.469  20.853  1.00  3.64           O  
ATOM   3244  H   GLY A 309     -23.309  34.742  19.842  1.00  3.64           H  
ATOM   3245 1HA  GLY A 309     -25.383  35.167  17.797  1.00  3.64           H  
ATOM   3246 2HA  GLY A 309     -25.085  33.670  18.676  1.00  3.64           H  
ATOM   3247  N   SER A 310     -27.601  34.827  19.250  1.00  4.08           N  
ATOM   3248  CA  SER A 310     -28.749  35.067  20.115  1.00  4.08           C  
ATOM   3249  C   SER A 310     -29.173  33.762  20.750  1.00  4.08           C  
ATOM   3250  O   SER A 310     -28.503  32.743  20.554  1.00  4.08           O  
ATOM   3251  CB  SER A 310     -29.902  35.682  19.345  1.00  4.08           C  
ATOM   3252  OG  SER A 310     -30.947  36.035  20.221  1.00  4.08           O  
ATOM   3253  H   SER A 310     -27.737  34.493  18.309  1.00  4.08           H  
ATOM   3254  HA  SER A 310     -28.460  35.757  20.909  1.00  4.08           H  
ATOM   3255 1HB  SER A 310     -29.554  36.566  18.811  1.00  4.08           H  
ATOM   3256 2HB  SER A 310     -30.266  34.971  18.604  1.00  4.08           H  
ATOM   3257  HG  SER A 310     -31.612  36.473  19.677  1.00  4.08           H  
ATOM   3258  N   GLN A 311     -30.264  33.795  21.507  1.00  4.56           N  
ATOM   3259  CA  GLN A 311     -30.719  32.597  22.201  1.00  4.56           C  
ATOM   3260  C   GLN A 311     -32.148  32.656  22.736  1.00  4.56           C  
ATOM   3261  O   GLN A 311     -32.667  33.709  23.100  1.00  4.56           O  
ATOM   3262  CB  GLN A 311     -29.774  32.289  23.374  1.00  4.56           C  
ATOM   3263  CG  GLN A 311     -29.739  33.389  24.452  1.00  4.56           C  
ATOM   3264  CD  GLN A 311     -28.746  33.138  25.627  1.00  4.56           C  
ATOM   3265  OE1 GLN A 311     -29.045  33.518  26.770  1.00  4.56           O  
ATOM   3266  NE2 GLN A 311     -27.593  32.517  25.372  1.00  4.56           N  
ATOM   3267  H   GLN A 311     -30.768  34.673  21.553  1.00  4.56           H  
ATOM   3268  HA  GLN A 311     -30.670  31.770  21.496  1.00  4.56           H  
ATOM   3269 1HB  GLN A 311     -30.066  31.354  23.832  1.00  4.56           H  
ATOM   3270 2HB  GLN A 311     -28.766  32.152  23.005  1.00  4.56           H  
ATOM   3271 1HG  GLN A 311     -29.457  34.327  23.973  1.00  4.56           H  
ATOM   3272 2HG  GLN A 311     -30.739  33.483  24.873  1.00  4.56           H  
ATOM   3273 1HE2 GLN A 311     -26.945  32.340  26.106  1.00  4.56           H  
ATOM   3274 2HE2 GLN A 311     -27.346  32.197  24.446  1.00  4.56           H  
ATOM   3275  N   GLY A 312     -32.721  31.470  22.880  1.00  4.99           N  
ATOM   3276  CA  GLY A 312     -34.000  31.194  23.532  1.00  4.99           C  
ATOM   3277  C   GLY A 312     -33.676  30.233  24.667  1.00  4.99           C  
ATOM   3278  O   GLY A 312     -34.338  29.220  24.867  1.00  4.99           O  
ATOM   3279  H   GLY A 312     -32.217  30.677  22.514  1.00  4.99           H  
ATOM   3280 1HA  GLY A 312     -34.442  32.113  23.918  1.00  4.99           H  
ATOM   3281 2HA  GLY A 312     -34.700  30.740  22.830  1.00  4.99           H  
ATOM   3282  N   ALA A 313     -32.579  30.553  25.344  1.00  5.30           N  
ATOM   3283  CA  ALA A 313     -31.957  29.734  26.378  1.00  5.30           C  
ATOM   3284  C   ALA A 313     -32.814  29.392  27.591  1.00  5.30           C  
ATOM   3285  O   ALA A 313     -32.633  28.317  28.144  1.00  5.30           O  
ATOM   3286  CB  ALA A 313     -30.728  30.460  26.864  1.00  5.30           C  
ATOM   3287  H   ALA A 313     -32.134  31.422  25.096  1.00  5.30           H  
ATOM   3288  HA  ALA A 313     -31.655  28.805  25.937  1.00  5.30           H  
ATOM   3289 1HB  ALA A 313     -30.235  29.853  27.595  1.00  5.30           H  
ATOM   3290 2HB  ALA A 313     -30.063  30.633  26.032  1.00  5.30           H  
ATOM   3291 3HB  ALA A 313     -31.015  31.404  27.299  1.00  5.30           H  
ATOM   3292  N   GLY A 314     -33.707  30.234  28.072  1.00  5.48           N  
ATOM   3293  CA  GLY A 314     -34.431  29.736  29.242  1.00  5.48           C  
ATOM   3294  C   GLY A 314     -33.510  29.641  30.466  1.00  5.48           C  
ATOM   3295  O   GLY A 314     -33.423  28.590  31.113  1.00  5.48           O  
ATOM   3296  H   GLY A 314     -33.895  31.131  27.644  1.00  5.48           H  
ATOM   3297 1HA  GLY A 314     -35.267  30.399  29.461  1.00  5.48           H  
ATOM   3298 2HA  GLY A 314     -34.848  28.755  29.018  1.00  5.48           H  
ATOM   3299  N   ARG A 315     -32.748  30.706  30.705  1.00  5.53           N  
ATOM   3300  CA  ARG A 315     -31.765  30.769  31.793  1.00  5.53           C  
ATOM   3301  C   ARG A 315     -32.397  31.053  33.150  1.00  5.53           C  
ATOM   3302  O   ARG A 315     -33.487  31.622  33.234  1.00  5.53           O  
ATOM   3303  CB  ARG A 315     -30.736  31.848  31.506  1.00  5.53           C  
ATOM   3304  CG  ARG A 315     -29.964  31.564  30.288  1.00  5.53           C  
ATOM   3305  CD  ARG A 315     -28.928  32.539  29.974  1.00  5.53           C  
ATOM   3306  NE  ARG A 315     -27.856  32.503  30.930  1.00  5.53           N  
ATOM   3307  CZ  ARG A 315     -26.682  33.123  30.770  1.00  5.53           C  
ATOM   3308  NH1 ARG A 315     -26.450  33.841  29.683  1.00  5.53           N  
ATOM   3309  NH2 ARG A 315     -25.771  32.989  31.703  1.00  5.53           N  
ATOM   3310  H   ARG A 315     -32.871  31.515  30.114  1.00  5.53           H  
ATOM   3311  HA  ARG A 315     -31.252  29.805  31.852  1.00  5.53           H  
ATOM   3312 1HB  ARG A 315     -31.223  32.814  31.393  1.00  5.53           H  
ATOM   3313 2HB  ARG A 315     -30.029  31.924  32.343  1.00  5.53           H  
ATOM   3314 1HG  ARG A 315     -29.495  30.623  30.411  1.00  5.53           H  
ATOM   3315 2HG  ARG A 315     -30.650  31.519  29.472  1.00  5.53           H  
ATOM   3316 1HD  ARG A 315     -28.513  32.303  28.999  1.00  5.53           H  
ATOM   3317 2HD  ARG A 315     -29.342  33.529  29.952  1.00  5.53           H  
ATOM   3318  HE  ARG A 315     -27.990  31.962  31.791  1.00  5.53           H  
ATOM   3319 1HH1 ARG A 315     -27.175  33.936  28.977  1.00  5.53           H  
ATOM   3320 2HH1 ARG A 315     -25.559  34.302  29.558  1.00  5.53           H  
ATOM   3321 1HH2 ARG A 315     -26.009  32.420  32.539  1.00  5.53           H  
ATOM   3322 2HH2 ARG A 315     -24.868  33.419  31.594  1.00  5.53           H  
ATOM   3323  N   GLY A 316     -31.664  30.726  34.220  1.00  5.49           N  
ATOM   3324  CA  GLY A 316     -32.095  30.985  35.598  1.00  5.49           C  
ATOM   3325  C   GLY A 316     -31.901  32.449  36.031  1.00  5.49           C  
ATOM   3326  O   GLY A 316     -32.213  32.821  37.163  1.00  5.49           O  
ATOM   3327  H   GLY A 316     -30.772  30.241  34.084  1.00  5.49           H  
ATOM   3328 1HA  GLY A 316     -33.145  30.712  35.699  1.00  5.49           H  
ATOM   3329 2HA  GLY A 316     -31.535  30.333  36.268  1.00  5.49           H  
ATOM   3330  N   GLY A 317     -31.370  33.261  35.127  1.00  5.39           N  
ATOM   3331  CA  GLY A 317     -31.118  34.677  35.338  1.00  5.39           C  
ATOM   3332  C   GLY A 317     -29.956  35.133  34.476  1.00  5.39           C  
ATOM   3333  O   GLY A 317     -29.178  34.315  33.985  1.00  5.39           O  
ATOM   3334  H   GLY A 317     -31.143  32.866  34.230  1.00  5.39           H  
ATOM   3335 1HA  GLY A 317     -32.010  35.246  35.075  1.00  5.39           H  
ATOM   3336 2HA  GLY A 317     -30.918  34.876  36.385  1.00  5.39           H  
ATOM   3337  N   LEU A 318     -29.833  36.441  34.307  1.00  5.27           N  
ATOM   3338  CA  LEU A 318     -28.782  37.019  33.481  1.00  5.27           C  
ATOM   3339  C   LEU A 318     -27.730  37.793  34.265  1.00  5.27           C  
ATOM   3340  O   LEU A 318     -27.974  38.243  35.384  1.00  5.27           O  
ATOM   3341  CB  LEU A 318     -29.408  37.941  32.437  1.00  5.27           C  
ATOM   3342  CG  LEU A 318     -30.459  37.287  31.537  1.00  5.27           C  
ATOM   3343  CD1 LEU A 318     -31.042  38.332  30.610  1.00  5.27           C  
ATOM   3344  CD2 LEU A 318     -29.819  36.156  30.762  1.00  5.27           C  
ATOM   3345  H   LEU A 318     -30.496  37.058  34.754  1.00  5.27           H  
ATOM   3346  HA  LEU A 318     -28.275  36.205  32.961  1.00  5.27           H  
ATOM   3347 1HB  LEU A 318     -29.878  38.779  32.950  1.00  5.27           H  
ATOM   3348 2HB  LEU A 318     -28.615  38.334  31.799  1.00  5.27           H  
ATOM   3349  HG  LEU A 318     -31.269  36.891  32.147  1.00  5.27           H  
ATOM   3350 1HD1 LEU A 318     -31.798  37.872  29.972  1.00  5.27           H  
ATOM   3351 2HD1 LEU A 318     -31.499  39.127  31.198  1.00  5.27           H  
ATOM   3352 3HD1 LEU A 318     -30.250  38.749  29.988  1.00  5.27           H  
ATOM   3353 1HD2 LEU A 318     -30.567  35.686  30.123  1.00  5.27           H  
ATOM   3354 2HD2 LEU A 318     -29.008  36.545  30.145  1.00  5.27           H  
ATOM   3355 3HD2 LEU A 318     -29.420  35.419  31.460  1.00  5.27           H  
ATOM   3356  N   GLY A 319     -26.567  37.944  33.642  1.00  5.16           N  
ATOM   3357  CA  GLY A 319     -25.458  38.752  34.133  1.00  5.16           C  
ATOM   3358  C   GLY A 319     -25.377  39.975  33.226  1.00  5.16           C  
ATOM   3359  O   GLY A 319     -25.949  41.025  33.526  1.00  5.16           O  
ATOM   3360  H   GLY A 319     -26.448  37.509  32.737  1.00  5.16           H  
ATOM   3361 1HA  GLY A 319     -25.636  39.054  35.165  1.00  5.16           H  
ATOM   3362 2HA  GLY A 319     -24.528  38.192  34.103  1.00  5.16           H  
ATOM   3363  N   GLY A 320     -24.683  39.830  32.101  1.00  5.06           N  
ATOM   3364  CA  GLY A 320     -24.594  40.935  31.134  1.00  5.06           C  
ATOM   3365  C   GLY A 320     -23.721  40.590  29.939  1.00  5.06           C  
ATOM   3366  O   GLY A 320     -23.024  39.580  29.952  1.00  5.06           O  
ATOM   3367  H   GLY A 320     -24.238  38.926  31.931  1.00  5.06           H  
ATOM   3368 1HA  GLY A 320     -25.595  41.193  30.789  1.00  5.06           H  
ATOM   3369 2HA  GLY A 320     -24.195  41.818  31.632  1.00  5.06           H  
ATOM   3370  N   GLN A 321     -23.752  41.414  28.899  1.00  4.99           N  
ATOM   3371  CA  GLN A 321     -22.951  41.070  27.735  1.00  4.99           C  
ATOM   3372  C   GLN A 321     -22.698  42.197  26.755  1.00  4.99           C  
ATOM   3373  O   GLN A 321     -23.369  43.232  26.778  1.00  4.99           O  
ATOM   3374  CB  GLN A 321     -23.596  39.921  26.966  1.00  4.99           C  
ATOM   3375  CG  GLN A 321     -24.939  40.221  26.358  1.00  4.99           C  
ATOM   3376  CD  GLN A 321     -25.469  39.009  25.642  1.00  4.99           C  
ATOM   3377  OE1 GLN A 321     -25.544  37.925  26.234  1.00  4.99           O  
ATOM   3378  NE2 GLN A 321     -25.841  39.173  24.375  1.00  4.99           N  
ATOM   3379  H   GLN A 321     -24.322  42.247  28.908  1.00  4.99           H  
ATOM   3380  HA  GLN A 321     -21.983  40.746  28.101  1.00  4.99           H  
ATOM   3381 1HB  GLN A 321     -22.938  39.625  26.170  1.00  4.99           H  
ATOM   3382 2HB  GLN A 321     -23.714  39.063  27.614  1.00  4.99           H  
ATOM   3383 1HG  GLN A 321     -25.641  40.501  27.141  1.00  4.99           H  
ATOM   3384 2HG  GLN A 321     -24.827  41.030  25.637  1.00  4.99           H  
ATOM   3385 1HE2 GLN A 321     -26.205  38.402  23.849  1.00  4.99           H  
ATOM   3386 2HE2 GLN A 321     -25.755  40.072  23.943  1.00  4.99           H  
ATOM   3387  N   GLY A 322     -21.761  41.947  25.845  1.00  4.99           N  
ATOM   3388  CA  GLY A 322     -21.516  42.884  24.754  1.00  4.99           C  
ATOM   3389  C   GLY A 322     -20.463  42.418  23.755  1.00  4.99           C  
ATOM   3390  O   GLY A 322     -19.859  41.352  23.895  1.00  4.99           O  
ATOM   3391  H   GLY A 322     -21.227  41.080  25.944  1.00  4.99           H  
ATOM   3392 1HA  GLY A 322     -22.453  43.061  24.225  1.00  4.99           H  
ATOM   3393 2HA  GLY A 322     -21.213  43.843  25.172  1.00  4.99           H  
ATOM   3394  N   ALA A 323     -20.252  43.222  22.726  1.00  5.08           N  
ATOM   3395  CA  ALA A 323     -19.299  42.849  21.699  1.00  5.08           C  
ATOM   3396  C   ALA A 323     -18.786  44.052  20.934  1.00  5.08           C  
ATOM   3397  O   ALA A 323     -19.394  45.126  20.957  1.00  5.08           O  
ATOM   3398  CB  ALA A 323     -19.926  41.856  20.737  1.00  5.08           C  
ATOM   3399  H   ALA A 323     -20.758  44.092  22.648  1.00  5.08           H  
ATOM   3400  HA  ALA A 323     -18.450  42.395  22.196  1.00  5.08           H  
ATOM   3401 1HB  ALA A 323     -19.187  41.568  19.994  1.00  5.08           H  
ATOM   3402 2HB  ALA A 323     -20.243  40.986  21.281  1.00  5.08           H  
ATOM   3403 3HB  ALA A 323     -20.777  42.314  20.241  1.00  5.08           H  
ATOM   3404  N   GLY A 324     -17.667  43.858  20.241  1.00  5.29           N  
ATOM   3405  CA  GLY A 324     -17.102  44.935  19.432  1.00  5.29           C  
ATOM   3406  C   GLY A 324     -15.920  44.527  18.555  1.00  5.29           C  
ATOM   3407  O   GLY A 324     -15.749  43.361  18.185  1.00  5.29           O  
ATOM   3408  H   GLY A 324     -17.227  42.937  20.300  1.00  5.29           H  
ATOM   3409 1HA  GLY A 324     -17.888  45.345  18.798  1.00  5.29           H  
ATOM   3410 2HA  GLY A 324     -16.791  45.742  20.094  1.00  5.29           H  
ATOM   3411  N   ALA A 325     -15.155  45.522  18.142  1.00  5.64           N  
ATOM   3412  CA  ALA A 325     -14.045  45.286  17.236  1.00  5.64           C  
ATOM   3413  C   ALA A 325     -13.017  46.401  17.325  1.00  5.64           C  
ATOM   3414  O   ALA A 325     -13.310  47.493  17.823  1.00  5.64           O  
ATOM   3415  CB  ALA A 325     -14.549  45.143  15.816  1.00  5.64           C  
ATOM   3416  H   ALA A 325     -15.337  46.462  18.466  1.00  5.64           H  
ATOM   3417  HA  ALA A 325     -13.557  44.365  17.541  1.00  5.64           H  
ATOM   3418 1HB  ALA A 325     -13.704  44.947  15.169  1.00  5.64           H  
ATOM   3419 2HB  ALA A 325     -15.257  44.317  15.742  1.00  5.64           H  
ATOM   3420 3HB  ALA A 325     -15.034  46.063  15.502  1.00  5.64           H  
ATOM   3421  N   ALA A 326     -11.814  46.125  16.835  1.00  6.10           N  
ATOM   3422  CA  ALA A 326     -10.748  47.129  16.834  1.00  6.10           C  
ATOM   3423  C   ALA A 326      -9.751  46.935  15.709  1.00  6.10           C  
ATOM   3424  O   ALA A 326      -9.641  45.858  15.142  1.00  6.10           O  
ATOM   3425  CB  ALA A 326      -9.990  47.089  18.151  1.00  6.10           C  
ATOM   3426  H   ALA A 326     -11.662  45.185  16.463  1.00  6.10           H  
ATOM   3427  HA  ALA A 326     -11.213  48.109  16.711  1.00  6.10           H  
ATOM   3428 1HB  ALA A 326      -9.224  47.861  18.156  1.00  6.10           H  
ATOM   3429 2HB  ALA A 326     -10.683  47.265  18.973  1.00  6.10           H  
ATOM   3430 3HB  ALA A 326      -9.523  46.112  18.269  1.00  6.10           H  
ATOM   3431  N   ALA A 327      -9.026  47.991  15.386  1.00  6.63           N  
ATOM   3432  CA  ALA A 327      -7.945  47.914  14.410  1.00  6.63           C  
ATOM   3433  C   ALA A 327      -6.666  48.421  15.076  1.00  6.63           C  
ATOM   3434  O   ALA A 327      -5.750  48.918  14.432  1.00  6.63           O  
ATOM   3435  CB  ALA A 327      -8.303  48.709  13.165  1.00  6.63           C  
ATOM   3436  H   ALA A 327      -9.203  48.875  15.847  1.00  6.63           H  
ATOM   3437  HA  ALA A 327      -7.794  46.874  14.135  1.00  6.63           H  
ATOM   3438 1HB  ALA A 327      -7.508  48.653  12.429  1.00  6.63           H  
ATOM   3439 2HB  ALA A 327      -9.216  48.299  12.729  1.00  6.63           H  
ATOM   3440 3HB  ALA A 327      -8.462  49.750  13.433  1.00  6.63           H  
ATOM   3441  N   ALA A 328      -6.650  48.302  16.400  1.00  7.20           N  
ATOM   3442  CA  ALA A 328      -5.573  48.759  17.282  1.00  7.20           C  
ATOM   3443  C   ALA A 328      -4.438  47.750  17.476  1.00  7.20           C  
ATOM   3444  O   ALA A 328      -3.509  48.002  18.240  1.00  7.20           O  
ATOM   3445  CB  ALA A 328      -6.158  49.102  18.638  1.00  7.20           C  
ATOM   3446  H   ALA A 328      -7.450  47.863  16.831  1.00  7.20           H  
ATOM   3447  HA  ALA A 328      -5.144  49.659  16.838  1.00  7.20           H  
ATOM   3448 1HB  ALA A 328      -5.370  49.490  19.284  1.00  7.20           H  
ATOM   3449 2HB  ALA A 328      -6.935  49.857  18.521  1.00  7.20           H  
ATOM   3450 3HB  ALA A 328      -6.585  48.207  19.085  1.00  7.20           H  
ATOM   3451  N   ALA A 329      -4.526  46.594  16.831  1.00  7.74           N  
ATOM   3452  CA  ALA A 329      -3.544  45.521  17.021  1.00  7.74           C  
ATOM   3453  C   ALA A 329      -2.222  45.716  16.255  1.00  7.74           C  
ATOM   3454  O   ALA A 329      -1.306  44.906  16.410  1.00  7.74           O  
ATOM   3455  CB  ALA A 329      -4.166  44.193  16.618  1.00  7.74           C  
ATOM   3456  H   ALA A 329      -5.301  46.453  16.203  1.00  7.74           H  
ATOM   3457  HA  ALA A 329      -3.303  45.485  18.083  1.00  7.74           H  
ATOM   3458 1HB  ALA A 329      -3.454  43.391  16.812  1.00  7.74           H  
ATOM   3459 2HB  ALA A 329      -5.071  44.023  17.198  1.00  7.74           H  
ATOM   3460 3HB  ALA A 329      -4.411  44.204  15.564  1.00  7.74           H  
ATOM   3461  N   ALA A 330      -2.127  46.750  15.422  1.00  8.17           N  
ATOM   3462  CA  ALA A 330      -0.916  47.018  14.644  1.00  8.17           C  
ATOM   3463  C   ALA A 330      -1.026  48.366  13.943  1.00  8.17           C  
ATOM   3464  O   ALA A 330      -0.245  48.661  13.040  1.00  8.17           O  
ATOM   3465  OXT ALA A 330      -1.782  49.224  14.394  1.00  8.17           O  
ATOM   3466  CB  ALA A 330      -0.648  45.919  13.609  1.00  8.17           C  
ATOM   3467  H   ALA A 330      -2.912  47.380  15.347  1.00  8.17           H  
ATOM   3468  HA  ALA A 330      -0.075  47.062  15.336  1.00  8.17           H  
ATOM   3469 1HB  ALA A 330       0.272  46.155  13.075  1.00  8.17           H  
ATOM   3470 2HB  ALA A 330      -0.536  44.953  14.095  1.00  8.17           H  
ATOM   3471 3HB  ALA A 330      -1.450  45.865  12.904  1.00  8.17           H  
TER    3472
ENDMDL

REMARK ID 697721 MODEL 5 MaSp1aX10
PFRMAT TS
TARGET MaSp1aX10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.488   1.129  -2.417  1.00 15.54           N  
ATOM      2  CA  GLY A   1      -0.145   0.562  -2.406  1.00 15.54           C  
ATOM      3  C   GLY A   1       0.905   1.624  -2.088  1.00 15.54           C  
ATOM      4  O   GLY A   1       0.777   2.364  -1.112  1.00 15.54           O  
ATOM      5  H   GLY A   1      -1.599   2.104  -2.658  1.00 15.54           H  
ATOM      6 1HA  GLY A   1      -0.093  -0.236  -1.665  1.00 15.54           H  
ATOM      7 2HA  GLY A   1       0.068   0.115  -3.375  1.00 15.54           H  
ATOM      8  N   GLY A   2       1.959   1.673  -2.904  1.00 15.45           N  
ATOM      9  CA  GLY A   2       3.037   2.643  -2.722  1.00 15.45           C  
ATOM     10  C   GLY A   2       2.829   3.884  -3.584  1.00 15.45           C  
ATOM     11  O   GLY A   2       1.738   4.128  -4.105  1.00 15.45           O  
ATOM     12  H   GLY A   2       2.007   1.031  -3.681  1.00 15.45           H  
ATOM     13 1HA  GLY A   2       3.096   2.931  -1.672  1.00 15.45           H  
ATOM     14 2HA  GLY A   2       3.988   2.177  -2.977  1.00 15.45           H  
ATOM     15  N   ALA A   3       3.900   4.650  -3.793  1.00 15.31           N  
ATOM     16  CA  ALA A   3       3.812   5.903  -4.546  1.00 15.31           C  
ATOM     17  C   ALA A   3       3.771   5.672  -6.050  1.00 15.31           C  
ATOM     18  O   ALA A   3       4.702   6.042  -6.774  1.00 15.31           O  
ATOM     19  CB  ALA A   3       4.990   6.803  -4.214  1.00 15.31           C  
ATOM     20  H   ALA A   3       4.782   4.385  -3.382  1.00 15.31           H  
ATOM     21  HA  ALA A   3       2.889   6.405  -4.255  1.00 15.31           H  
ATOM     22 1HB  ALA A   3       4.893   7.744  -4.755  1.00 15.31           H  
ATOM     23 2HB  ALA A   3       5.007   7.003  -3.142  1.00 15.31           H  
ATOM     24 3HB  ALA A   3       5.917   6.312  -4.506  1.00 15.31           H  
ATOM     25  N   GLY A   4       2.650   5.131  -6.524  1.00 15.11           N  
ATOM     26  CA  GLY A   4       2.461   4.840  -7.945  1.00 15.11           C  
ATOM     27  C   GLY A   4       2.663   6.103  -8.772  1.00 15.11           C  
ATOM     28  O   GLY A   4       3.198   6.054  -9.878  1.00 15.11           O  
ATOM     29  H   GLY A   4       1.944   4.864  -5.838  1.00 15.11           H  
ATOM     30 1HA  GLY A   4       3.165   4.071  -8.261  1.00 15.11           H  
ATOM     31 2HA  GLY A   4       1.457   4.446  -8.107  1.00 15.11           H  
ATOM     32  N   GLN A   5       2.289   7.245  -8.200  1.00 14.83           N  
ATOM     33  CA  GLN A   5       2.417   8.538  -8.850  1.00 14.83           C  
ATOM     34  C   GLN A   5       3.874   8.840  -9.189  1.00 14.83           C  
ATOM     35  O   GLN A   5       4.163   9.431 -10.235  1.00 14.83           O  
ATOM     36  CB  GLN A   5       1.830   9.608  -7.928  1.00 14.83           C  
ATOM     37  CG  GLN A   5       0.287   9.548  -7.817  1.00 14.83           C  
ATOM     38  CD  GLN A   5      -0.312  10.488  -6.756  1.00 14.83           C  
ATOM     39  OE1 GLN A   5       0.340  11.420  -6.266  1.00 14.83           O  
ATOM     40  NE2 GLN A   5      -1.568  10.205  -6.390  1.00 14.83           N  
ATOM     41  H   GLN A   5       1.878   7.200  -7.279  1.00 14.83           H  
ATOM     42  HA  GLN A   5       1.849   8.520  -9.780  1.00 14.83           H  
ATOM     43 1HB  GLN A   5       2.237   9.473  -6.926  1.00 14.83           H  
ATOM     44 2HB  GLN A   5       2.134  10.587  -8.261  1.00 14.83           H  
ATOM     45 1HG  GLN A   5      -0.144   9.824  -8.782  1.00 14.83           H  
ATOM     46 2HG  GLN A   5      -0.003   8.529  -7.566  1.00 14.83           H  
ATOM     47 1HE2 GLN A   5      -2.049  10.742  -5.659  1.00 14.83           H  
ATOM     48 2HE2 GLN A   5      -2.041   9.437  -6.813  1.00 14.83           H  
ATOM     49  N   GLY A   6       4.797   8.436  -8.307  1.00 14.46           N  
ATOM     50  CA  GLY A   6       6.218   8.643  -8.533  1.00 14.46           C  
ATOM     51  C   GLY A   6       6.650   7.736  -9.672  1.00 14.46           C  
ATOM     52  O   GLY A   6       7.413   8.129 -10.563  1.00 14.46           O  
ATOM     53  H   GLY A   6       4.519   7.904  -7.490  1.00 14.46           H  
ATOM     54 1HA  GLY A   6       6.412   9.685  -8.780  1.00 14.46           H  
ATOM     55 2HA  GLY A   6       6.773   8.399  -7.627  1.00 14.46           H  
ATOM     56  N   GLY A   7       6.128   6.505  -9.637  1.00 14.00           N  
ATOM     57  CA  GLY A   7       6.431   5.501 -10.649  1.00 14.00           C  
ATOM     58  C   GLY A   7       6.033   5.977 -12.042  1.00 14.00           C  
ATOM     59  O   GLY A   7       6.742   5.731 -13.013  1.00 14.00           O  
ATOM     60  H   GLY A   7       5.510   6.269  -8.858  1.00 14.00           H  
ATOM     61 1HA  GLY A   7       7.496   5.268 -10.626  1.00 14.00           H  
ATOM     62 2HA  GLY A   7       5.893   4.584 -10.411  1.00 14.00           H  
ATOM     63  N   TYR A   8       4.926   6.713 -12.129  1.00 13.43           N  
ATOM     64  CA  TYR A   8       4.483   7.242 -13.413  1.00 13.43           C  
ATOM     65  C   TYR A   8       5.274   8.512 -13.801  1.00 13.43           C  
ATOM     66  O   TYR A   8       5.668   8.708 -14.965  1.00 13.43           O  
ATOM     67  CB  TYR A   8       2.986   7.548 -13.369  1.00 13.43           C  
ATOM     68  CG  TYR A   8       2.060   6.360 -13.323  1.00 13.43           C  
ATOM     69  CD1 TYR A   8       1.270   6.151 -12.205  1.00 13.43           C  
ATOM     70  CD2 TYR A   8       1.988   5.487 -14.384  1.00 13.43           C  
ATOM     71  CE1 TYR A   8       0.421   5.068 -12.142  1.00 13.43           C  
ATOM     72  CE2 TYR A   8       1.138   4.401 -14.330  1.00 13.43           C  
ATOM     73  CZ  TYR A   8       0.358   4.187 -13.212  1.00 13.43           C  
ATOM     74  OH  TYR A   8      -0.483   3.098 -13.155  1.00 13.43           O  
ATOM     75  H   TYR A   8       4.365   6.847 -11.288  1.00 13.43           H  
ATOM     76  HA  TYR A   8       4.641   6.482 -14.165  1.00 13.43           H  
ATOM     77 1HB  TYR A   8       2.804   8.100 -12.459  1.00 13.43           H  
ATOM     78 2HB  TYR A   8       2.710   8.170 -14.212  1.00 13.43           H  
ATOM     79  HD1 TYR A   8       1.325   6.844 -11.372  1.00 13.43           H  
ATOM     80  HD2 TYR A   8       2.590   5.653 -15.260  1.00 13.43           H  
ATOM     81  HE1 TYR A   8      -0.194   4.908 -11.257  1.00 13.43           H  
ATOM     82  HE2 TYR A   8       1.083   3.713 -15.176  1.00 13.43           H  
ATOM     83  HH  TYR A   8      -0.391   2.585 -13.964  1.00 13.43           H  
ATOM     84  N   GLY A   9       5.541   9.378 -12.826  1.00 12.76           N  
ATOM     85  CA  GLY A   9       6.261  10.613 -13.102  1.00 12.76           C  
ATOM     86  C   GLY A   9       7.666  10.358 -13.661  1.00 12.76           C  
ATOM     87  O   GLY A   9       8.134  11.096 -14.529  1.00 12.76           O  
ATOM     88  H   GLY A   9       5.212   9.206 -11.875  1.00 12.76           H  
ATOM     89 1HA  GLY A   9       5.691  11.221 -13.799  1.00 12.76           H  
ATOM     90 2HA  GLY A   9       6.338  11.184 -12.177  1.00 12.76           H  
ATOM     91  N   GLY A  10       8.318   9.300 -13.164  1.00 11.98           N  
ATOM     92  CA  GLY A  10       9.684   8.922 -13.530  1.00 11.98           C  
ATOM     93  C   GLY A  10       9.852   7.874 -14.646  1.00 11.98           C  
ATOM     94  O   GLY A  10      10.949   7.339 -14.814  1.00 11.98           O  
ATOM     95  H   GLY A  10       7.857   8.753 -12.433  1.00 11.98           H  
ATOM     96 1HA  GLY A  10      10.224   9.824 -13.814  1.00 11.98           H  
ATOM     97 2HA  GLY A  10      10.180   8.551 -12.633  1.00 11.98           H  
ATOM     98  N   LEU A  11       8.806   7.573 -15.418  1.00 11.11           N  
ATOM     99  CA  LEU A  11       8.909   6.519 -16.447  1.00 11.11           C  
ATOM    100  C   LEU A  11       9.932   6.751 -17.564  1.00 11.11           C  
ATOM    101  O   LEU A  11      10.579   5.815 -18.039  1.00 11.11           O  
ATOM    102  CB  LEU A  11       7.559   6.347 -17.145  1.00 11.11           C  
ATOM    103  CG  LEU A  11       6.482   5.754 -16.325  1.00 11.11           C  
ATOM    104  CD1 LEU A  11       5.170   5.851 -17.079  1.00 11.11           C  
ATOM    105  CD2 LEU A  11       6.818   4.318 -15.997  1.00 11.11           C  
ATOM    106  H   LEU A  11       7.907   8.038 -15.264  1.00 11.11           H  
ATOM    107  HA  LEU A  11       9.167   5.591 -15.938  1.00 11.11           H  
ATOM    108 1HB  LEU A  11       7.213   7.332 -17.473  1.00 11.11           H  
ATOM    109 2HB  LEU A  11       7.696   5.724 -18.023  1.00 11.11           H  
ATOM    110  HG  LEU A  11       6.404   6.304 -15.421  1.00 11.11           H  
ATOM    111 1HD1 LEU A  11       4.380   5.432 -16.480  1.00 11.11           H  
ATOM    112 2HD1 LEU A  11       4.962   6.904 -17.280  1.00 11.11           H  
ATOM    113 3HD1 LEU A  11       5.244   5.305 -18.016  1.00 11.11           H  
ATOM    114 1HD2 LEU A  11       6.025   3.898 -15.377  1.00 11.11           H  
ATOM    115 2HD2 LEU A  11       6.911   3.741 -16.916  1.00 11.11           H  
ATOM    116 3HD2 LEU A  11       7.761   4.287 -15.449  1.00 11.11           H  
ATOM    117  N   GLY A  12      10.095   7.997 -17.979  1.00 10.21           N  
ATOM    118  CA  GLY A  12      10.903   8.360 -19.150  1.00 10.21           C  
ATOM    119  C   GLY A  12      12.443   8.297 -19.033  1.00 10.21           C  
ATOM    120  O   GLY A  12      13.149   9.264 -19.361  1.00 10.21           O  
ATOM    121  H   GLY A  12       9.576   8.719 -17.498  1.00 10.21           H  
ATOM    122 1HA  GLY A  12      10.582   7.759 -20.002  1.00 10.21           H  
ATOM    123 2HA  GLY A  12      10.617   9.375 -19.373  1.00 10.21           H  
ATOM    124  N   SER A  13      12.952   7.147 -18.610  1.00  9.32           N  
ATOM    125  CA  SER A  13      14.385   6.898 -18.429  1.00  9.32           C  
ATOM    126  C   SER A  13      15.151   6.505 -19.707  1.00  9.32           C  
ATOM    127  O   SER A  13      14.558   6.166 -20.736  1.00  9.32           O  
ATOM    128  CB  SER A  13      14.564   5.823 -17.378  1.00  9.32           C  
ATOM    129  OG  SER A  13      14.059   4.592 -17.822  1.00  9.32           O  
ATOM    130  H   SER A  13      12.280   6.414 -18.386  1.00  9.32           H  
ATOM    131  HA  SER A  13      14.831   7.818 -18.049  1.00  9.32           H  
ATOM    132 1HB  SER A  13      15.620   5.719 -17.135  1.00  9.32           H  
ATOM    133 2HB  SER A  13      14.046   6.121 -16.466  1.00  9.32           H  
ATOM    134  HG  SER A  13      13.107   4.731 -17.946  1.00  9.32           H  
ATOM    135  N   GLN A  14      16.489   6.509 -19.608  1.00  8.49           N  
ATOM    136  CA  GLN A  14      17.404   6.078 -20.680  1.00  8.49           C  
ATOM    137  C   GLN A  14      17.104   6.714 -22.047  1.00  8.49           C  
ATOM    138  O   GLN A  14      17.173   7.931 -22.190  1.00  8.49           O  
ATOM    139  CB  GLN A  14      17.386   4.549 -20.789  1.00  8.49           C  
ATOM    140  CG  GLN A  14      17.875   3.817 -19.541  1.00  8.49           C  
ATOM    141  CD  GLN A  14      19.355   4.051 -19.246  1.00  8.49           C  
ATOM    142  OE1 GLN A  14      20.216   3.850 -20.110  1.00  8.49           O  
ATOM    143  NE2 GLN A  14      19.655   4.469 -18.020  1.00  8.49           N  
ATOM    144  H   GLN A  14      16.896   6.818 -18.737  1.00  8.49           H  
ATOM    145  HA  GLN A  14      18.413   6.380 -20.395  1.00  8.49           H  
ATOM    146 1HB  GLN A  14      16.373   4.200 -21.007  1.00  8.49           H  
ATOM    147 2HB  GLN A  14      18.039   4.230 -21.600  1.00  8.49           H  
ATOM    148 1HG  GLN A  14      17.296   4.164 -18.685  1.00  8.49           H  
ATOM    149 2HG  GLN A  14      17.720   2.749 -19.681  1.00  8.49           H  
ATOM    150 1HE2 GLN A  14      20.610   4.636 -17.767  1.00  8.49           H  
ATOM    151 2HE2 GLN A  14      18.930   4.614 -17.347  1.00  8.49           H  
ATOM    152  N   GLY A  15      16.856   5.880 -23.070  1.00  7.77           N  
ATOM    153  CA  GLY A  15      16.552   6.336 -24.434  1.00  7.77           C  
ATOM    154  C   GLY A  15      17.773   6.666 -25.298  1.00  7.77           C  
ATOM    155  O   GLY A  15      17.630   7.071 -26.450  1.00  7.77           O  
ATOM    156  H   GLY A  15      16.831   4.888 -22.897  1.00  7.77           H  
ATOM    157 1HA  GLY A  15      15.963   5.568 -24.934  1.00  7.77           H  
ATOM    158 2HA  GLY A  15      15.916   7.208 -24.377  1.00  7.77           H  
ATOM    159  N   ALA A  16      18.959   6.500 -24.732  1.00  7.19           N  
ATOM    160  CA  ALA A  16      20.217   6.796 -25.411  1.00  7.19           C  
ATOM    161  C   ALA A  16      20.473   5.878 -26.599  1.00  7.19           C  
ATOM    162  O   ALA A  16      20.102   4.702 -26.582  1.00  7.19           O  
ATOM    163  CB  ALA A  16      21.371   6.690 -24.435  1.00  7.19           C  
ATOM    164  H   ALA A  16      18.986   6.168 -23.781  1.00  7.19           H  
ATOM    165  HA  ALA A  16      20.164   7.814 -25.784  1.00  7.19           H  
ATOM    166 1HB  ALA A  16      22.300   6.948 -24.943  1.00  7.19           H  
ATOM    167 2HB  ALA A  16      21.206   7.377 -23.605  1.00  7.19           H  
ATOM    168 3HB  ALA A  16      21.434   5.671 -24.058  1.00  7.19           H  
ATOM    169  N   GLY A  17      21.167   6.409 -27.604  1.00  6.78           N  
ATOM    170  CA  GLY A  17      21.576   5.629 -28.768  1.00  6.78           C  
ATOM    171  C   GLY A  17      22.254   6.484 -29.843  1.00  6.78           C  
ATOM    172  O   GLY A  17      22.264   7.724 -29.765  1.00  6.78           O  
ATOM    173  H   GLY A  17      21.412   7.385 -27.549  1.00  6.78           H  
ATOM    174 1HA  GLY A  17      22.258   4.840 -28.449  1.00  6.78           H  
ATOM    175 2HA  GLY A  17      20.702   5.135 -29.192  1.00  6.78           H  
ATOM    176  N   ARG A  18      22.830   5.808 -30.839  1.00  6.52           N  
ATOM    177  CA  ARG A  18      23.529   6.485 -31.930  1.00  6.52           C  
ATOM    178  C   ARG A  18      23.226   5.849 -33.285  1.00  6.52           C  
ATOM    179  O   ARG A  18      23.317   4.632 -33.441  1.00  6.52           O  
ATOM    180  CB  ARG A  18      25.040   6.412 -31.698  1.00  6.52           C  
ATOM    181  CG  ARG A  18      25.581   7.170 -30.467  1.00  6.52           C  
ATOM    182  CD  ARG A  18      25.515   8.629 -30.681  1.00  6.52           C  
ATOM    183  NE  ARG A  18      26.084   9.396 -29.580  1.00  6.52           N  
ATOM    184  CZ  ARG A  18      25.409   9.779 -28.478  1.00  6.52           C  
ATOM    185  NH1 ARG A  18      24.141   9.463 -28.338  1.00  6.52           N  
ATOM    186  NH2 ARG A  18      26.027  10.478 -27.537  1.00  6.52           N  
ATOM    187  H   ARG A  18      22.783   4.798 -30.839  1.00  6.52           H  
ATOM    188  HA  ARG A  18      23.216   7.530 -31.957  1.00  6.52           H  
ATOM    189 1HB  ARG A  18      25.339   5.370 -31.598  1.00  6.52           H  
ATOM    190 2HB  ARG A  18      25.553   6.813 -32.574  1.00  6.52           H  
ATOM    191 1HG  ARG A  18      25.012   6.922 -29.578  1.00  6.52           H  
ATOM    192 2HG  ARG A  18      26.626   6.899 -30.311  1.00  6.52           H  
ATOM    193 1HD  ARG A  18      26.083   8.850 -31.564  1.00  6.52           H  
ATOM    194 2HD  ARG A  18      24.478   8.941 -30.825  1.00  6.52           H  
ATOM    195  HE  ARG A  18      27.055   9.660 -29.646  1.00  6.52           H  
ATOM    196 1HH1 ARG A  18      23.668   8.913 -29.064  1.00  6.52           H  
ATOM    197 2HH1 ARG A  18      23.638   9.753 -27.514  1.00  6.52           H  
ATOM    198 1HH2 ARG A  18      27.002  10.722 -27.645  1.00  6.52           H  
ATOM    199 2HH2 ARG A  18      25.524  10.768 -26.711  1.00  6.52           H  
ATOM    200  N   GLY A  19      22.876   6.681 -34.269  1.00  6.36           N  
ATOM    201  CA  GLY A  19      22.659   6.204 -35.644  1.00  6.36           C  
ATOM    202  C   GLY A  19      21.355   5.420 -35.860  1.00  6.36           C  
ATOM    203  O   GLY A  19      21.225   4.679 -36.834  1.00  6.36           O  
ATOM    204  H   GLY A  19      22.789   7.677 -34.060  1.00  6.36           H  
ATOM    205 1HA  GLY A  19      22.672   7.059 -36.318  1.00  6.36           H  
ATOM    206 2HA  GLY A  19      23.502   5.579 -35.934  1.00  6.36           H  
ATOM    207  N   GLY A  20      20.398   5.560 -34.952  1.00  6.27           N  
ATOM    208  CA  GLY A  20      19.146   4.811 -35.041  1.00  6.27           C  
ATOM    209  C   GLY A  20      18.262   5.211 -36.220  1.00  6.27           C  
ATOM    210  O   GLY A  20      18.299   6.357 -36.687  1.00  6.27           O  
ATOM    211  H   GLY A  20      20.556   6.178 -34.171  1.00  6.27           H  
ATOM    212 1HA  GLY A  20      19.378   3.748 -35.115  1.00  6.27           H  
ATOM    213 2HA  GLY A  20      18.588   4.940 -34.115  1.00  6.27           H  
ATOM    214  N   LEU A  21      17.430   4.263 -36.641  1.00  6.21           N  
ATOM    215  CA  LEU A  21      16.469   4.445 -37.719  1.00  6.21           C  
ATOM    216  C   LEU A  21      15.249   5.122 -37.131  1.00  6.21           C  
ATOM    217  O   LEU A  21      15.220   5.351 -35.922  1.00  6.21           O  
ATOM    218  CB  LEU A  21      16.120   3.102 -38.360  1.00  6.21           C  
ATOM    219  CG  LEU A  21      17.318   2.348 -38.957  1.00  6.21           C  
ATOM    220  CD1 LEU A  21      16.851   1.013 -39.512  1.00  6.21           C  
ATOM    221  CD2 LEU A  21      17.962   3.203 -40.038  1.00  6.21           C  
ATOM    222  H   LEU A  21      17.477   3.360 -36.190  1.00  6.21           H  
ATOM    223  HA  LEU A  21      16.905   5.093 -38.477  1.00  6.21           H  
ATOM    224 1HB  LEU A  21      15.659   2.463 -37.607  1.00  6.21           H  
ATOM    225 2HB  LEU A  21      15.400   3.269 -39.157  1.00  6.21           H  
ATOM    226  HG  LEU A  21      18.051   2.151 -38.173  1.00  6.21           H  
ATOM    227 1HD1 LEU A  21      17.703   0.473 -39.927  1.00  6.21           H  
ATOM    228 2HD1 LEU A  21      16.402   0.421 -38.714  1.00  6.21           H  
ATOM    229 3HD1 LEU A  21      16.114   1.183 -40.297  1.00  6.21           H  
ATOM    230 1HD2 LEU A  21      18.820   2.675 -40.457  1.00  6.21           H  
ATOM    231 2HD2 LEU A  21      17.238   3.395 -40.825  1.00  6.21           H  
ATOM    232 3HD2 LEU A  21      18.294   4.150 -39.604  1.00  6.21           H  
ATOM    233  N   GLY A  22      14.266   5.488 -37.953  1.00  6.15           N  
ATOM    234  CA  GLY A  22      13.142   6.234 -37.403  1.00  6.15           C  
ATOM    235  C   GLY A  22      12.555   5.528 -36.188  1.00  6.15           C  
ATOM    236  O   GLY A  22      12.082   4.381 -36.272  1.00  6.15           O  
ATOM    237  H   GLY A  22      14.307   5.278 -38.937  1.00  6.15           H  
ATOM    238 1HA  GLY A  22      13.476   7.232 -37.133  1.00  6.15           H  
ATOM    239 2HA  GLY A  22      12.374   6.353 -38.167  1.00  6.15           H  
ATOM    240  N   GLY A  23      12.545   6.239 -35.061  1.00  6.03           N  
ATOM    241  CA  GLY A  23      12.033   5.688 -33.826  1.00  6.03           C  
ATOM    242  C   GLY A  23      10.541   5.499 -33.902  1.00  6.03           C  
ATOM    243  O   GLY A  23       9.815   6.337 -34.456  1.00  6.03           O  
ATOM    244  H   GLY A  23      12.956   7.171 -35.069  1.00  6.03           H  
ATOM    245 1HA  GLY A  23      12.516   4.731 -33.632  1.00  6.03           H  
ATOM    246 2HA  GLY A  23      12.286   6.353 -32.999  1.00  6.03           H  
ATOM    247  N   GLN A  24      10.065   4.447 -33.261  1.00  5.84           N  
ATOM    248  CA  GLN A  24       8.643   4.196 -33.249  1.00  5.84           C  
ATOM    249  C   GLN A  24       8.087   4.903 -32.039  1.00  5.84           C  
ATOM    250  O   GLN A  24       8.831   5.160 -31.089  1.00  5.84           O  
ATOM    251  CB  GLN A  24       8.360   2.700 -33.260  1.00  5.84           C  
ATOM    252  CG  GLN A  24       8.974   2.002 -34.492  1.00  5.84           C  
ATOM    253  CD  GLN A  24       8.401   2.517 -35.815  1.00  5.84           C  
ATOM    254  OE1 GLN A  24       7.187   2.380 -36.075  1.00  5.84           O  
ATOM    255  NE2 GLN A  24       9.265   3.115 -36.662  1.00  5.84           N  
ATOM    256  H   GLN A  24      10.697   3.802 -32.807  1.00  5.84           H  
ATOM    257  HA  GLN A  24       8.200   4.631 -34.138  1.00  5.84           H  
ATOM    258 1HB  GLN A  24       8.762   2.243 -32.359  1.00  5.84           H  
ATOM    259 2HB  GLN A  24       7.282   2.535 -33.266  1.00  5.84           H  
ATOM    260 1HG  GLN A  24      10.050   2.185 -34.498  1.00  5.84           H  
ATOM    261 2HG  GLN A  24       8.777   0.933 -34.426  1.00  5.84           H  
ATOM    262 1HE2 GLN A  24       8.946   3.464 -37.538  1.00  5.84           H  
ATOM    263 2HE2 GLN A  24      10.261   3.239 -36.428  1.00  5.84           H  
ATOM    264  N   GLY A  25       6.804   5.221 -32.059  1.00  5.60           N  
ATOM    265  CA  GLY A  25       6.243   5.981 -30.963  1.00  5.60           C  
ATOM    266  C   GLY A  25       6.116   5.253 -29.636  1.00  5.60           C  
ATOM    267  O   GLY A  25       6.298   4.037 -29.533  1.00  5.60           O  
ATOM    268  H   GLY A  25       6.243   5.013 -32.881  1.00  5.60           H  
ATOM    269 1HA  GLY A  25       6.894   6.838 -30.816  1.00  5.60           H  
ATOM    270 2HA  GLY A  25       5.272   6.376 -31.256  1.00  5.60           H  
ATOM    271  N   ALA A  26       5.772   6.041 -28.622  1.00  5.34           N  
ATOM    272  CA  ALA A  26       5.679   5.578 -27.240  1.00  5.34           C  
ATOM    273  C   ALA A  26       4.649   6.368 -26.441  1.00  5.34           C  
ATOM    274  O   ALA A  26       3.881   7.163 -26.992  1.00  5.34           O  
ATOM    275  CB  ALA A  26       7.044   5.680 -26.573  1.00  5.34           C  
ATOM    276  H   ALA A  26       5.643   7.029 -28.849  1.00  5.34           H  
ATOM    277  HA  ALA A  26       5.365   4.534 -27.255  1.00  5.34           H  
ATOM    278 1HB  ALA A  26       6.993   5.303 -25.557  1.00  5.34           H  
ATOM    279 2HB  ALA A  26       7.764   5.089 -27.143  1.00  5.34           H  
ATOM    280 3HB  ALA A  26       7.362   6.720 -26.557  1.00  5.34           H  
ATOM    281  N   GLY A  27       4.563   6.085 -25.151  1.00  5.10           N  
ATOM    282  CA  GLY A  27       3.605   6.802 -24.343  1.00  5.10           C  
ATOM    283  C   GLY A  27       3.617   6.420 -22.869  1.00  5.10           C  
ATOM    284  O   GLY A  27       4.384   5.561 -22.426  1.00  5.10           O  
ATOM    285  H   GLY A  27       5.169   5.403 -24.723  1.00  5.10           H  
ATOM    286 1HA  GLY A  27       3.791   7.861 -24.449  1.00  5.10           H  
ATOM    287 2HA  GLY A  27       2.605   6.636 -24.741  1.00  5.10           H  
ATOM    288  N   ALA A  28       2.732   7.069 -22.129  1.00  4.90           N  
ATOM    289  CA  ALA A  28       2.539   6.885 -20.696  1.00  4.90           C  
ATOM    290  C   ALA A  28       1.076   7.112 -20.381  1.00  4.90           C  
ATOM    291  O   ALA A  28       0.375   7.784 -21.136  1.00  4.90           O  
ATOM    292  CB  ALA A  28       3.401   7.849 -19.886  1.00  4.90           C  
ATOM    293  H   ALA A  28       2.174   7.768 -22.616  1.00  4.90           H  
ATOM    294  HA  ALA A  28       2.792   5.859 -20.437  1.00  4.90           H  
ATOM    295 1HB  ALA A  28       3.224   7.689 -18.825  1.00  4.90           H  
ATOM    296 2HB  ALA A  28       4.456   7.677 -20.106  1.00  4.90           H  
ATOM    297 3HB  ALA A  28       3.141   8.875 -20.140  1.00  4.90           H  
ATOM    298  N   ALA A  29       0.601   6.532 -19.293  1.00  4.75           N  
ATOM    299  CA  ALA A  29      -0.786   6.738 -18.909  1.00  4.75           C  
ATOM    300  C   ALA A  29      -1.005   6.409 -17.457  1.00  4.75           C  
ATOM    301  O   ALA A  29      -0.253   5.626 -16.878  1.00  4.75           O  
ATOM    302  CB  ALA A  29      -1.702   5.876 -19.754  1.00  4.75           C  
ATOM    303  H   ALA A  29       1.201   5.967 -18.708  1.00  4.75           H  
ATOM    304  HA  ALA A  29      -1.023   7.788 -19.056  1.00  4.75           H  
ATOM    305 1HB  ALA A  29      -2.738   6.067 -19.462  1.00  4.75           H  
ATOM    306 2HB  ALA A  29      -1.571   6.122 -20.806  1.00  4.75           H  
ATOM    307 3HB  ALA A  29      -1.464   4.831 -19.594  1.00  4.75           H  
ATOM    308  N   ALA A  30      -2.069   6.957 -16.887  1.00  4.63           N  
ATOM    309  CA  ALA A  30      -2.422   6.615 -15.515  1.00  4.63           C  
ATOM    310  C   ALA A  30      -3.899   6.840 -15.250  1.00  4.63           C  
ATOM    311  O   ALA A  30      -4.556   7.636 -15.915  1.00  4.63           O  
ATOM    312  CB  ALA A  30      -1.598   7.433 -14.539  1.00  4.63           C  
ATOM    313  H   ALA A  30      -2.628   7.618 -17.434  1.00  4.63           H  
ATOM    314  HA  ALA A  30      -2.212   5.556 -15.367  1.00  4.63           H  
ATOM    315 1HB  ALA A  30      -1.849   7.152 -13.516  1.00  4.63           H  
ATOM    316 2HB  ALA A  30      -0.539   7.251 -14.713  1.00  4.63           H  
ATOM    317 3HB  ALA A  30      -1.819   8.480 -14.697  1.00  4.63           H  
ATOM    318  N   ALA A  31      -4.412   6.164 -14.236  1.00  4.53           N  
ATOM    319  CA  ALA A  31      -5.792   6.363 -13.830  1.00  4.53           C  
ATOM    320  C   ALA A  31      -5.844   6.575 -12.339  1.00  4.53           C  
ATOM    321  O   ALA A  31      -4.985   6.096 -11.599  1.00  4.53           O  
ATOM    322  CB  ALA A  31      -6.660   5.179 -14.222  1.00  4.53           C  
ATOM    323  H   ALA A  31      -3.835   5.505 -13.732  1.00  4.53           H  
ATOM    324  HA  ALA A  31      -6.170   7.262 -14.312  1.00  4.53           H  
ATOM    325 1HB  ALA A  31      -7.689   5.364 -13.907  1.00  4.53           H  
ATOM    326 2HB  ALA A  31      -6.633   5.045 -15.304  1.00  4.53           H  
ATOM    327 3HB  ALA A  31      -6.288   4.280 -13.734  1.00  4.53           H  
ATOM    328  N   ALA A  32      -6.868   7.287 -11.907  1.00  4.43           N  
ATOM    329  CA  ALA A  32      -7.091   7.583 -10.504  1.00  4.43           C  
ATOM    330  C   ALA A  32      -8.532   7.223 -10.146  1.00  4.43           C  
ATOM    331  O   ALA A  32      -9.312   8.038  -9.645  1.00  4.43           O  
ATOM    332  CB  ALA A  32      -6.770   9.043 -10.244  1.00  4.43           C  
ATOM    333  H   ALA A  32      -7.525   7.651 -12.581  1.00  4.43           H  
ATOM    334  HA  ALA A  32      -6.428   6.958  -9.903  1.00  4.43           H  
ATOM    335 1HB  ALA A  32      -6.913   9.268  -9.204  1.00  4.43           H  
ATOM    336 2HB  ALA A  32      -5.734   9.249 -10.520  1.00  4.43           H  
ATOM    337 3HB  ALA A  32      -7.417   9.643 -10.837  1.00  4.43           H  
ATOM    338  N   ALA A  33      -8.897   6.002 -10.509  1.00  4.30           N  
ATOM    339  CA  ALA A  33     -10.230   5.463 -10.284  1.00  4.30           C  
ATOM    340  C   ALA A  33     -10.506   5.359  -8.791  1.00  4.30           C  
ATOM    341  O   ALA A  33      -9.583   5.145  -8.004  1.00  4.30           O  
ATOM    342  CB  ALA A  33     -10.369   4.108 -10.947  1.00  4.30           C  
ATOM    343  H   ALA A  33      -8.196   5.406 -10.931  1.00  4.30           H  
ATOM    344  HA  ALA A  33     -10.955   6.152 -10.717  1.00  4.30           H  
ATOM    345 1HB  ALA A  33     -11.375   3.725 -10.784  1.00  4.30           H  
ATOM    346 2HB  ALA A  33     -10.186   4.203 -12.017  1.00  4.30           H  
ATOM    347 3HB  ALA A  33      -9.645   3.420 -10.514  1.00  4.30           H  
ATOM    348  N   GLY A  34     -11.771   5.486  -8.396  1.00  4.13           N  
ATOM    349  CA  GLY A  34     -12.126   5.371  -6.982  1.00  4.13           C  
ATOM    350  C   GLY A  34     -12.731   6.662  -6.441  1.00  4.13           C  
ATOM    351  O   GLY A  34     -13.162   7.522  -7.212  1.00  4.13           O  
ATOM    352  H   GLY A  34     -12.494   5.661  -9.079  1.00  4.13           H  
ATOM    353 1HA  GLY A  34     -12.832   4.551  -6.854  1.00  4.13           H  
ATOM    354 2HA  GLY A  34     -11.238   5.115  -6.405  1.00  4.13           H  
ATOM    355  N   GLY A  35     -12.816   6.760  -5.111  1.00  3.94           N  
ATOM    356  CA  GLY A  35     -13.440   7.892  -4.412  1.00  3.94           C  
ATOM    357  C   GLY A  35     -12.455   8.996  -3.994  1.00  3.94           C  
ATOM    358  O   GLY A  35     -12.804   9.873  -3.204  1.00  3.94           O  
ATOM    359  H   GLY A  35     -12.436   6.008  -4.551  1.00  3.94           H  
ATOM    360 1HA  GLY A  35     -14.212   8.320  -5.050  1.00  3.94           H  
ATOM    361 2HA  GLY A  35     -13.950   7.518  -3.526  1.00  3.94           H  
ATOM    362  N   ALA A  36     -11.218   8.911  -4.474  1.00  3.74           N  
ATOM    363  CA  ALA A  36     -10.156   9.853  -4.117  1.00  3.74           C  
ATOM    364  C   ALA A  36      -9.232  10.072  -5.304  1.00  3.74           C  
ATOM    365  O   ALA A  36      -8.043   9.731  -5.266  1.00  3.74           O  
ATOM    366  CB  ALA A  36      -9.366   9.346  -2.922  1.00  3.74           C  
ATOM    367  H   ALA A  36     -11.006   8.170  -5.125  1.00  3.74           H  
ATOM    368  HA  ALA A  36     -10.617  10.812  -3.871  1.00  3.74           H  
ATOM    369 1HB  ALA A  36      -8.593  10.069  -2.668  1.00  3.74           H  
ATOM    370 2HB  ALA A  36     -10.039   9.217  -2.073  1.00  3.74           H  
ATOM    371 3HB  ALA A  36      -8.904   8.392  -3.169  1.00  3.74           H  
ATOM    372  N   GLY A  37      -9.785  10.618  -6.374  1.00  3.56           N  
ATOM    373  CA  GLY A  37      -9.073  10.736  -7.651  1.00  3.56           C  
ATOM    374  C   GLY A  37      -7.994  11.829  -7.665  1.00  3.56           C  
ATOM    375  O   GLY A  37      -8.048  12.763  -8.449  1.00  3.56           O  
ATOM    376  H   GLY A  37     -10.750  10.950  -6.308  1.00  3.56           H  
ATOM    377 1HA  GLY A  37      -8.631   9.773  -7.886  1.00  3.56           H  
ATOM    378 2HA  GLY A  37      -9.803  10.937  -8.435  1.00  3.56           H  
ATOM    379  N   GLN A  38      -6.936  11.655  -6.884  1.00  3.44           N  
ATOM    380  CA  GLN A  38      -5.921  12.707  -6.729  1.00  3.44           C  
ATOM    381  C   GLN A  38      -5.269  13.168  -8.039  1.00  3.44           C  
ATOM    382  O   GLN A  38      -4.939  14.347  -8.192  1.00  3.44           O  
ATOM    383  CB  GLN A  38      -4.804  12.226  -5.807  1.00  3.44           C  
ATOM    384  CG  GLN A  38      -5.209  12.060  -4.371  1.00  3.44           C  
ATOM    385  CD  GLN A  38      -4.065  11.558  -3.500  1.00  3.44           C  
ATOM    386  OE1 GLN A  38      -3.013  11.085  -3.974  1.00  3.44           O  
ATOM    387  NE2 GLN A  38      -4.266  11.654  -2.187  1.00  3.44           N  
ATOM    388  H   GLN A  38      -6.934  10.822  -6.300  1.00  3.44           H  
ATOM    389  HA  GLN A  38      -6.405  13.571  -6.273  1.00  3.44           H  
ATOM    390 1HB  GLN A  38      -4.435  11.266  -6.163  1.00  3.44           H  
ATOM    391 2HB  GLN A  38      -3.971  12.928  -5.845  1.00  3.44           H  
ATOM    392 1HG  GLN A  38      -5.539  13.022  -3.983  1.00  3.44           H  
ATOM    393 2HG  GLN A  38      -6.027  11.333  -4.316  1.00  3.44           H  
ATOM    394 1HE2 GLN A  38      -3.562  11.343  -1.546  1.00  3.44           H  
ATOM    395 2HE2 GLN A  38      -5.125  12.033  -1.840  1.00  3.44           H  
ATOM    396  N   GLY A  39      -5.076  12.257  -8.977  1.00  3.38           N  
ATOM    397  CA  GLY A  39      -4.448  12.608 -10.241  1.00  3.38           C  
ATOM    398  C   GLY A  39      -3.195  11.818 -10.524  1.00  3.38           C  
ATOM    399  O   GLY A  39      -2.244  11.810  -9.740  1.00  3.38           O  
ATOM    400  H   GLY A  39      -5.378  11.307  -8.810  1.00  3.38           H  
ATOM    401 1HA  GLY A  39      -5.137  12.470 -11.057  1.00  3.38           H  
ATOM    402 2HA  GLY A  39      -4.200  13.666 -10.232  1.00  3.38           H  
ATOM    403  N   GLY A  40      -3.200  11.175 -11.680  1.00  3.40           N  
ATOM    404  CA  GLY A  40      -2.070  10.394 -12.128  1.00  3.40           C  
ATOM    405  C   GLY A  40      -1.086  11.225 -12.945  1.00  3.40           C  
ATOM    406  O   GLY A  40      -1.237  12.441 -13.094  1.00  3.40           O  
ATOM    407  H   GLY A  40      -4.043  11.198 -12.244  1.00  3.40           H  
ATOM    408 1HA  GLY A  40      -1.559   9.965 -11.265  1.00  3.40           H  
ATOM    409 2HA  GLY A  40      -2.434   9.562 -12.725  1.00  3.40           H  
ATOM    410  N   TYR A  41      -0.091  10.533 -13.456  1.00  3.49           N  
ATOM    411  CA  TYR A  41       1.035  11.054 -14.216  1.00  3.49           C  
ATOM    412  C   TYR A  41       1.102  10.230 -15.547  1.00  3.49           C  
ATOM    413  O   TYR A  41       0.130   9.545 -15.844  1.00  3.49           O  
ATOM    414  CB  TYR A  41       2.234  11.071 -13.225  1.00  3.49           C  
ATOM    415  CG  TYR A  41       2.059  12.063 -12.080  1.00  3.49           C  
ATOM    416  CD1 TYR A  41       1.374  11.715 -10.930  1.00  3.49           C  
ATOM    417  CD2 TYR A  41       2.609  13.330 -12.190  1.00  3.49           C  
ATOM    418  CE1 TYR A  41       1.221  12.632  -9.912  1.00  3.49           C  
ATOM    419  CE2 TYR A  41       2.465  14.243 -11.164  1.00  3.49           C  
ATOM    420  CZ  TYR A  41       1.769  13.892 -10.029  1.00  3.49           C  
ATOM    421  OH  TYR A  41       1.618  14.794  -8.999  1.00  3.49           O  
ATOM    422  H   TYR A  41      -0.085   9.540 -13.275  1.00  3.49           H  
ATOM    423  HA  TYR A  41       0.828  12.090 -14.491  1.00  3.49           H  
ATOM    424 1HB  TYR A  41       2.315  10.128 -12.776  1.00  3.49           H  
ATOM    425 2HB  TYR A  41       3.158  11.293 -13.643  1.00  3.49           H  
ATOM    426  HD1 TYR A  41       0.946  10.720 -10.833  1.00  3.49           H  
ATOM    427  HD2 TYR A  41       3.154  13.606 -13.095  1.00  3.49           H  
ATOM    428  HE1 TYR A  41       0.669  12.362  -9.014  1.00  3.49           H  
ATOM    429  HE2 TYR A  41       2.895  15.241 -11.255  1.00  3.49           H  
ATOM    430  HH  TYR A  41       1.089  14.395  -8.300  1.00  3.49           H  
ATOM    431  N   GLY A  42       2.136  10.342 -16.401  1.00  3.67           N  
ATOM    432  CA  GLY A  42       3.361  11.075 -16.153  1.00  3.67           C  
ATOM    433  C   GLY A  42       4.209  11.381 -17.363  1.00  3.67           C  
ATOM    434  O   GLY A  42       3.720  11.843 -18.400  1.00  3.67           O  
ATOM    435  H   GLY A  42       2.061   9.859 -17.282  1.00  3.67           H  
ATOM    436 1HA  GLY A  42       3.113  12.029 -15.685  1.00  3.67           H  
ATOM    437 2HA  GLY A  42       3.970  10.507 -15.461  1.00  3.67           H  
ATOM    438  N   GLY A  43       5.514  11.233 -17.162  1.00  3.91           N  
ATOM    439  CA  GLY A  43       6.502  11.616 -18.158  1.00  3.91           C  
ATOM    440  C   GLY A  43       6.713  10.635 -19.285  1.00  3.91           C  
ATOM    441  O   GLY A  43       6.640   9.418 -19.109  1.00  3.91           O  
ATOM    442  H   GLY A  43       5.821  10.783 -16.297  1.00  3.91           H  
ATOM    443 1HA  GLY A  43       6.222  12.571 -18.583  1.00  3.91           H  
ATOM    444 2HA  GLY A  43       7.454  11.775 -17.647  1.00  3.91           H  
ATOM    445  N   LEU A  44       7.071  11.191 -20.434  1.00  4.19           N  
ATOM    446  CA  LEU A  44       7.410  10.398 -21.599  1.00  4.19           C  
ATOM    447  C   LEU A  44       8.904  10.224 -21.782  1.00  4.19           C  
ATOM    448  O   LEU A  44       9.351   9.229 -22.347  1.00  4.19           O  
ATOM    449  CB  LEU A  44       6.830  11.030 -22.847  1.00  4.19           C  
ATOM    450  CG  LEU A  44       5.383  11.156 -22.795  1.00  4.19           C  
ATOM    451  CD1 LEU A  44       4.893  11.770 -24.030  1.00  4.19           C  
ATOM    452  CD2 LEU A  44       4.827   9.814 -22.595  1.00  4.19           C  
ATOM    453  H   LEU A  44       7.040  12.210 -20.507  1.00  4.19           H  
ATOM    454  HA  LEU A  44       6.970   9.409 -21.475  1.00  4.19           H  
ATOM    455 1HB  LEU A  44       7.252  12.030 -22.966  1.00  4.19           H  
ATOM    456 2HB  LEU A  44       7.092  10.427 -23.712  1.00  4.19           H  
ATOM    457  HG  LEU A  44       5.108  11.805 -21.966  1.00  4.19           H  
ATOM    458 1HD1 LEU A  44       3.832  11.871 -23.982  1.00  4.19           H  
ATOM    459 2HD1 LEU A  44       5.334  12.721 -24.182  1.00  4.19           H  
ATOM    460 3HD1 LEU A  44       5.150  11.150 -24.829  1.00  4.19           H  
ATOM    461 1HD2 LEU A  44       3.762   9.856 -22.540  1.00  4.19           H  
ATOM    462 2HD2 LEU A  44       5.134   9.202 -23.423  1.00  4.19           H  
ATOM    463 3HD2 LEU A  44       5.214   9.398 -21.674  1.00  4.19           H  
ATOM    464  N   GLY A  45       9.691  11.186 -21.309  1.00  4.46           N  
ATOM    465  CA  GLY A  45      11.120  11.075 -21.525  1.00  4.46           C  
ATOM    466  C   GLY A  45      11.987  12.248 -21.097  1.00  4.46           C  
ATOM    467  O   GLY A  45      11.652  13.418 -21.285  1.00  4.46           O  
ATOM    468  H   GLY A  45       9.298  11.973 -20.820  1.00  4.46           H  
ATOM    469 1HA  GLY A  45      11.507  10.170 -21.092  1.00  4.46           H  
ATOM    470 2HA  GLY A  45      11.269  10.933 -22.596  1.00  4.46           H  
ATOM    471  N   SER A  46      13.171  11.859 -20.636  1.00  4.70           N  
ATOM    472  CA  SER A  46      14.326  12.680 -20.275  1.00  4.70           C  
ATOM    473  C   SER A  46      15.427  12.181 -21.209  1.00  4.70           C  
ATOM    474  O   SER A  46      16.624  12.383 -20.999  1.00  4.70           O  
ATOM    475  CB  SER A  46      14.706  12.464 -18.822  1.00  4.70           C  
ATOM    476  OG  SER A  46      15.017  11.112 -18.572  1.00  4.70           O  
ATOM    477  H   SER A  46      13.269  10.858 -20.455  1.00  4.70           H  
ATOM    478  HA  SER A  46      14.131  13.728 -20.478  1.00  4.70           H  
ATOM    479 1HB  SER A  46      15.559  13.090 -18.570  1.00  4.70           H  
ATOM    480 2HB  SER A  46      13.878  12.771 -18.185  1.00  4.70           H  
ATOM    481  HG  SER A  46      14.269  10.581 -18.927  1.00  4.70           H  
ATOM    482  N   GLN A  47      14.926  11.485 -22.221  1.00  4.88           N  
ATOM    483  CA  GLN A  47      15.578  10.726 -23.260  1.00  4.88           C  
ATOM    484  C   GLN A  47      16.106  11.577 -24.395  1.00  4.88           C  
ATOM    485  O   GLN A  47      15.643  12.690 -24.618  1.00  4.88           O  
ATOM    486  CB  GLN A  47      14.519   9.784 -23.843  1.00  4.88           C  
ATOM    487  CG  GLN A  47      13.944   8.779 -22.839  1.00  4.88           C  
ATOM    488  CD  GLN A  47      12.875   7.892 -23.428  1.00  4.88           C  
ATOM    489  OE1 GLN A  47      12.197   8.277 -24.389  1.00  4.88           O  
ATOM    490  NE2 GLN A  47      12.702   6.709 -22.853  1.00  4.88           N  
ATOM    491  H   GLN A  47      13.927  11.468 -22.269  1.00  4.88           H  
ATOM    492  HA  GLN A  47      16.403  10.168 -22.822  1.00  4.88           H  
ATOM    493 1HB  GLN A  47      13.686  10.377 -24.221  1.00  4.88           H  
ATOM    494 2HB  GLN A  47      14.937   9.244 -24.684  1.00  4.88           H  
ATOM    495 1HG  GLN A  47      14.729   8.147 -22.480  1.00  4.88           H  
ATOM    496 2HG  GLN A  47      13.522   9.311 -22.010  1.00  4.88           H  
ATOM    497 1HE2 GLN A  47      12.003   6.082 -23.191  1.00  4.88           H  
ATOM    498 2HE2 GLN A  47      13.291   6.443 -22.053  1.00  4.88           H  
ATOM    499  N   GLY A  48      17.035  11.009 -25.144  1.00  4.99           N  
ATOM    500  CA  GLY A  48      17.549  11.641 -26.350  1.00  4.99           C  
ATOM    501  C   GLY A  48      18.606  10.748 -26.973  1.00  4.99           C  
ATOM    502  O   GLY A  48      19.271   9.982 -26.282  1.00  4.99           O  
ATOM    503  H   GLY A  48      17.389  10.099 -24.884  1.00  4.99           H  
ATOM    504 1HA  GLY A  48      16.736  11.808 -27.055  1.00  4.99           H  
ATOM    505 2HA  GLY A  48      17.974  12.614 -26.104  1.00  4.99           H  
ATOM    506  N   ALA A  49      18.770  10.882 -28.280  1.00  5.04           N  
ATOM    507  CA  ALA A  49      19.696  10.067 -29.067  1.00  5.04           C  
ATOM    508  C   ALA A  49      20.092  10.849 -30.312  1.00  5.04           C  
ATOM    509  O   ALA A  49      19.439  11.842 -30.643  1.00  5.04           O  
ATOM    510  CB  ALA A  49      19.047   8.740 -29.417  1.00  5.04           C  
ATOM    511  H   ALA A  49      18.198  11.559 -28.762  1.00  5.04           H  
ATOM    512  HA  ALA A  49      20.594   9.882 -28.479  1.00  5.04           H  
ATOM    513 1HB  ALA A  49      19.738   8.140 -29.996  1.00  5.04           H  
ATOM    514 2HB  ALA A  49      18.786   8.208 -28.499  1.00  5.04           H  
ATOM    515 3HB  ALA A  49      18.149   8.918 -30.001  1.00  5.04           H  
ATOM    516  N   GLY A  50      21.155  10.436 -31.009  1.00  5.05           N  
ATOM    517  CA  GLY A  50      21.542  11.244 -32.168  1.00  5.05           C  
ATOM    518  C   GLY A  50      22.705  10.765 -33.045  1.00  5.05           C  
ATOM    519  O   GLY A  50      22.752   9.621 -33.519  1.00  5.05           O  
ATOM    520  H   GLY A  50      21.664   9.599 -30.717  1.00  5.05           H  
ATOM    521 1HA  GLY A  50      20.664  11.359 -32.804  1.00  5.05           H  
ATOM    522 2HA  GLY A  50      21.780  12.244 -31.810  1.00  5.05           H  
ATOM    523  N   ARG A  51      23.521  11.754 -33.422  1.00  5.06           N  
ATOM    524  CA  ARG A  51      24.731  11.708 -34.268  1.00  5.06           C  
ATOM    525  C   ARG A  51      24.514  11.489 -35.771  1.00  5.06           C  
ATOM    526  O   ARG A  51      25.194  12.114 -36.585  1.00  5.06           O  
ATOM    527  CB  ARG A  51      25.686  10.634 -33.788  1.00  5.06           C  
ATOM    528  CG  ARG A  51      26.992  10.554 -34.575  1.00  5.06           C  
ATOM    529  CD  ARG A  51      27.930   9.529 -34.018  1.00  5.06           C  
ATOM    530  NE  ARG A  51      29.155   9.431 -34.811  1.00  5.06           N  
ATOM    531  CZ  ARG A  51      30.170   8.568 -34.575  1.00  5.06           C  
ATOM    532  NH1 ARG A  51      30.109   7.728 -33.566  1.00  5.06           N  
ATOM    533  NH2 ARG A  51      31.231   8.569 -35.364  1.00  5.06           N  
ATOM    534  H   ARG A  51      23.326  12.652 -33.004  1.00  5.06           H  
ATOM    535  HA  ARG A  51      25.243  12.659 -34.148  1.00  5.06           H  
ATOM    536 1HB  ARG A  51      25.941  10.830 -32.751  1.00  5.06           H  
ATOM    537 2HB  ARG A  51      25.222   9.652 -33.845  1.00  5.06           H  
ATOM    538 1HG  ARG A  51      26.769  10.286 -35.609  1.00  5.06           H  
ATOM    539 2HG  ARG A  51      27.488  11.525 -34.553  1.00  5.06           H  
ATOM    540 1HD  ARG A  51      28.203   9.801 -32.999  1.00  5.06           H  
ATOM    541 2HD  ARG A  51      27.442   8.555 -34.017  1.00  5.06           H  
ATOM    542  HE  ARG A  51      29.250  10.056 -35.600  1.00  5.06           H  
ATOM    543 1HH1 ARG A  51      29.303   7.723 -32.960  1.00  5.06           H  
ATOM    544 2HH1 ARG A  51      30.870   7.087 -33.398  1.00  5.06           H  
ATOM    545 1HH2 ARG A  51      31.282   9.213 -36.141  1.00  5.06           H  
ATOM    546 2HH2 ARG A  51      31.989   7.927 -35.190  1.00  5.06           H  
ATOM    547  N   GLY A  52      23.561  10.648 -36.138  1.00  5.06           N  
ATOM    548  CA  GLY A  52      23.330  10.386 -37.558  1.00  5.06           C  
ATOM    549  C   GLY A  52      22.049   9.613 -37.872  1.00  5.06           C  
ATOM    550  O   GLY A  52      21.990   8.927 -38.892  1.00  5.06           O  
ATOM    551  H   GLY A  52      23.056  10.155 -35.412  1.00  5.06           H  
ATOM    552 1HA  GLY A  52      23.309  11.337 -38.090  1.00  5.06           H  
ATOM    553 2HA  GLY A  52      24.183   9.834 -37.954  1.00  5.06           H  
ATOM    554  N   GLY A  53      21.055   9.667 -36.992  1.00  5.07           N  
ATOM    555  CA  GLY A  53      19.847   8.866 -37.202  1.00  5.07           C  
ATOM    556  C   GLY A  53      18.789   9.509 -38.104  1.00  5.07           C  
ATOM    557  O   GLY A  53      19.006  10.563 -38.713  1.00  5.07           O  
ATOM    558  H   GLY A  53      21.138  10.257 -36.179  1.00  5.07           H  
ATOM    559 1HA  GLY A  53      20.132   7.898 -37.624  1.00  5.07           H  
ATOM    560 2HA  GLY A  53      19.400   8.646 -36.231  1.00  5.07           H  
ATOM    561  N   LEU A  54      17.632   8.844 -38.157  1.00  5.11           N  
ATOM    562  CA  LEU A  54      16.514   9.258 -39.004  1.00  5.11           C  
ATOM    563  C   LEU A  54      15.315   9.856 -38.248  1.00  5.11           C  
ATOM    564  O   LEU A  54      14.208   9.890 -38.778  1.00  5.11           O  
ATOM    565  CB  LEU A  54      16.023   8.068 -39.810  1.00  5.11           C  
ATOM    566  CG  LEU A  54      17.053   7.397 -40.709  1.00  5.11           C  
ATOM    567  CD1 LEU A  54      16.392   6.221 -41.401  1.00  5.11           C  
ATOM    568  CD2 LEU A  54      17.615   8.391 -41.700  1.00  5.11           C  
ATOM    569  H   LEU A  54      17.577   7.977 -37.620  1.00  5.11           H  
ATOM    570  HA  LEU A  54      16.879  10.009 -39.699  1.00  5.11           H  
ATOM    571 1HB  LEU A  54      15.666   7.339 -39.129  1.00  5.11           H  
ATOM    572 2HB  LEU A  54      15.192   8.397 -40.437  1.00  5.11           H  
ATOM    573  HG  LEU A  54      17.870   7.010 -40.092  1.00  5.11           H  
ATOM    574 1HD1 LEU A  54      17.120   5.713 -42.032  1.00  5.11           H  
ATOM    575 2HD1 LEU A  54      16.009   5.529 -40.662  1.00  5.11           H  
ATOM    576 3HD1 LEU A  54      15.569   6.582 -42.017  1.00  5.11           H  
ATOM    577 1HD2 LEU A  54      18.355   7.895 -42.329  1.00  5.11           H  
ATOM    578 2HD2 LEU A  54      16.821   8.772 -42.320  1.00  5.11           H  
ATOM    579 3HD2 LEU A  54      18.088   9.217 -41.165  1.00  5.11           H  
ATOM    580  N   GLY A  55      15.508  10.297 -37.012  1.00  5.16           N  
ATOM    581  CA  GLY A  55      14.403  10.894 -36.253  1.00  5.16           C  
ATOM    582  C   GLY A  55      13.400   9.856 -35.729  1.00  5.16           C  
ATOM    583  O   GLY A  55      13.809   8.781 -35.275  1.00  5.16           O  
ATOM    584  H   GLY A  55      16.428  10.224 -36.605  1.00  5.16           H  
ATOM    585 1HA  GLY A  55      14.808  11.463 -35.418  1.00  5.16           H  
ATOM    586 2HA  GLY A  55      13.889  11.603 -36.893  1.00  5.16           H  
ATOM    587  N   GLY A  56      12.103  10.207 -35.726  1.00  5.18           N  
ATOM    588  CA  GLY A  56      11.063   9.331 -35.175  1.00  5.18           C  
ATOM    589  C   GLY A  56       9.635   9.900 -35.211  1.00  5.18           C  
ATOM    590  O   GLY A  56       9.391  11.013 -35.703  1.00  5.18           O  
ATOM    591  H   GLY A  56      11.837  11.098 -36.116  1.00  5.18           H  
ATOM    592 1HA  GLY A  56      11.071   8.393 -35.729  1.00  5.18           H  
ATOM    593 2HA  GLY A  56      11.315   9.078 -34.146  1.00  5.18           H  
ATOM    594  N   GLN A  57       8.703   9.079 -34.692  1.00  5.15           N  
ATOM    595  CA  GLN A  57       7.244   9.328 -34.640  1.00  5.15           C  
ATOM    596  C   GLN A  57       6.679  10.207 -33.497  1.00  5.15           C  
ATOM    597  O   GLN A  57       5.815  11.047 -33.753  1.00  5.15           O  
ATOM    598  CB  GLN A  57       6.538   7.969 -34.565  1.00  5.15           C  
ATOM    599  CG  GLN A  57       6.691   7.115 -35.815  1.00  5.15           C  
ATOM    600  CD  GLN A  57       6.174   5.661 -35.671  1.00  5.15           C  
ATOM    601  OE1 GLN A  57       5.702   5.191 -34.611  1.00  5.15           O  
ATOM    602  NE2 GLN A  57       6.336   4.914 -36.755  1.00  5.15           N  
ATOM    603  H   GLN A  57       9.046   8.171 -34.368  1.00  5.15           H  
ATOM    604  HA  GLN A  57       6.969   9.812 -35.578  1.00  5.15           H  
ATOM    605 1HB  GLN A  57       6.963   7.403 -33.749  1.00  5.15           H  
ATOM    606 2HB  GLN A  57       5.480   8.111 -34.360  1.00  5.15           H  
ATOM    607 1HG  GLN A  57       6.152   7.592 -36.629  1.00  5.15           H  
ATOM    608 2HG  GLN A  57       7.757   7.060 -36.056  1.00  5.15           H  
ATOM    609 1HE2 GLN A  57       6.135   3.919 -36.721  1.00  5.15           H  
ATOM    610 2HE2 GLN A  57       6.734   5.310 -37.582  1.00  5.15           H  
ATOM    611  N   GLY A  58       7.142  10.054 -32.254  1.00  5.06           N  
ATOM    612  CA  GLY A  58       6.530  10.841 -31.164  1.00  5.06           C  
ATOM    613  C   GLY A  58       5.896  10.024 -30.035  1.00  5.06           C  
ATOM    614  O   GLY A  58       5.969   8.795 -30.017  1.00  5.06           O  
ATOM    615  H   GLY A  58       7.876   9.390 -32.065  1.00  5.06           H  
ATOM    616 1HA  GLY A  58       7.263  11.516 -30.733  1.00  5.06           H  
ATOM    617 2HA  GLY A  58       5.755  11.466 -31.591  1.00  5.06           H  
ATOM    618  N   ALA A  59       5.302  10.713 -29.060  1.00  4.92           N  
ATOM    619  CA  ALA A  59       4.750   9.995 -27.905  1.00  4.92           C  
ATOM    620  C   ALA A  59       3.644  10.755 -27.158  1.00  4.92           C  
ATOM    621  O   ALA A  59       3.596  11.987 -27.171  1.00  4.92           O  
ATOM    622  CB  ALA A  59       5.891   9.658 -26.957  1.00  4.92           C  
ATOM    623  H   ALA A  59       5.257  11.729 -29.153  1.00  4.92           H  
ATOM    624  HA  ALA A  59       4.303   9.078 -28.278  1.00  4.92           H  
ATOM    625 1HB  ALA A  59       5.513   9.089 -26.114  1.00  4.92           H  
ATOM    626 2HB  ALA A  59       6.638   9.071 -27.482  1.00  4.92           H  
ATOM    627 3HB  ALA A  59       6.347  10.572 -26.602  1.00  4.92           H  
ATOM    628  N   GLY A  60       2.784  10.019 -26.445  1.00  4.75           N  
ATOM    629  CA  GLY A  60       1.748  10.716 -25.664  1.00  4.75           C  
ATOM    630  C   GLY A  60       1.577  10.253 -24.213  1.00  4.75           C  
ATOM    631  O   GLY A  60       1.828   9.093 -23.890  1.00  4.75           O  
ATOM    632  H   GLY A  60       2.870   8.999 -26.468  1.00  4.75           H  
ATOM    633 1HA  GLY A  60       2.002  11.768 -25.653  1.00  4.75           H  
ATOM    634 2HA  GLY A  60       0.795  10.641 -26.183  1.00  4.75           H  
ATOM    635  N   ALA A  61       1.129  11.187 -23.355  1.00  4.58           N  
ATOM    636  CA  ALA A  61       0.937  10.961 -21.910  1.00  4.58           C  
ATOM    637  C   ALA A  61      -0.510  11.175 -21.453  1.00  4.58           C  
ATOM    638  O   ALA A  61      -0.932  12.329 -21.303  1.00  4.58           O  
ATOM    639  CB  ALA A  61       1.843  11.888 -21.117  1.00  4.58           C  
ATOM    640  H   ALA A  61       0.900  12.094 -23.761  1.00  4.58           H  
ATOM    641  HA  ALA A  61       1.212   9.936 -21.697  1.00  4.58           H  
ATOM    642 1HB  ALA A  61       1.720  11.687 -20.053  1.00  4.58           H  
ATOM    643 2HB  ALA A  61       2.870  11.728 -21.384  1.00  4.58           H  
ATOM    644 3HB  ALA A  61       1.574  12.917 -21.333  1.00  4.58           H  
ATOM    645  N   ALA A  62      -1.257  10.082 -21.240  1.00  4.42           N  
ATOM    646  CA  ALA A  62      -2.685  10.097 -20.866  1.00  4.42           C  
ATOM    647  C   ALA A  62      -2.946   9.948 -19.362  1.00  4.42           C  
ATOM    648  O   ALA A  62      -3.234   8.832 -18.900  1.00  4.42           O  
ATOM    649  CB  ALA A  62      -3.436   9.015 -21.604  1.00  4.42           C  
ATOM    650  H   ALA A  62      -0.798   9.174 -21.348  1.00  4.42           H  
ATOM    651  HA  ALA A  62      -3.084  11.068 -21.164  1.00  4.42           H  
ATOM    652 1HB  ALA A  62      -4.493   9.076 -21.356  1.00  4.42           H  
ATOM    653 2HB  ALA A  62      -3.305   9.146 -22.675  1.00  4.42           H  
ATOM    654 3HB  ALA A  62      -3.047   8.044 -21.309  1.00  4.42           H  
ATOM    655  N   ALA A  63      -2.804  11.027 -18.611  1.00  4.29           N  
ATOM    656  CA  ALA A  63      -2.989  11.038 -17.162  1.00  4.29           C  
ATOM    657  C   ALA A  63      -4.468  11.236 -16.832  1.00  4.29           C  
ATOM    658  O   ALA A  63      -5.266  11.593 -17.702  1.00  4.29           O  
ATOM    659  CB  ALA A  63      -2.160  12.133 -16.524  1.00  4.29           C  
ATOM    660  H   ALA A  63      -2.612  11.922 -19.072  1.00  4.29           H  
ATOM    661  HA  ALA A  63      -2.671  10.071 -16.759  1.00  4.29           H  
ATOM    662 1HB  ALA A  63      -2.308  12.108 -15.458  1.00  4.29           H  
ATOM    663 2HB  ALA A  63      -1.106  11.972 -16.750  1.00  4.29           H  
ATOM    664 3HB  ALA A  63      -2.473  13.102 -16.920  1.00  4.29           H  
ATOM    665  N   ALA A  64      -4.869  10.987 -15.602  1.00  4.18           N  
ATOM    666  CA  ALA A  64      -6.254  11.265 -15.260  1.00  4.18           C  
ATOM    667  C   ALA A  64      -6.445  11.482 -13.789  1.00  4.18           C  
ATOM    668  O   ALA A  64      -5.709  10.926 -12.970  1.00  4.18           O  
ATOM    669  CB  ALA A  64      -7.150  10.116 -15.698  1.00  4.18           C  
ATOM    670  H   ALA A  64      -4.218  10.632 -14.917  1.00  4.18           H  
ATOM    671  HA  ALA A  64      -6.552  12.179 -15.772  1.00  4.18           H  
ATOM    672 1HB  ALA A  64      -8.183  10.338 -15.462  1.00  4.18           H  
ATOM    673 2HB  ALA A  64      -7.053   9.959 -16.770  1.00  4.18           H  
ATOM    674 3HB  ALA A  64      -6.850   9.221 -15.179  1.00  4.18           H  
ATOM    675  N   ALA A  65      -7.454  12.275 -13.446  1.00  4.07           N  
ATOM    676  CA  ALA A  65      -7.885  12.384 -12.066  1.00  4.07           C  
ATOM    677  C   ALA A  65      -9.098  11.488 -11.955  1.00  4.07           C  
ATOM    678  O   ALA A  65      -9.463  11.043 -10.871  1.00  4.07           O  
ATOM    679  CB  ALA A  65      -8.077  13.814 -11.620  1.00  4.07           C  
ATOM    680  H   ALA A  65      -7.995  12.727 -14.182  1.00  4.07           H  
ATOM    681  HA  ALA A  65      -7.137  11.949 -11.422  1.00  4.07           H  
ATOM    682 1HB  ALA A  65      -8.372  13.819 -10.604  1.00  4.07           H  
ATOM    683 2HB  ALA A  65      -7.145  14.326 -11.711  1.00  4.07           H  
ATOM    684 3HB  ALA A  65      -8.797  14.335 -12.183  1.00  4.07           H  
ATOM    685  N   ALA A  66      -9.689  11.154 -13.100  1.00  3.94           N  
ATOM    686  CA  ALA A  66     -10.764  10.187 -13.104  1.00  3.94           C  
ATOM    687  C   ALA A  66     -11.857  10.425 -12.053  1.00  3.94           C  
ATOM    688  O   ALA A  66     -12.884  11.059 -12.341  1.00  3.94           O  
ATOM    689  CB  ALA A  66     -10.163   8.799 -12.943  1.00  3.94           C  
ATOM    690  H   ALA A  66      -9.397  11.580 -13.976  1.00  3.94           H  
ATOM    691  HA  ALA A  66     -11.244  10.234 -14.080  1.00  3.94           H  
ATOM    692 1HB  ALA A  66     -10.949   8.046 -13.001  1.00  3.94           H  
ATOM    693 2HB  ALA A  66      -9.439   8.631 -13.737  1.00  3.94           H  
ATOM    694 3HB  ALA A  66      -9.675   8.734 -12.013  1.00  3.94           H  
ATOM    695  N   GLY A  67     -11.720   9.725 -10.919  1.00  3.80           N  
ATOM    696  CA  GLY A  67     -12.769   9.495  -9.933  1.00  3.80           C  
ATOM    697  C   GLY A  67     -13.138  10.626  -8.976  1.00  3.80           C  
ATOM    698  O   GLY A  67     -12.972  11.816  -9.263  1.00  3.80           O  
ATOM    699  H   GLY A  67     -10.803   9.337 -10.704  1.00  3.80           H  
ATOM    700 1HA  GLY A  67     -13.669   9.179 -10.460  1.00  3.80           H  
ATOM    701 2HA  GLY A  67     -12.462   8.636  -9.337  1.00  3.80           H  
ATOM    702  N   GLY A  68     -13.711  10.223  -7.840  1.00  3.65           N  
ATOM    703  CA  GLY A  68     -14.333  11.144  -6.906  1.00  3.65           C  
ATOM    704  C   GLY A  68     -13.478  12.311  -6.486  1.00  3.65           C  
ATOM    705  O   GLY A  68     -12.350  12.153  -6.004  1.00  3.65           O  
ATOM    706  H   GLY A  68     -13.730   9.225  -7.635  1.00  3.65           H  
ATOM    707 1HA  GLY A  68     -15.251  11.525  -7.357  1.00  3.65           H  
ATOM    708 2HA  GLY A  68     -14.636  10.593  -6.018  1.00  3.65           H  
ATOM    709  N   ALA A  69     -14.051  13.506  -6.719  1.00  3.53           N  
ATOM    710  CA  ALA A  69     -13.511  14.839  -6.438  1.00  3.53           C  
ATOM    711  C   ALA A  69     -12.292  15.191  -7.288  1.00  3.53           C  
ATOM    712  O   ALA A  69     -11.801  16.320  -7.217  1.00  3.53           O  
ATOM    713  CB  ALA A  69     -13.133  14.952  -4.967  1.00  3.53           C  
ATOM    714  H   ALA A  69     -14.955  13.502  -7.197  1.00  3.53           H  
ATOM    715  HA  ALA A  69     -14.295  15.556  -6.659  1.00  3.53           H  
ATOM    716 1HB  ALA A  69     -12.777  15.963  -4.765  1.00  3.53           H  
ATOM    717 2HB  ALA A  69     -14.003  14.743  -4.347  1.00  3.53           H  
ATOM    718 3HB  ALA A  69     -12.341  14.246  -4.728  1.00  3.53           H  
ATOM    719  N   GLY A  70     -11.819  14.240  -8.085  1.00  3.46           N  
ATOM    720  CA  GLY A  70     -10.665  14.394  -8.944  1.00  3.46           C  
ATOM    721  C   GLY A  70      -9.548  15.184  -8.259  1.00  3.46           C  
ATOM    722  O   GLY A  70      -9.245  14.963  -7.080  1.00  3.46           O  
ATOM    723  H   GLY A  70     -12.297  13.342  -8.136  1.00  3.46           H  
ATOM    724 1HA  GLY A  70     -10.306  13.399  -9.204  1.00  3.46           H  
ATOM    725 2HA  GLY A  70     -10.953  14.847  -9.874  1.00  3.46           H  
ATOM    726  N   GLN A  71      -8.942  16.093  -9.048  1.00  3.45           N  
ATOM    727  CA  GLN A  71      -7.904  17.065  -8.660  1.00  3.45           C  
ATOM    728  C   GLN A  71      -6.938  17.403  -9.818  1.00  3.45           C  
ATOM    729  O   GLN A  71      -7.116  18.421 -10.491  1.00  3.45           O  
ATOM    730  CB  GLN A  71      -7.136  16.667  -7.388  1.00  3.45           C  
ATOM    731  CG  GLN A  71      -6.028  17.649  -6.937  1.00  3.45           C  
ATOM    732  CD  GLN A  71      -6.564  19.009  -6.497  1.00  3.45           C  
ATOM    733  OE1 GLN A  71      -7.418  19.115  -5.609  1.00  3.45           O  
ATOM    734  NE2 GLN A  71      -6.055  20.069  -7.121  1.00  3.45           N  
ATOM    735  H   GLN A  71      -9.291  16.146 -10.003  1.00  3.45           H  
ATOM    736  HA  GLN A  71      -8.419  17.991  -8.409  1.00  3.45           H  
ATOM    737 1HB  GLN A  71      -7.815  16.689  -6.544  1.00  3.45           H  
ATOM    738 2HB  GLN A  71      -6.758  15.675  -7.468  1.00  3.45           H  
ATOM    739 1HG  GLN A  71      -5.516  17.197  -6.089  1.00  3.45           H  
ATOM    740 2HG  GLN A  71      -5.320  17.816  -7.739  1.00  3.45           H  
ATOM    741 1HE2 GLN A  71      -6.365  20.991  -6.878  1.00  3.45           H  
ATOM    742 2HE2 GLN A  71      -5.364  19.945  -7.835  1.00  3.45           H  
ATOM    743  N   GLY A  72      -5.892  16.573  -9.993  1.00  3.50           N  
ATOM    744  CA  GLY A  72      -4.811  16.774 -10.970  1.00  3.50           C  
ATOM    745  C   GLY A  72      -4.909  15.975 -12.280  1.00  3.50           C  
ATOM    746  O   GLY A  72      -5.907  16.026 -13.000  1.00  3.50           O  
ATOM    747  H   GLY A  72      -5.805  15.756  -9.387  1.00  3.50           H  
ATOM    748 1HA  GLY A  72      -4.749  17.833 -11.207  1.00  3.50           H  
ATOM    749 2HA  GLY A  72      -3.871  16.526 -10.482  1.00  3.50           H  
ATOM    750  N   GLY A  73      -3.810  15.295 -12.603  1.00  3.60           N  
ATOM    751  CA  GLY A  73      -3.588  14.548 -13.843  1.00  3.60           C  
ATOM    752  C   GLY A  73      -2.559  15.335 -14.642  1.00  3.60           C  
ATOM    753  O   GLY A  73      -2.871  16.426 -15.107  1.00  3.60           O  
ATOM    754  H   GLY A  73      -3.046  15.305 -11.940  1.00  3.60           H  
ATOM    755 1HA  GLY A  73      -3.239  13.545 -13.625  1.00  3.60           H  
ATOM    756 2HA  GLY A  73      -4.517  14.462 -14.405  1.00  3.60           H  
ATOM    757  N   TYR A  74      -1.327  14.803 -14.771  1.00  3.75           N  
ATOM    758  CA  TYR A  74      -0.248  15.562 -15.425  1.00  3.75           C  
ATOM    759  C   TYR A  74       0.511  14.868 -16.569  1.00  3.75           C  
ATOM    760  O   TYR A  74       1.335  13.991 -16.316  1.00  3.75           O  
ATOM    761  CB  TYR A  74       0.780  15.906 -14.355  1.00  3.75           C  
ATOM    762  CG  TYR A  74       0.214  16.696 -13.195  1.00  3.75           C  
ATOM    763  CD1 TYR A  74      -0.377  16.020 -12.130  1.00  3.75           C  
ATOM    764  CD2 TYR A  74       0.288  18.071 -13.185  1.00  3.75           C  
ATOM    765  CE1 TYR A  74      -0.895  16.728 -11.071  1.00  3.75           C  
ATOM    766  CE2 TYR A  74      -0.232  18.781 -12.125  1.00  3.75           C  
ATOM    767  CZ  TYR A  74      -0.824  18.118 -11.074  1.00  3.75           C  
ATOM    768  OH  TYR A  74      -1.345  18.836 -10.021  1.00  3.75           O  
ATOM    769  H   TYR A  74      -1.137  13.893 -14.352  1.00  3.75           H  
ATOM    770  HA  TYR A  74      -0.675  16.471 -15.830  1.00  3.75           H  
ATOM    771 1HB  TYR A  74       1.202  14.988 -13.967  1.00  3.75           H  
ATOM    772 2HB  TYR A  74       1.591  16.482 -14.800  1.00  3.75           H  
ATOM    773  HD1 TYR A  74      -0.428  14.925 -12.137  1.00  3.75           H  
ATOM    774  HD2 TYR A  74       0.751  18.599 -14.018  1.00  3.75           H  
ATOM    775  HE1 TYR A  74      -1.359  16.199 -10.238  1.00  3.75           H  
ATOM    776  HE2 TYR A  74      -0.178  19.869 -12.123  1.00  3.75           H  
ATOM    777  HH  TYR A  74      -1.187  19.775 -10.167  1.00  3.75           H  
ATOM    778  N   GLY A  75       0.293  15.294 -17.821  1.00  3.91           N  
ATOM    779  CA  GLY A  75       1.052  14.681 -18.940  1.00  3.91           C  
ATOM    780  C   GLY A  75       2.415  15.388 -19.229  1.00  3.91           C  
ATOM    781  O   GLY A  75       2.463  16.576 -19.567  1.00  3.91           O  
ATOM    782  H   GLY A  75      -0.428  15.999 -17.985  1.00  3.91           H  
ATOM    783 1HA  GLY A  75       1.235  13.633 -18.703  1.00  3.91           H  
ATOM    784 2HA  GLY A  75       0.435  14.683 -19.834  1.00  3.91           H  
ATOM    785  N   GLY A  76       3.526  14.647 -19.099  1.00  4.08           N  
ATOM    786  CA  GLY A  76       4.905  15.161 -19.281  1.00  4.08           C  
ATOM    787  C   GLY A  76       5.538  15.019 -20.686  1.00  4.08           C  
ATOM    788  O   GLY A  76       6.318  14.077 -20.922  1.00  4.08           O  
ATOM    789  H   GLY A  76       3.429  13.666 -18.835  1.00  4.08           H  
ATOM    790 1HA  GLY A  76       4.898  16.222 -19.024  1.00  4.08           H  
ATOM    791 2HA  GLY A  76       5.550  14.694 -18.544  1.00  4.08           H  
ATOM    792  N   LEU A  77       5.253  15.911 -21.645  1.00  4.27           N  
ATOM    793  CA  LEU A  77       5.635  15.615 -23.036  1.00  4.27           C  
ATOM    794  C   LEU A  77       7.068  15.933 -23.449  1.00  4.27           C  
ATOM    795  O   LEU A  77       7.301  16.699 -24.392  1.00  4.27           O  
ATOM    796  CB  LEU A  77       4.762  16.366 -23.998  1.00  4.27           C  
ATOM    797  CG  LEU A  77       3.347  16.160 -23.857  1.00  4.27           C  
ATOM    798  CD1 LEU A  77       2.625  17.011 -24.937  1.00  4.27           C  
ATOM    799  CD2 LEU A  77       3.054  14.672 -23.905  1.00  4.27           C  
ATOM    800  H   LEU A  77       4.709  16.760 -21.454  1.00  4.27           H  
ATOM    801  HA  LEU A  77       5.481  14.557 -23.177  1.00  4.27           H  
ATOM    802 1HB  LEU A  77       4.934  17.394 -23.818  1.00  4.27           H  
ATOM    803 2HB  LEU A  77       5.054  16.129 -25.016  1.00  4.27           H  
ATOM    804  HG  LEU A  77       3.044  16.541 -22.886  1.00  4.27           H  
ATOM    805 1HD1 LEU A  77       1.571  16.929 -24.849  1.00  4.27           H  
ATOM    806 2HD1 LEU A  77       2.896  18.050 -24.816  1.00  4.27           H  
ATOM    807 3HD1 LEU A  77       2.926  16.674 -25.922  1.00  4.27           H  
ATOM    808 1HD2 LEU A  77       2.024  14.493 -23.759  1.00  4.27           H  
ATOM    809 2HD2 LEU A  77       3.354  14.257 -24.855  1.00  4.27           H  
ATOM    810 3HD2 LEU A  77       3.603  14.184 -23.105  1.00  4.27           H  
ATOM    811  N   GLY A  78       8.003  15.319 -22.758  1.00  4.44           N  
ATOM    812  CA  GLY A  78       9.430  15.405 -23.024  1.00  4.44           C  
ATOM    813  C   GLY A  78      10.122  16.531 -22.266  1.00  4.44           C  
ATOM    814  O   GLY A  78       9.770  17.704 -22.405  1.00  4.44           O  
ATOM    815  H   GLY A  78       7.663  14.728 -22.007  1.00  4.44           H  
ATOM    816 1HA  GLY A  78       9.897  14.456 -22.766  1.00  4.44           H  
ATOM    817 2HA  GLY A  78       9.585  15.546 -24.092  1.00  4.44           H  
ATOM    818  N   SER A  79      11.150  16.189 -21.503  1.00  4.55           N  
ATOM    819  CA  SER A  79      11.941  17.197 -20.820  1.00  4.55           C  
ATOM    820  C   SER A  79      12.943  17.757 -21.814  1.00  4.55           C  
ATOM    821  O   SER A  79      13.014  18.966 -22.037  1.00  4.55           O  
ATOM    822  CB  SER A  79      12.666  16.601 -19.630  1.00  4.55           C  
ATOM    823  OG  SER A  79      13.455  17.564 -18.959  1.00  4.55           O  
ATOM    824  H   SER A  79      11.381  15.203 -21.406  1.00  4.55           H  
ATOM    825  HA  SER A  79      11.287  18.002 -20.482  1.00  4.55           H  
ATOM    826 1HB  SER A  79      11.941  16.175 -18.939  1.00  4.55           H  
ATOM    827 2HB  SER A  79      13.294  15.793 -19.968  1.00  4.55           H  
ATOM    828  HG  SER A  79      12.832  18.176 -18.549  1.00  4.55           H  
ATOM    829  N   GLN A  80      13.718  16.844 -22.400  1.00  4.62           N  
ATOM    830  CA  GLN A  80      14.776  17.190 -23.335  1.00  4.62           C  
ATOM    831  C   GLN A  80      14.366  16.776 -24.743  1.00  4.62           C  
ATOM    832  O   GLN A  80      13.557  15.862 -24.908  1.00  4.62           O  
ATOM    833  CB  GLN A  80      16.066  16.489 -22.913  1.00  4.62           C  
ATOM    834  CG  GLN A  80      16.449  16.773 -21.442  1.00  4.62           C  
ATOM    835  CD  GLN A  80      16.737  18.253 -21.150  1.00  4.62           C  
ATOM    836  OE1 GLN A  80      17.636  18.857 -21.748  1.00  4.62           O  
ATOM    837  NE2 GLN A  80      15.947  18.836 -20.234  1.00  4.62           N  
ATOM    838  H   GLN A  80      13.574  15.873 -22.176  1.00  4.62           H  
ATOM    839  HA  GLN A  80      14.934  18.267 -23.325  1.00  4.62           H  
ATOM    840 1HB  GLN A  80      15.954  15.405 -23.043  1.00  4.62           H  
ATOM    841 2HB  GLN A  80      16.883  16.814 -23.558  1.00  4.62           H  
ATOM    842 1HG  GLN A  80      15.632  16.450 -20.798  1.00  4.62           H  
ATOM    843 2HG  GLN A  80      17.346  16.201 -21.207  1.00  4.62           H  
ATOM    844 1HE2 GLN A  80      16.048  19.828 -20.004  1.00  4.62           H  
ATOM    845 2HE2 GLN A  80      15.210  18.313 -19.769  1.00  4.62           H  
ATOM    846  N   GLY A  81      14.936  17.420 -25.750  1.00  4.63           N  
ATOM    847  CA  GLY A  81      14.658  17.039 -27.135  1.00  4.63           C  
ATOM    848  C   GLY A  81      15.804  16.279 -27.826  1.00  4.63           C  
ATOM    849  O   GLY A  81      16.573  15.548 -27.200  1.00  4.63           O  
ATOM    850  H   GLY A  81      15.557  18.209 -25.556  1.00  4.63           H  
ATOM    851 1HA  GLY A  81      13.757  16.429 -27.164  1.00  4.63           H  
ATOM    852 2HA  GLY A  81      14.429  17.938 -27.700  1.00  4.63           H  
ATOM    853  N   ALA A  82      15.875  16.469 -29.144  1.00  4.59           N  
ATOM    854  CA  ALA A  82      16.855  15.886 -30.066  1.00  4.59           C  
ATOM    855  C   ALA A  82      18.243  16.457 -29.728  1.00  4.59           C  
ATOM    856  O   ALA A  82      18.304  17.402 -28.954  1.00  4.59           O  
ATOM    857  CB  ALA A  82      16.429  16.200 -31.497  1.00  4.59           C  
ATOM    858  H   ALA A  82      15.180  17.077 -29.551  1.00  4.59           H  
ATOM    859  HA  ALA A  82      16.876  14.811 -29.910  1.00  4.59           H  
ATOM    860 1HB  ALA A  82      17.109  15.784 -32.212  1.00  4.59           H  
ATOM    861 2HB  ALA A  82      15.438  15.783 -31.675  1.00  4.59           H  
ATOM    862 3HB  ALA A  82      16.393  17.273 -31.631  1.00  4.59           H  
ATOM    863  N   GLY A  83      19.366  15.892 -30.209  1.00  4.52           N  
ATOM    864  CA  GLY A  83      19.487  14.807 -31.176  1.00  4.52           C  
ATOM    865  C   GLY A  83      19.808  15.366 -32.567  1.00  4.52           C  
ATOM    866  O   GLY A  83      19.741  16.580 -32.802  1.00  4.52           O  
ATOM    867  H   GLY A  83      20.235  16.271 -29.863  1.00  4.52           H  
ATOM    868 1HA  GLY A  83      20.294  14.151 -30.861  1.00  4.52           H  
ATOM    869 2HA  GLY A  83      18.588  14.198 -31.208  1.00  4.52           H  
ATOM    870  N   ARG A  84      20.211  14.491 -33.474  1.00  4.45           N  
ATOM    871  CA  ARG A  84      20.576  14.920 -34.822  1.00  4.45           C  
ATOM    872  C   ARG A  84      19.870  14.120 -35.899  1.00  4.45           C  
ATOM    873  O   ARG A  84      20.430  13.887 -36.970  1.00  4.45           O  
ATOM    874  CB  ARG A  84      22.083  14.868 -35.042  1.00  4.45           C  
ATOM    875  CG  ARG A  84      22.885  15.814 -34.142  1.00  4.45           C  
ATOM    876  CD  ARG A  84      24.333  15.853 -34.481  1.00  4.45           C  
ATOM    877  NE  ARG A  84      25.053  16.808 -33.650  1.00  4.45           N  
ATOM    878  CZ  ARG A  84      26.357  17.124 -33.783  1.00  4.45           C  
ATOM    879  NH1 ARG A  84      27.091  16.556 -34.716  1.00  4.45           N  
ATOM    880  NH2 ARG A  84      26.902  18.010 -32.971  1.00  4.45           N  
ATOM    881  H   ARG A  84      20.248  13.511 -33.234  1.00  4.45           H  
ATOM    882  HA  ARG A  84      20.270  15.960 -34.945  1.00  4.45           H  
ATOM    883 1HB  ARG A  84      22.440  13.859 -34.889  1.00  4.45           H  
ATOM    884 2HB  ARG A  84      22.306  15.136 -36.074  1.00  4.45           H  
ATOM    885 1HG  ARG A  84      22.485  16.815 -34.243  1.00  4.45           H  
ATOM    886 2HG  ARG A  84      22.792  15.498 -33.105  1.00  4.45           H  
ATOM    887 1HD  ARG A  84      24.771  14.879 -34.333  1.00  4.45           H  
ATOM    888 2HD  ARG A  84      24.452  16.144 -35.516  1.00  4.45           H  
ATOM    889  HE  ARG A  84      24.533  17.275 -32.918  1.00  4.45           H  
ATOM    890 1HH1 ARG A  84      26.684  15.872 -35.337  1.00  4.45           H  
ATOM    891 2HH1 ARG A  84      28.067  16.799 -34.805  1.00  4.45           H  
ATOM    892 1HH2 ARG A  84      26.343  18.448 -32.251  1.00  4.45           H  
ATOM    893 2HH2 ARG A  84      27.878  18.247 -33.066  1.00  4.45           H  
ATOM    894  N   GLY A  85      18.654  13.669 -35.612  1.00  4.41           N  
ATOM    895  CA  GLY A  85      17.922  12.935 -36.629  1.00  4.41           C  
ATOM    896  C   GLY A  85      17.682  13.876 -37.796  1.00  4.41           C  
ATOM    897  O   GLY A  85      17.265  15.015 -37.588  1.00  4.41           O  
ATOM    898  H   GLY A  85      18.238  13.868 -34.715  1.00  4.41           H  
ATOM    899 1HA  GLY A  85      18.503  12.078 -36.943  1.00  4.41           H  
ATOM    900 2HA  GLY A  85      16.977  12.581 -36.228  1.00  4.41           H  
ATOM    901  N   GLY A  86      17.898  13.409 -39.021  1.00  4.40           N  
ATOM    902  CA  GLY A  86      17.730  14.312 -40.163  1.00  4.40           C  
ATOM    903  C   GLY A  86      16.336  14.381 -40.783  1.00  4.40           C  
ATOM    904  O   GLY A  86      16.117  15.192 -41.687  1.00  4.40           O  
ATOM    905  H   GLY A  86      18.236  12.449 -39.133  1.00  4.40           H  
ATOM    906 1HA  GLY A  86      18.026  15.315 -39.853  1.00  4.40           H  
ATOM    907 2HA  GLY A  86      18.440  14.019 -40.934  1.00  4.40           H  
ATOM    908  N   LEU A  87      15.419  13.513 -40.336  1.00  4.43           N  
ATOM    909  CA  LEU A  87      14.063  13.432 -40.894  1.00  4.43           C  
ATOM    910  C   LEU A  87      12.942  13.329 -39.849  1.00  4.43           C  
ATOM    911  O   LEU A  87      11.942  12.655 -40.097  1.00  4.43           O  
ATOM    912  CB  LEU A  87      13.955  12.196 -41.801  1.00  4.43           C  
ATOM    913  CG  LEU A  87      14.855  12.160 -43.045  1.00  4.43           C  
ATOM    914  CD1 LEU A  87      14.770  10.781 -43.670  1.00  4.43           C  
ATOM    915  CD2 LEU A  87      14.415  13.237 -44.019  1.00  4.43           C  
ATOM    916  H   LEU A  87      15.673  12.892 -39.583  1.00  4.43           H  
ATOM    917  HA  LEU A  87      13.885  14.333 -41.482  1.00  4.43           H  
ATOM    918 1HB  LEU A  87      14.188  11.314 -41.198  1.00  4.43           H  
ATOM    919 2HB  LEU A  87      12.923  12.110 -42.141  1.00  4.43           H  
ATOM    920  HG  LEU A  87      15.888  12.331 -42.757  1.00  4.43           H  
ATOM    921 1HD1 LEU A  87      15.415  10.734 -44.547  1.00  4.43           H  
ATOM    922 2HD1 LEU A  87      15.085  10.040 -42.947  1.00  4.43           H  
ATOM    923 3HD1 LEU A  87      13.742  10.579 -43.964  1.00  4.43           H  
ATOM    924 1HD2 LEU A  87      15.054  13.216 -44.902  1.00  4.43           H  
ATOM    925 2HD2 LEU A  87      13.381  13.065 -44.316  1.00  4.43           H  
ATOM    926 3HD2 LEU A  87      14.496  14.198 -43.538  1.00  4.43           H  
ATOM    927  N   GLY A  88      13.089  13.925 -38.677  1.00  4.47           N  
ATOM    928  CA  GLY A  88      12.050  13.715 -37.662  1.00  4.47           C  
ATOM    929  C   GLY A  88      10.693  14.348 -37.971  1.00  4.47           C  
ATOM    930  O   GLY A  88      10.602  15.475 -38.453  1.00  4.47           O  
ATOM    931  H   GLY A  88      13.895  14.512 -38.499  1.00  4.47           H  
ATOM    932 1HA  GLY A  88      11.905  12.644 -37.540  1.00  4.47           H  
ATOM    933 2HA  GLY A  88      12.414  14.089 -36.706  1.00  4.47           H  
ATOM    934  N   GLY A  89       9.631  13.638 -37.602  1.00  4.48           N  
ATOM    935  CA  GLY A  89       8.261  14.122 -37.738  1.00  4.48           C  
ATOM    936  C   GLY A  89       7.646  13.962 -36.372  1.00  4.48           C  
ATOM    937  O   GLY A  89       6.431  13.889 -36.202  1.00  4.48           O  
ATOM    938  H   GLY A  89       9.748  12.709 -37.188  1.00  4.48           H  
ATOM    939 1HA  GLY A  89       8.245  15.163 -38.043  1.00  4.48           H  
ATOM    940 2HA  GLY A  89       7.718  13.533 -38.478  1.00  4.48           H  
ATOM    941  N   GLN A  90       8.542  13.869 -35.404  1.00  4.46           N  
ATOM    942  CA  GLN A  90       8.227  13.612 -34.022  1.00  4.46           C  
ATOM    943  C   GLN A  90       7.203  14.555 -33.438  1.00  4.46           C  
ATOM    944  O   GLN A  90       7.381  15.777 -33.427  1.00  4.46           O  
ATOM    945  CB  GLN A  90       9.522  13.702 -33.205  1.00  4.46           C  
ATOM    946  CG  GLN A  90       9.385  13.359 -31.749  1.00  4.46           C  
ATOM    947  CD  GLN A  90      10.700  13.466 -31.000  1.00  4.46           C  
ATOM    948  OE1 GLN A  90      11.770  13.586 -31.604  1.00  4.46           O  
ATOM    949  NE2 GLN A  90      10.633  13.423 -29.671  1.00  4.46           N  
ATOM    950  H   GLN A  90       9.511  13.962 -35.655  1.00  4.46           H  
ATOM    951  HA  GLN A  90       7.836  12.606 -33.954  1.00  4.46           H  
ATOM    952 1HB  GLN A  90      10.259  13.024 -33.633  1.00  4.46           H  
ATOM    953 2HB  GLN A  90       9.928  14.711 -33.273  1.00  4.46           H  
ATOM    954 1HG  GLN A  90       8.643  14.008 -31.277  1.00  4.46           H  
ATOM    955 2HG  GLN A  90       9.077  12.331 -31.698  1.00  4.46           H  
ATOM    956 1HE2 GLN A  90      11.468  13.489 -29.123  1.00  4.46           H  
ATOM    957 2HE2 GLN A  90       9.746  13.327 -29.218  1.00  4.46           H  
ATOM    958  N   GLY A  91       6.160  13.985 -32.877  1.00  4.39           N  
ATOM    959  CA  GLY A  91       5.186  14.827 -32.231  1.00  4.39           C  
ATOM    960  C   GLY A  91       4.863  14.343 -30.842  1.00  4.39           C  
ATOM    961  O   GLY A  91       5.519  13.440 -30.312  1.00  4.39           O  
ATOM    962  H   GLY A  91       6.025  12.975 -32.967  1.00  4.39           H  
ATOM    963 1HA  GLY A  91       5.576  15.838 -32.166  1.00  4.39           H  
ATOM    964 2HA  GLY A  91       4.277  14.865 -32.831  1.00  4.39           H  
ATOM    965  N   ALA A  92       3.869  14.952 -30.240  1.00  4.28           N  
ATOM    966  CA  ALA A  92       3.491  14.517 -28.910  1.00  4.28           C  
ATOM    967  C   ALA A  92       2.114  14.991 -28.512  1.00  4.28           C  
ATOM    968  O   ALA A  92       1.588  15.972 -29.044  1.00  4.28           O  
ATOM    969  CB  ALA A  92       4.509  14.981 -27.871  1.00  4.28           C  
ATOM    970  H   ALA A  92       3.409  15.722 -30.727  1.00  4.28           H  
ATOM    971  HA  ALA A  92       3.465  13.436 -28.935  1.00  4.28           H  
ATOM    972 1HB  ALA A  92       4.218  14.598 -26.907  1.00  4.28           H  
ATOM    973 2HB  ALA A  92       5.498  14.608 -28.112  1.00  4.28           H  
ATOM    974 3HB  ALA A  92       4.535  16.063 -27.838  1.00  4.28           H  
ATOM    975  N   GLY A  93       1.543  14.316 -27.542  1.00  4.14           N  
ATOM    976  CA  GLY A  93       0.285  14.816 -27.024  1.00  4.14           C  
ATOM    977  C   GLY A  93       0.049  14.404 -25.596  1.00  4.14           C  
ATOM    978  O   GLY A  93       0.288  13.261 -25.210  1.00  4.14           O  
ATOM    979  H   GLY A  93       2.017  13.490 -27.173  1.00  4.14           H  
ATOM    980 1HA  GLY A  93       0.283  15.898 -27.091  1.00  4.14           H  
ATOM    981 2HA  GLY A  93      -0.532  14.460 -27.649  1.00  4.14           H  
ATOM    982  N   ALA A  94      -0.460  15.341 -24.826  1.00  3.98           N  
ATOM    983  CA  ALA A  94      -0.740  15.113 -23.429  1.00  3.98           C  
ATOM    984  C   ALA A  94      -2.193  15.104 -23.202  1.00  3.98           C  
ATOM    985  O   ALA A  94      -2.953  15.783 -23.899  1.00  3.98           O  
ATOM    986  CB  ALA A  94      -0.153  16.185 -22.545  1.00  3.98           C  
ATOM    987  H   ALA A  94      -0.629  16.263 -25.233  1.00  3.98           H  
ATOM    988  HA  ALA A  94      -0.340  14.142 -23.142  1.00  3.98           H  
ATOM    989 1HB  ALA A  94      -0.411  15.958 -21.529  1.00  3.98           H  
ATOM    990 2HB  ALA A  94       0.890  16.223 -22.632  1.00  3.98           H  
ATOM    991 3HB  ALA A  94      -0.570  17.147 -22.822  1.00  3.98           H  
ATOM    992  N   ALA A  95      -2.594  14.383 -22.195  1.00  3.83           N  
ATOM    993  CA  ALA A  95      -3.963  14.470 -21.863  1.00  3.83           C  
ATOM    994  C   ALA A  95      -4.198  14.289 -20.402  1.00  3.83           C  
ATOM    995  O   ALA A  95      -3.387  13.714 -19.663  1.00  3.83           O  
ATOM    996  CB  ALA A  95      -4.782  13.459 -22.651  1.00  3.83           C  
ATOM    997  H   ALA A  95      -1.958  13.778 -21.685  1.00  3.83           H  
ATOM    998  HA  ALA A  95      -4.261  15.467 -22.110  1.00  3.83           H  
ATOM    999 1HB  ALA A  95      -5.839  13.584 -22.406  1.00  3.83           H  
ATOM   1000 2HB  ALA A  95      -4.637  13.626 -23.718  1.00  3.83           H  
ATOM   1001 3HB  ALA A  95      -4.469  12.457 -22.396  1.00  3.83           H  
ATOM   1002  N   ALA A  96      -5.337  14.813 -20.005  1.00  3.70           N  
ATOM   1003  CA  ALA A  96      -5.831  14.675 -18.662  1.00  3.70           C  
ATOM   1004  C   ALA A  96      -7.342  14.624 -18.706  1.00  3.70           C  
ATOM   1005  O   ALA A  96      -7.987  15.359 -19.462  1.00  3.70           O  
ATOM   1006  CB  ALA A  96      -5.343  15.816 -17.784  1.00  3.70           C  
ATOM   1007  H   ALA A  96      -5.887  15.309 -20.707  1.00  3.70           H  
ATOM   1008  HA  ALA A  96      -5.465  13.756 -18.254  1.00  3.70           H  
ATOM   1009 1HB  ALA A  96      -5.719  15.686 -16.768  1.00  3.70           H  
ATOM   1010 2HB  ALA A  96      -4.251  15.818 -17.767  1.00  3.70           H  
ATOM   1011 3HB  ALA A  96      -5.703  16.762 -18.187  1.00  3.70           H  
ATOM   1012  N   ALA A  97      -7.919  13.786 -17.857  1.00  3.61           N  
ATOM   1013  CA  ALA A  97      -9.379  13.757 -17.781  1.00  3.61           C  
ATOM   1014  C   ALA A  97      -9.903  13.364 -16.414  1.00  3.61           C  
ATOM   1015  O   ALA A  97      -9.238  12.657 -15.646  1.00  3.61           O  
ATOM   1016  CB  ALA A  97      -9.924  12.791 -18.813  1.00  3.61           C  
ATOM   1017  H   ALA A  97      -7.321  13.146 -17.335  1.00  3.61           H  
ATOM   1018  HA  ALA A  97      -9.747  14.762 -18.002  1.00  3.61           H  
ATOM   1019 1HB  ALA A  97     -11.013  12.800 -18.779  1.00  3.61           H  
ATOM   1020 2HB  ALA A  97      -9.588  13.093 -19.807  1.00  3.61           H  
ATOM   1021 3HB  ALA A  97      -9.564  11.786 -18.598  1.00  3.61           H  
ATOM   1022  N   ALA A  98     -11.106  13.853 -16.114  1.00  3.57           N  
ATOM   1023  CA  ALA A  98     -11.819  13.527 -14.885  1.00  3.57           C  
ATOM   1024  C   ALA A  98     -13.249  14.021 -14.923  1.00  3.57           C  
ATOM   1025  O   ALA A  98     -13.581  14.920 -15.714  1.00  3.57           O  
ATOM   1026  CB  ALA A  98     -11.127  14.129 -13.699  1.00  3.57           C  
ATOM   1027  H   ALA A  98     -11.560  14.451 -16.789  1.00  3.57           H  
ATOM   1028  HA  ALA A  98     -11.838  12.445 -14.784  1.00  3.57           H  
ATOM   1029 1HB  ALA A  98     -11.651  13.849 -12.781  1.00  3.57           H  
ATOM   1030 2HB  ALA A  98     -10.148  13.759 -13.675  1.00  3.57           H  
ATOM   1031 3HB  ALA A  98     -11.099  15.199 -13.780  1.00  3.57           H  
ATOM   1032  N   ALA A  99     -14.089  13.450 -14.062  1.00  3.59           N  
ATOM   1033  CA  ALA A  99     -15.429  14.006 -13.921  1.00  3.59           C  
ATOM   1034  C   ALA A  99     -16.102  13.655 -12.596  1.00  3.59           C  
ATOM   1035  O   ALA A  99     -16.222  12.485 -12.232  1.00  3.59           O  
ATOM   1036  CB  ALA A  99     -16.310  13.511 -15.053  1.00  3.59           C  
ATOM   1037  H   ALA A  99     -13.774  12.669 -13.476  1.00  3.59           H  
ATOM   1038  HA  ALA A  99     -15.345  15.090 -13.972  1.00  3.59           H  
ATOM   1039 1HB  ALA A  99     -17.297  13.963 -14.958  1.00  3.59           H  
ATOM   1040 2HB  ALA A  99     -15.878  13.790 -16.012  1.00  3.59           H  
ATOM   1041 3HB  ALA A  99     -16.398  12.429 -14.995  1.00  3.59           H  
ATOM   1042  N   GLY A 100     -16.620  14.697 -11.939  1.00  3.65           N  
ATOM   1043  CA  GLY A 100     -17.413  14.578 -10.707  1.00  3.65           C  
ATOM   1044  C   GLY A 100     -16.648  14.839  -9.392  1.00  3.65           C  
ATOM   1045  O   GLY A 100     -16.092  13.912  -8.797  1.00  3.65           O  
ATOM   1046  H   GLY A 100     -16.456  15.627 -12.335  1.00  3.65           H  
ATOM   1047 1HA  GLY A 100     -18.279  15.231 -10.777  1.00  3.65           H  
ATOM   1048 2HA  GLY A 100     -17.820  13.568 -10.667  1.00  3.65           H  
ATOM   1049  N   GLY A 101     -16.701  16.076  -8.877  1.00  3.73           N  
ATOM   1050  CA  GLY A 101     -17.302  17.219  -9.546  1.00  3.73           C  
ATOM   1051  C   GLY A 101     -16.775  18.454  -8.853  1.00  3.73           C  
ATOM   1052  O   GLY A 101     -17.294  19.556  -9.029  1.00  3.73           O  
ATOM   1053  H   GLY A 101     -16.282  16.263  -7.977  1.00  3.73           H  
ATOM   1054 1HA  GLY A 101     -17.014  17.236 -10.596  1.00  3.73           H  
ATOM   1055 2HA  GLY A 101     -18.389  17.181  -9.478  1.00  3.73           H  
ATOM   1056  N   ALA A 102     -15.739  18.223  -8.048  1.00  3.82           N  
ATOM   1057  CA  ALA A 102     -15.019  19.258  -7.300  1.00  3.82           C  
ATOM   1058  C   ALA A 102     -13.975  19.923  -8.185  1.00  3.82           C  
ATOM   1059  O   ALA A 102     -13.523  19.328  -9.163  1.00  3.82           O  
ATOM   1060  CB  ALA A 102     -14.350  18.667  -6.076  1.00  3.82           C  
ATOM   1061  H   ALA A 102     -15.427  17.263  -7.976  1.00  3.82           H  
ATOM   1062  HA  ALA A 102     -15.738  20.016  -6.990  1.00  3.82           H  
ATOM   1063 1HB  ALA A 102     -13.838  19.454  -5.524  1.00  3.82           H  
ATOM   1064 2HB  ALA A 102     -15.097  18.203  -5.435  1.00  3.82           H  
ATOM   1065 3HB  ALA A 102     -13.627  17.924  -6.388  1.00  3.82           H  
ATOM   1066  N   GLY A 103     -13.558  21.143  -7.833  1.00  3.90           N  
ATOM   1067  CA  GLY A 103     -12.508  21.809  -8.609  1.00  3.90           C  
ATOM   1068  C   GLY A 103     -13.003  21.901 -10.044  1.00  3.90           C  
ATOM   1069  O   GLY A 103     -14.149  22.277 -10.229  1.00  3.90           O  
ATOM   1070  H   GLY A 103     -13.962  21.607  -7.033  1.00  3.90           H  
ATOM   1071 1HA  GLY A 103     -12.335  22.808  -8.209  1.00  3.90           H  
ATOM   1072 2HA  GLY A 103     -11.578  21.262  -8.528  1.00  3.90           H  
ATOM   1073  N   GLN A 104     -12.207  21.535 -11.067  1.00  3.96           N  
ATOM   1074  CA  GLN A 104     -10.806  21.095 -11.038  1.00  3.96           C  
ATOM   1075  C   GLN A 104     -10.257  21.295 -12.450  1.00  3.96           C  
ATOM   1076  O   GLN A 104     -11.012  21.578 -13.392  1.00  3.96           O  
ATOM   1077  CB  GLN A 104     -10.633  19.628 -10.630  1.00  3.96           C  
ATOM   1078  CG  GLN A 104     -11.214  18.736 -11.579  1.00  3.96           C  
ATOM   1079  CD  GLN A 104     -11.270  17.358 -11.147  1.00  3.96           C  
ATOM   1080  OE1 GLN A 104     -10.390  16.528 -11.438  1.00  3.96           O  
ATOM   1081  NE2 GLN A 104     -12.328  17.064 -10.404  1.00  3.96           N  
ATOM   1082  H   GLN A 104     -12.638  21.557 -11.975  1.00  3.96           H  
ATOM   1083  HA  GLN A 104     -10.232  21.726 -10.360  1.00  3.96           H  
ATOM   1084 1HB  GLN A 104      -9.574  19.392 -10.562  1.00  3.96           H  
ATOM   1085 2HB  GLN A 104     -11.072  19.421  -9.665  1.00  3.96           H  
ATOM   1086 1HG  GLN A 104     -12.224  19.075 -11.816  1.00  3.96           H  
ATOM   1087 2HG  GLN A 104     -10.562  18.779 -12.443  1.00  3.96           H  
ATOM   1088 1HE2 GLN A 104     -12.458  16.144 -10.044  1.00  3.96           H  
ATOM   1089 2HE2 GLN A 104     -12.991  17.804 -10.150  1.00  3.96           H  
ATOM   1090  N   GLY A 105      -8.951  21.168 -12.586  1.00  4.03           N  
ATOM   1091  CA  GLY A 105      -8.269  21.349 -13.858  1.00  4.03           C  
ATOM   1092  C   GLY A 105      -8.030  20.045 -14.608  1.00  4.03           C  
ATOM   1093  O   GLY A 105      -8.961  19.351 -15.027  1.00  4.03           O  
ATOM   1094  H   GLY A 105      -8.391  20.933 -11.775  1.00  4.03           H  
ATOM   1095 1HA  GLY A 105      -8.847  22.028 -14.483  1.00  4.03           H  
ATOM   1096 2HA  GLY A 105      -7.312  21.843 -13.680  1.00  4.03           H  
ATOM   1097  N   GLY A 106      -6.759  19.796 -14.851  1.00  4.10           N  
ATOM   1098  CA  GLY A 106      -6.228  18.703 -15.649  1.00  4.10           C  
ATOM   1099  C   GLY A 106      -5.055  19.327 -16.369  1.00  4.10           C  
ATOM   1100  O   GLY A 106      -5.169  20.431 -16.901  1.00  4.10           O  
ATOM   1101  H   GLY A 106      -6.080  20.429 -14.445  1.00  4.10           H  
ATOM   1102 1HA  GLY A 106      -5.902  17.879 -15.011  1.00  4.10           H  
ATOM   1103 2HA  GLY A 106      -6.972  18.335 -16.357  1.00  4.10           H  
ATOM   1104  N   TYR A 107      -3.918  18.650 -16.348  1.00  4.21           N  
ATOM   1105  CA  TYR A 107      -2.701  19.255 -16.844  1.00  4.21           C  
ATOM   1106  C   TYR A 107      -1.913  18.378 -17.797  1.00  4.21           C  
ATOM   1107  O   TYR A 107      -2.029  17.156 -17.826  1.00  4.21           O  
ATOM   1108  CB  TYR A 107      -1.795  19.553 -15.662  1.00  4.21           C  
ATOM   1109  CG  TYR A 107      -2.420  20.398 -14.594  1.00  4.21           C  
ATOM   1110  CD1 TYR A 107      -3.112  19.773 -13.549  1.00  4.21           C  
ATOM   1111  CD2 TYR A 107      -2.310  21.766 -14.630  1.00  4.21           C  
ATOM   1112  CE1 TYR A 107      -3.680  20.532 -12.550  1.00  4.21           C  
ATOM   1113  CE2 TYR A 107      -2.880  22.527 -13.632  1.00  4.21           C  
ATOM   1114  CZ  TYR A 107      -3.558  21.918 -12.592  1.00  4.21           C  
ATOM   1115  OH  TYR A 107      -4.116  22.687 -11.589  1.00  4.21           O  
ATOM   1116  H   TYR A 107      -3.857  17.733 -15.920  1.00  4.21           H  
ATOM   1117  HA  TYR A 107      -2.953  20.174 -17.367  1.00  4.21           H  
ATOM   1118 1HB  TYR A 107      -1.503  18.621 -15.217  1.00  4.21           H  
ATOM   1119 2HB  TYR A 107      -0.888  20.050 -16.006  1.00  4.21           H  
ATOM   1120  HD1 TYR A 107      -3.197  18.681 -13.525  1.00  4.21           H  
ATOM   1121  HD2 TYR A 107      -1.777  22.250 -15.447  1.00  4.21           H  
ATOM   1122  HE1 TYR A 107      -4.214  20.051 -11.732  1.00  4.21           H  
ATOM   1123  HE2 TYR A 107      -2.792  23.615 -13.665  1.00  4.21           H  
ATOM   1124  HH  TYR A 107      -4.008  23.620 -11.805  1.00  4.21           H  
ATOM   1125  N   GLY A 108      -1.070  19.025 -18.561  1.00  4.35           N  
ATOM   1126  CA  GLY A 108      -0.158  18.322 -19.417  1.00  4.35           C  
ATOM   1127  C   GLY A 108       0.293  19.233 -20.516  1.00  4.35           C  
ATOM   1128  O   GLY A 108      -0.444  20.125 -20.937  1.00  4.35           O  
ATOM   1129  H   GLY A 108      -1.032  20.032 -18.530  1.00  4.35           H  
ATOM   1130 1HA  GLY A 108       0.697  17.998 -18.831  1.00  4.35           H  
ATOM   1131 2HA  GLY A 108      -0.640  17.440 -19.828  1.00  4.35           H  
ATOM   1132  N   GLY A 109       1.489  18.985 -20.997  1.00  4.54           N  
ATOM   1133  CA  GLY A 109       2.033  19.827 -22.043  1.00  4.54           C  
ATOM   1134  C   GLY A 109       3.519  19.639 -22.293  1.00  4.54           C  
ATOM   1135  O   GLY A 109       4.159  18.706 -21.800  1.00  4.54           O  
ATOM   1136  H   GLY A 109       2.011  18.207 -20.598  1.00  4.54           H  
ATOM   1137 1HA  GLY A 109       1.491  19.628 -22.969  1.00  4.54           H  
ATOM   1138 2HA  GLY A 109       1.843  20.870 -21.792  1.00  4.54           H  
ATOM   1139  N   LEU A 110       4.039  20.552 -23.096  1.00  4.73           N  
ATOM   1140  CA  LEU A 110       5.390  20.549 -23.643  1.00  4.73           C  
ATOM   1141  C   LEU A 110       6.558  21.055 -22.822  1.00  4.73           C  
ATOM   1142  O   LEU A 110       6.420  21.917 -21.955  1.00  4.73           O  
ATOM   1143  CB  LEU A 110       5.336  21.362 -24.913  1.00  4.73           C  
ATOM   1144  CG  LEU A 110       4.462  20.789 -25.921  1.00  4.73           C  
ATOM   1145  CD1 LEU A 110       4.341  21.734 -27.114  1.00  4.73           C  
ATOM   1146  CD2 LEU A 110       5.071  19.459 -26.283  1.00  4.73           C  
ATOM   1147  H   LEU A 110       3.425  21.298 -23.390  1.00  4.73           H  
ATOM   1148  HA  LEU A 110       5.624  19.522 -23.904  1.00  4.73           H  
ATOM   1149 1HB  LEU A 110       4.975  22.350 -24.676  1.00  4.73           H  
ATOM   1150 2HB  LEU A 110       6.337  21.425 -25.322  1.00  4.73           H  
ATOM   1151  HG  LEU A 110       3.466  20.640 -25.506  1.00  4.73           H  
ATOM   1152 1HD1 LEU A 110       3.687  21.304 -27.866  1.00  4.73           H  
ATOM   1153 2HD1 LEU A 110       3.921  22.687 -26.782  1.00  4.73           H  
ATOM   1154 3HD1 LEU A 110       5.324  21.901 -27.542  1.00  4.73           H  
ATOM   1155 1HD2 LEU A 110       4.481  18.962 -26.974  1.00  4.73           H  
ATOM   1156 2HD2 LEU A 110       6.070  19.613 -26.695  1.00  4.73           H  
ATOM   1157 3HD2 LEU A 110       5.145  18.857 -25.410  1.00  4.73           H  
ATOM   1158  N   GLY A 111       7.712  20.471 -23.157  1.00  4.90           N  
ATOM   1159  CA  GLY A 111       9.053  20.805 -22.694  1.00  4.90           C  
ATOM   1160  C   GLY A 111       9.980  20.843 -23.922  1.00  4.90           C  
ATOM   1161  O   GLY A 111       9.956  21.795 -24.700  1.00  4.90           O  
ATOM   1162  H   GLY A 111       7.658  19.725 -23.839  1.00  4.90           H  
ATOM   1163 1HA  GLY A 111       9.044  21.778 -22.203  1.00  4.90           H  
ATOM   1164 2HA  GLY A 111       9.400  20.068 -21.973  1.00  4.90           H  
ATOM   1165  N   SER A 112      10.763  19.770 -24.090  1.00  5.01           N  
ATOM   1166  CA  SER A 112      11.720  19.545 -25.196  1.00  5.01           C  
ATOM   1167  C   SER A 112      12.872  20.562 -25.307  1.00  5.01           C  
ATOM   1168  O   SER A 112      13.059  21.209 -26.339  1.00  5.01           O  
ATOM   1169  CB  SER A 112      10.965  19.523 -26.514  1.00  5.01           C  
ATOM   1170  OG  SER A 112      11.726  18.924 -27.533  1.00  5.01           O  
ATOM   1171  H   SER A 112      10.663  19.036 -23.390  1.00  5.01           H  
ATOM   1172  HA  SER A 112      12.158  18.561 -25.043  1.00  5.01           H  
ATOM   1173 1HB  SER A 112      10.028  18.981 -26.386  1.00  5.01           H  
ATOM   1174 2HB  SER A 112      10.718  20.543 -26.804  1.00  5.01           H  
ATOM   1175  HG  SER A 112      11.223  19.047 -28.341  1.00  5.01           H  
ATOM   1176  N   GLN A 113      13.675  20.673 -24.252  1.00  5.05           N  
ATOM   1177  CA  GLN A 113      14.774  21.641 -24.246  1.00  5.05           C  
ATOM   1178  C   GLN A 113      15.961  21.245 -25.128  1.00  5.05           C  
ATOM   1179  O   GLN A 113      16.295  20.063 -25.248  1.00  5.05           O  
ATOM   1180  CB  GLN A 113      15.330  21.788 -22.830  1.00  5.05           C  
ATOM   1181  CG  GLN A 113      14.381  22.362 -21.820  1.00  5.05           C  
ATOM   1182  CD  GLN A 113      15.064  22.604 -20.463  1.00  5.05           C  
ATOM   1183  OE1 GLN A 113      15.621  21.710 -19.786  1.00  5.05           O  
ATOM   1184  NE2 GLN A 113      15.027  23.864 -20.054  1.00  5.05           N  
ATOM   1185  H   GLN A 113      13.493  20.094 -23.433  1.00  5.05           H  
ATOM   1186  HA  GLN A 113      14.386  22.596 -24.591  1.00  5.05           H  
ATOM   1187 1HB  GLN A 113      15.638  20.809 -22.469  1.00  5.05           H  
ATOM   1188 2HB  GLN A 113      16.217  22.419 -22.852  1.00  5.05           H  
ATOM   1189 1HG  GLN A 113      13.991  23.310 -22.194  1.00  5.05           H  
ATOM   1190 2HG  GLN A 113      13.563  21.652 -21.671  1.00  5.05           H  
ATOM   1191 1HE2 GLN A 113      15.444  24.128 -19.186  1.00  5.05           H  
ATOM   1192 2HE2 GLN A 113      14.565  24.571 -20.633  1.00  5.05           H  
ATOM   1193  N   GLY A 114      16.601  22.241 -25.770  1.00  5.01           N  
ATOM   1194  CA  GLY A 114      17.852  21.982 -26.495  1.00  5.01           C  
ATOM   1195  C   GLY A 114      17.652  20.993 -27.627  1.00  5.01           C  
ATOM   1196  O   GLY A 114      18.552  20.206 -27.923  1.00  5.01           O  
ATOM   1197  H   GLY A 114      16.264  23.190 -25.707  1.00  5.01           H  
ATOM   1198 1HA  GLY A 114      18.231  22.923 -26.892  1.00  5.01           H  
ATOM   1199 2HA  GLY A 114      18.600  21.602 -25.801  1.00  5.01           H  
ATOM   1200  N   ALA A 115      16.500  21.032 -28.275  1.00  4.92           N  
ATOM   1201  CA  ALA A 115      16.081  20.039 -29.257  1.00  4.92           C  
ATOM   1202  C   ALA A 115      16.815  19.943 -30.586  1.00  4.92           C  
ATOM   1203  O   ALA A 115      16.214  20.129 -31.652  1.00  4.92           O  
ATOM   1204  CB  ALA A 115      14.618  20.235 -29.561  1.00  4.92           C  
ATOM   1205  H   ALA A 115      15.841  21.745 -28.000  1.00  4.92           H  
ATOM   1206  HA  ALA A 115      16.222  19.079 -28.764  1.00  4.92           H  
ATOM   1207 1HB  ALA A 115      14.270  19.440 -30.216  1.00  4.92           H  
ATOM   1208 2HB  ALA A 115      14.043  20.221 -28.630  1.00  4.92           H  
ATOM   1209 3HB  ALA A 115      14.482  21.193 -30.053  1.00  4.92           H  
ATOM   1210  N   GLY A 116      18.072  19.574 -30.512  1.00  4.80           N  
ATOM   1211  CA  GLY A 116      18.908  19.224 -31.642  1.00  4.80           C  
ATOM   1212  C   GLY A 116      19.568  20.281 -32.497  1.00  4.80           C  
ATOM   1213  O   GLY A 116      19.560  21.483 -32.225  1.00  4.80           O  
ATOM   1214  H   GLY A 116      18.455  19.479 -29.567  1.00  4.80           H  
ATOM   1215 1HA  GLY A 116      19.697  18.576 -31.264  1.00  4.80           H  
ATOM   1216 2HA  GLY A 116      18.318  18.590 -32.300  1.00  4.80           H  
ATOM   1217  N   ARG A 117      20.181  19.757 -33.550  1.00  4.68           N  
ATOM   1218  CA  ARG A 117      20.944  20.517 -34.537  1.00  4.68           C  
ATOM   1219  C   ARG A 117      20.106  21.158 -35.637  1.00  4.68           C  
ATOM   1220  O   ARG A 117      20.289  22.332 -35.947  1.00  4.68           O  
ATOM   1221  CB  ARG A 117      21.969  19.620 -35.212  1.00  4.68           C  
ATOM   1222  CG  ARG A 117      22.822  20.294 -36.268  1.00  4.68           C  
ATOM   1223  CD  ARG A 117      23.756  19.330 -36.934  1.00  4.68           C  
ATOM   1224  NE  ARG A 117      23.036  18.277 -37.654  1.00  4.68           N  
ATOM   1225  CZ  ARG A 117      23.618  17.202 -38.233  1.00  4.68           C  
ATOM   1226  NH1 ARG A 117      24.926  17.065 -38.198  1.00  4.68           N  
ATOM   1227  NH2 ARG A 117      22.877  16.285 -38.837  1.00  4.68           N  
ATOM   1228  H   ARG A 117      20.112  18.739 -33.629  1.00  4.68           H  
ATOM   1229  HA  ARG A 117      21.472  21.311 -34.008  1.00  4.68           H  
ATOM   1230 1HB  ARG A 117      22.645  19.221 -34.460  1.00  4.68           H  
ATOM   1231 2HB  ARG A 117      21.465  18.775 -35.683  1.00  4.68           H  
ATOM   1232 1HG  ARG A 117      22.176  20.735 -37.031  1.00  4.68           H  
ATOM   1233 2HG  ARG A 117      23.417  21.075 -35.801  1.00  4.68           H  
ATOM   1234 1HD  ARG A 117      24.382  19.865 -37.646  1.00  4.68           H  
ATOM   1235 2HD  ARG A 117      24.387  18.858 -36.180  1.00  4.68           H  
ATOM   1236  HE  ARG A 117      22.026  18.350 -37.706  1.00  4.68           H  
ATOM   1237 1HH1 ARG A 117      25.496  17.766 -37.745  1.00  4.68           H  
ATOM   1238 2HH1 ARG A 117      25.360  16.261 -38.633  1.00  4.68           H  
ATOM   1239 1HH2 ARG A 117      21.868  16.381 -38.865  1.00  4.68           H  
ATOM   1240 2HH2 ARG A 117      23.316  15.483 -39.267  1.00  4.68           H  
ATOM   1241  N   GLY A 118      19.226  20.386 -36.260  1.00  4.58           N  
ATOM   1242  CA  GLY A 118      18.489  20.888 -37.413  1.00  4.58           C  
ATOM   1243  C   GLY A 118      18.159  19.754 -38.376  1.00  4.58           C  
ATOM   1244  O   GLY A 118      18.185  18.582 -37.999  1.00  4.58           O  
ATOM   1245  H   GLY A 118      19.074  19.438 -35.950  1.00  4.58           H  
ATOM   1246 1HA  GLY A 118      17.572  21.378 -37.086  1.00  4.58           H  
ATOM   1247 2HA  GLY A 118      19.088  21.636 -37.926  1.00  4.58           H  
ATOM   1248  N   GLY A 119      17.839  20.105 -39.619  1.00  4.51           N  
ATOM   1249  CA  GLY A 119      17.449  19.098 -40.616  1.00  4.51           C  
ATOM   1250  C   GLY A 119      15.979  19.192 -41.019  1.00  4.51           C  
ATOM   1251  O   GLY A 119      15.325  20.217 -40.811  1.00  4.51           O  
ATOM   1252  H   GLY A 119      17.880  21.099 -39.852  1.00  4.51           H  
ATOM   1253 1HA  GLY A 119      18.072  19.211 -41.503  1.00  4.51           H  
ATOM   1254 2HA  GLY A 119      17.646  18.101 -40.224  1.00  4.51           H  
ATOM   1255  N   LEU A 120      15.482  18.165 -41.692  1.00  4.49           N  
ATOM   1256  CA  LEU A 120      14.121  18.198 -42.197  1.00  4.49           C  
ATOM   1257  C   LEU A 120      13.123  17.814 -41.128  1.00  4.49           C  
ATOM   1258  O   LEU A 120      13.455  17.058 -40.213  1.00  4.49           O  
ATOM   1259  CB  LEU A 120      13.977  17.258 -43.396  1.00  4.49           C  
ATOM   1260  CG  LEU A 120      14.342  17.847 -44.740  1.00  4.49           C  
ATOM   1261  CD1 LEU A 120      15.772  18.375 -44.690  1.00  4.49           C  
ATOM   1262  CD2 LEU A 120      14.204  16.786 -45.811  1.00  4.49           C  
ATOM   1263  H   LEU A 120      16.021  17.306 -41.823  1.00  4.49           H  
ATOM   1264  HA  LEU A 120      13.912  19.205 -42.520  1.00  4.49           H  
ATOM   1265 1HB  LEU A 120      14.623  16.418 -43.236  1.00  4.49           H  
ATOM   1266 2HB  LEU A 120      12.950  16.904 -43.445  1.00  4.49           H  
ATOM   1267  HG  LEU A 120      13.666  18.658 -44.964  1.00  4.49           H  
ATOM   1268 1HD1 LEU A 120      16.034  18.806 -45.657  1.00  4.49           H  
ATOM   1269 2HD1 LEU A 120      15.849  19.140 -43.924  1.00  4.49           H  
ATOM   1270 3HD1 LEU A 120      16.453  17.557 -44.458  1.00  4.49           H  
ATOM   1271 1HD2 LEU A 120      14.456  17.215 -46.781  1.00  4.49           H  
ATOM   1272 2HD2 LEU A 120      14.877  15.958 -45.591  1.00  4.49           H  
ATOM   1273 3HD2 LEU A 120      13.177  16.423 -45.828  1.00  4.49           H  
ATOM   1274  N   GLY A 121      11.886  18.287 -41.248  1.00  4.50           N  
ATOM   1275  CA  GLY A 121      10.896  17.777 -40.306  1.00  4.50           C  
ATOM   1276  C   GLY A 121       9.495  18.386 -40.303  1.00  4.50           C  
ATOM   1277  O   GLY A 121       9.233  19.460 -40.855  1.00  4.50           O  
ATOM   1278  H   GLY A 121      11.675  18.958 -41.989  1.00  4.50           H  
ATOM   1279 1HA  GLY A 121      10.794  16.711 -40.500  1.00  4.50           H  
ATOM   1280 2HA  GLY A 121      11.308  17.853 -39.301  1.00  4.50           H  
ATOM   1281  N   GLY A 122       8.607  17.642 -39.645  1.00  4.53           N  
ATOM   1282  CA  GLY A 122       7.174  17.944 -39.495  1.00  4.53           C  
ATOM   1283  C   GLY A 122       6.704  17.744 -38.058  1.00  4.53           C  
ATOM   1284  O   GLY A 122       5.668  17.122 -37.818  1.00  4.53           O  
ATOM   1285  H   GLY A 122       8.988  16.794 -39.217  1.00  4.53           H  
ATOM   1286 1HA  GLY A 122       6.991  18.978 -39.790  1.00  4.53           H  
ATOM   1287 2HA  GLY A 122       6.595  17.310 -40.164  1.00  4.53           H  
ATOM   1288  N   GLN A 123       7.495  18.226 -37.117  1.00  4.54           N  
ATOM   1289  CA  GLN A 123       7.239  18.039 -35.691  1.00  4.54           C  
ATOM   1290  C   GLN A 123       6.061  18.856 -35.138  1.00  4.54           C  
ATOM   1291  O   GLN A 123       5.717  19.923 -35.659  1.00  4.54           O  
ATOM   1292  CB  GLN A 123       8.514  18.384 -34.907  1.00  4.54           C  
ATOM   1293  CG  GLN A 123       9.700  17.437 -35.197  1.00  4.54           C  
ATOM   1294  CD  GLN A 123      10.944  17.730 -34.351  1.00  4.54           C  
ATOM   1295  OE1 GLN A 123      10.848  17.982 -33.144  1.00  4.54           O  
ATOM   1296  NE2 GLN A 123      12.124  17.698 -34.981  1.00  4.54           N  
ATOM   1297  H   GLN A 123       8.309  18.754 -37.408  1.00  4.54           H  
ATOM   1298  HA  GLN A 123       7.009  16.985 -35.535  1.00  4.54           H  
ATOM   1299 1HB  GLN A 123       8.820  19.405 -35.137  1.00  4.54           H  
ATOM   1300 2HB  GLN A 123       8.301  18.333 -33.838  1.00  4.54           H  
ATOM   1301 1HG  GLN A 123       9.383  16.432 -34.985  1.00  4.54           H  
ATOM   1302 2HG  GLN A 123       9.970  17.523 -36.254  1.00  4.54           H  
ATOM   1303 1HE2 GLN A 123      12.967  17.884 -34.471  1.00  4.54           H  
ATOM   1304 2HE2 GLN A 123      12.170  17.497 -35.962  1.00  4.54           H  
ATOM   1305  N   GLY A 124       5.451  18.359 -34.061  1.00  4.53           N  
ATOM   1306  CA  GLY A 124       4.370  19.136 -33.439  1.00  4.53           C  
ATOM   1307  C   GLY A 124       3.631  18.457 -32.285  1.00  4.53           C  
ATOM   1308  O   GLY A 124       3.656  17.235 -32.136  1.00  4.53           O  
ATOM   1309  H   GLY A 124       5.786  17.470 -33.681  1.00  4.53           H  
ATOM   1310 1HA  GLY A 124       4.808  20.058 -33.067  1.00  4.53           H  
ATOM   1311 2HA  GLY A 124       3.652  19.422 -34.205  1.00  4.53           H  
ATOM   1312  N   ALA A 125       2.949  19.263 -31.470  1.00  4.49           N  
ATOM   1313  CA  ALA A 125       2.324  18.694 -30.273  1.00  4.49           C  
ATOM   1314  C   ALA A 125       1.245  19.534 -29.577  1.00  4.49           C  
ATOM   1315  O   ALA A 125       1.138  20.742 -29.784  1.00  4.49           O  
ATOM   1316  CB  ALA A 125       3.412  18.428 -29.285  1.00  4.49           C  
ATOM   1317  H   ALA A 125       2.919  20.260 -31.692  1.00  4.49           H  
ATOM   1318  HA  ALA A 125       1.852  17.762 -30.571  1.00  4.49           H  
ATOM   1319 1HB  ALA A 125       2.986  17.960 -28.400  1.00  4.49           H  
ATOM   1320 2HB  ALA A 125       4.168  17.777 -29.709  1.00  4.49           H  
ATOM   1321 3HB  ALA A 125       3.857  19.369 -29.033  1.00  4.49           H  
ATOM   1322  N   GLY A 126       0.492  18.885 -28.680  1.00  4.43           N  
ATOM   1323  CA  GLY A 126      -0.502  19.637 -27.898  1.00  4.43           C  
ATOM   1324  C   GLY A 126      -1.112  18.935 -26.672  1.00  4.43           C  
ATOM   1325  O   GLY A 126      -0.611  17.901 -26.217  1.00  4.43           O  
ATOM   1326  H   GLY A 126       0.626  17.877 -28.576  1.00  4.43           H  
ATOM   1327 1HA  GLY A 126      -0.046  20.570 -27.570  1.00  4.43           H  
ATOM   1328 2HA  GLY A 126      -1.313  19.914 -28.568  1.00  4.43           H  
ATOM   1329  N   ALA A 127      -2.187  19.536 -26.123  1.00  4.35           N  
ATOM   1330  CA  ALA A 127      -2.816  18.984 -24.899  1.00  4.35           C  
ATOM   1331  C   ALA A 127      -4.347  19.206 -24.751  1.00  4.35           C  
ATOM   1332  O   ALA A 127      -4.899  20.222 -25.189  1.00  4.35           O  
ATOM   1333  CB  ALA A 127      -2.135  19.599 -23.682  1.00  4.35           C  
ATOM   1334  H   ALA A 127      -2.506  20.401 -26.563  1.00  4.35           H  
ATOM   1335  HA  ALA A 127      -2.642  17.915 -24.905  1.00  4.35           H  
ATOM   1336 1HB  ALA A 127      -2.544  19.151 -22.774  1.00  4.35           H  
ATOM   1337 2HB  ALA A 127      -1.064  19.407 -23.723  1.00  4.35           H  
ATOM   1338 3HB  ALA A 127      -2.307  20.673 -23.665  1.00  4.35           H  
ATOM   1339  N   ALA A 128      -5.004  18.250 -24.051  1.00  4.26           N  
ATOM   1340  CA  ALA A 128      -6.456  18.312 -23.717  1.00  4.26           C  
ATOM   1341  C   ALA A 128      -6.818  17.418 -22.500  1.00  4.26           C  
ATOM   1342  O   ALA A 128      -6.251  16.348 -22.393  1.00  4.26           O  
ATOM   1343  CB  ALA A 128      -7.226  17.828 -24.933  1.00  4.26           C  
ATOM   1344  H   ALA A 128      -4.459  17.427 -23.777  1.00  4.26           H  
ATOM   1345  HA  ALA A 128      -6.710  19.343 -23.484  1.00  4.26           H  
ATOM   1346 1HB  ALA A 128      -8.277  17.865 -24.769  1.00  4.26           H  
ATOM   1347 2HB  ALA A 128      -6.980  18.455 -25.787  1.00  4.26           H  
ATOM   1348 3HB  ALA A 128      -6.941  16.800 -25.147  1.00  4.26           H  
ATOM   1349  N   ALA A 129      -7.796  17.737 -21.614  1.00  4.16           N  
ATOM   1350  CA  ALA A 129      -8.708  18.902 -21.516  1.00  4.16           C  
ATOM   1351  C   ALA A 129      -9.114  19.049 -20.038  1.00  4.16           C  
ATOM   1352  O   ALA A 129      -8.928  18.121 -19.258  1.00  4.16           O  
ATOM   1353  CB  ALA A 129      -9.954  18.723 -22.370  1.00  4.16           C  
ATOM   1354  H   ALA A 129      -7.940  17.023 -20.894  1.00  4.16           H  
ATOM   1355  HA  ALA A 129      -8.181  19.807 -21.816  1.00  4.16           H  
ATOM   1356 1HB  ALA A 129     -10.604  19.586 -22.241  1.00  4.16           H  
ATOM   1357 2HB  ALA A 129      -9.708  18.635 -23.399  1.00  4.16           H  
ATOM   1358 3HB  ALA A 129     -10.481  17.826 -22.046  1.00  4.16           H  
ATOM   1359  N   ALA A 130      -9.638  20.194 -19.615  1.00  4.05           N  
ATOM   1360  CA  ALA A 130      -9.998  20.249 -18.177  1.00  4.05           C  
ATOM   1361  C   ALA A 130     -11.257  19.422 -17.863  1.00  4.05           C  
ATOM   1362  O   ALA A 130     -12.159  19.270 -18.683  1.00  4.05           O  
ATOM   1363  CB  ALA A 130     -10.167  21.660 -17.682  1.00  4.05           C  
ATOM   1364  H   ALA A 130      -9.805  20.960 -20.274  1.00  4.05           H  
ATOM   1365  HA  ALA A 130      -9.172  19.810 -17.619  1.00  4.05           H  
ATOM   1366 1HB  ALA A 130     -10.380  21.639 -16.607  1.00  4.05           H  
ATOM   1367 2HB  ALA A 130      -9.254  22.215 -17.863  1.00  4.05           H  
ATOM   1368 3HB  ALA A 130     -10.958  22.110 -18.176  1.00  4.05           H  
ATOM   1369  N   ALA A 131     -11.305  18.953 -16.620  1.00  3.93           N  
ATOM   1370  CA  ALA A 131     -12.360  18.113 -16.026  1.00  3.93           C  
ATOM   1371  C   ALA A 131     -13.753  18.727 -15.940  1.00  3.93           C  
ATOM   1372  O   ALA A 131     -13.917  19.939 -15.887  1.00  3.93           O  
ATOM   1373  CB  ALA A 131     -11.964  17.813 -14.633  1.00  3.93           C  
ATOM   1374  H   ALA A 131     -10.504  19.150 -16.026  1.00  3.93           H  
ATOM   1375  HA  ALA A 131     -12.422  17.202 -16.603  1.00  3.93           H  
ATOM   1376 1HB  ALA A 131     -12.704  17.155 -14.168  1.00  3.93           H  
ATOM   1377 2HB  ALA A 131     -10.983  17.341 -14.625  1.00  3.93           H  
ATOM   1378 3HB  ALA A 131     -11.935  18.756 -14.138  1.00  3.93           H  
ATOM   1379  N   ALA A 132     -14.758  17.823 -15.947  1.00  3.83           N  
ATOM   1380  CA  ALA A 132     -16.182  18.199 -15.809  1.00  3.83           C  
ATOM   1381  C   ALA A 132     -16.637  18.237 -14.343  1.00  3.83           C  
ATOM   1382  O   ALA A 132     -16.125  17.487 -13.497  1.00  3.83           O  
ATOM   1383  CB  ALA A 132     -17.061  17.218 -16.562  1.00  3.83           C  
ATOM   1384  H   ALA A 132     -14.507  16.837 -16.004  1.00  3.83           H  
ATOM   1385  HA  ALA A 132     -16.311  19.197 -16.230  1.00  3.83           H  
ATOM   1386 1HB  ALA A 132     -18.102  17.533 -16.472  1.00  3.83           H  
ATOM   1387 2HB  ALA A 132     -16.782  17.193 -17.602  1.00  3.83           H  
ATOM   1388 3HB  ALA A 132     -16.941  16.231 -16.137  1.00  3.83           H  
ATOM   1389  N   GLY A 133     -17.658  19.059 -14.045  1.00  3.75           N  
ATOM   1390  CA  GLY A 133     -18.155  19.080 -12.654  1.00  3.75           C  
ATOM   1391  C   GLY A 133     -19.153  20.188 -12.286  1.00  3.75           C  
ATOM   1392  O   GLY A 133     -19.837  20.761 -13.132  1.00  3.75           O  
ATOM   1393  H   GLY A 133     -18.054  19.658 -14.778  1.00  3.75           H  
ATOM   1394 1HA  GLY A 133     -18.603  18.113 -12.432  1.00  3.75           H  
ATOM   1395 2HA  GLY A 133     -17.291  19.175 -11.998  1.00  3.75           H  
ATOM   1396  N   GLY A 134     -19.270  20.457 -10.976  1.00  3.71           N  
ATOM   1397  CA  GLY A 134     -20.185  21.481 -10.461  1.00  3.71           C  
ATOM   1398  C   GLY A 134     -19.487  22.833 -10.527  1.00  3.71           C  
ATOM   1399  O   GLY A 134     -20.059  23.886 -10.234  1.00  3.71           O  
ATOM   1400  H   GLY A 134     -18.670  19.971 -10.308  1.00  3.71           H  
ATOM   1401 1HA  GLY A 134     -21.102  21.495 -11.048  1.00  3.71           H  
ATOM   1402 2HA  GLY A 134     -20.454  21.249  -9.431  1.00  3.71           H  
ATOM   1403  N   ALA A 135     -18.242  22.762 -10.941  1.00  3.74           N  
ATOM   1404  CA  ALA A 135     -17.310  23.844 -11.097  1.00  3.74           C  
ATOM   1405  C   ALA A 135     -16.245  23.386 -12.066  1.00  3.74           C  
ATOM   1406  O   ALA A 135     -16.142  22.190 -12.342  1.00  3.74           O  
ATOM   1407  CB  ALA A 135     -16.701  24.234  -9.763  1.00  3.74           C  
ATOM   1408  H   ALA A 135     -17.889  21.843 -11.148  1.00  3.74           H  
ATOM   1409  HA  ALA A 135     -17.816  24.682 -11.530  1.00  3.74           H  
ATOM   1410 1HB  ALA A 135     -15.990  25.046  -9.923  1.00  3.74           H  
ATOM   1411 2HB  ALA A 135     -17.485  24.560  -9.084  1.00  3.74           H  
ATOM   1412 3HB  ALA A 135     -16.185  23.378  -9.337  1.00  3.74           H  
ATOM   1413  N   GLY A 136     -15.475  24.317 -12.609  1.00  3.84           N  
ATOM   1414  CA  GLY A 136     -14.311  23.944 -13.402  1.00  3.84           C  
ATOM   1415  C   GLY A 136     -13.149  24.868 -13.067  1.00  3.84           C  
ATOM   1416  O   GLY A 136     -13.353  26.006 -12.646  1.00  3.84           O  
ATOM   1417  H   GLY A 136     -15.682  25.298 -12.429  1.00  3.84           H  
ATOM   1418 1HA  GLY A 136     -14.034  22.912 -13.188  1.00  3.84           H  
ATOM   1419 2HA  GLY A 136     -14.546  24.007 -14.463  1.00  3.84           H  
ATOM   1420  N   GLN A 137     -11.925  24.375 -13.227  1.00  4.01           N  
ATOM   1421  CA  GLN A 137     -10.740  25.181 -12.966  1.00  4.01           C  
ATOM   1422  C   GLN A 137      -9.676  25.010 -14.046  1.00  4.01           C  
ATOM   1423  O   GLN A 137      -8.555  24.611 -13.731  1.00  4.01           O  
ATOM   1424  CB  GLN A 137     -10.137  24.875 -11.586  1.00  4.01           C  
ATOM   1425  CG  GLN A 137     -11.049  25.195 -10.394  1.00  4.01           C  
ATOM   1426  CD  GLN A 137     -10.406  24.892  -9.045  1.00  4.01           C  
ATOM   1427  OE1 GLN A 137      -9.666  23.910  -8.891  1.00  4.01           O  
ATOM   1428  NE2 GLN A 137     -10.685  25.737  -8.059  1.00  4.01           N  
ATOM   1429  H   GLN A 137     -11.794  23.410 -13.532  1.00  4.01           H  
ATOM   1430  HA  GLN A 137     -11.037  26.227 -12.963  1.00  4.01           H  
ATOM   1431 1HB  GLN A 137      -9.854  23.849 -11.532  1.00  4.01           H  
ATOM   1432 2HB  GLN A 137      -9.228  25.461 -11.465  1.00  4.01           H  
ATOM   1433 1HG  GLN A 137     -11.306  26.255 -10.427  1.00  4.01           H  
ATOM   1434 2HG  GLN A 137     -11.953  24.600 -10.470  1.00  4.01           H  
ATOM   1435 1HE2 GLN A 137     -10.291  25.596  -7.149  1.00  4.01           H  
ATOM   1436 2HE2 GLN A 137     -11.286  26.520  -8.228  1.00  4.01           H  
ATOM   1437  N   GLY A 138     -10.004  25.250 -15.316  1.00  4.25           N  
ATOM   1438  CA  GLY A 138      -9.015  25.031 -16.363  1.00  4.25           C  
ATOM   1439  C   GLY A 138      -7.763  25.910 -16.195  1.00  4.25           C  
ATOM   1440  O   GLY A 138      -7.795  26.971 -15.558  1.00  4.25           O  
ATOM   1441  H   GLY A 138     -10.935  25.565 -15.598  1.00  4.25           H  
ATOM   1442 1HA  GLY A 138      -8.722  23.983 -16.361  1.00  4.25           H  
ATOM   1443 2HA  GLY A 138      -9.478  25.233 -17.329  1.00  4.25           H  
ATOM   1444  N   GLY A 139      -6.657  25.455 -16.809  1.00  4.52           N  
ATOM   1445  CA  GLY A 139      -5.349  26.130 -16.790  1.00  4.52           C  
ATOM   1446  C   GLY A 139      -4.203  25.116 -16.850  1.00  4.52           C  
ATOM   1447  O   GLY A 139      -4.221  24.097 -16.163  1.00  4.52           O  
ATOM   1448  H   GLY A 139      -6.719  24.576 -17.302  1.00  4.52           H  
ATOM   1449 1HA  GLY A 139      -5.266  26.803 -17.632  1.00  4.52           H  
ATOM   1450 2HA  GLY A 139      -5.262  26.733 -15.887  1.00  4.52           H  
ATOM   1451  N   TYR A 140      -3.229  25.391 -17.719  1.00  4.81           N  
ATOM   1452  CA  TYR A 140      -2.096  24.492 -17.981  1.00  4.81           C  
ATOM   1453  C   TYR A 140      -1.034  25.199 -18.825  1.00  4.81           C  
ATOM   1454  O   TYR A 140      -1.346  26.174 -19.485  1.00  4.81           O  
ATOM   1455  CB  TYR A 140      -2.589  23.274 -18.751  1.00  4.81           C  
ATOM   1456  CG  TYR A 140      -3.317  23.720 -19.987  1.00  4.81           C  
ATOM   1457  CD1 TYR A 140      -2.603  24.019 -21.118  1.00  4.81           C  
ATOM   1458  CD2 TYR A 140      -4.709  23.833 -19.988  1.00  4.81           C  
ATOM   1459  CE1 TYR A 140      -3.246  24.449 -22.233  1.00  4.81           C  
ATOM   1460  CE2 TYR A 140      -5.361  24.255 -21.121  1.00  4.81           C  
ATOM   1461  CZ  TYR A 140      -4.638  24.571 -22.235  1.00  4.81           C  
ATOM   1462  OH  TYR A 140      -5.281  24.992 -23.369  1.00  4.81           O  
ATOM   1463  H   TYR A 140      -3.272  26.277 -18.230  1.00  4.81           H  
ATOM   1464  HA  TYR A 140      -1.648  24.197 -17.033  1.00  4.81           H  
ATOM   1465 1HB  TYR A 140      -1.744  22.648 -19.050  1.00  4.81           H  
ATOM   1466 2HB  TYR A 140      -3.262  22.669 -18.137  1.00  4.81           H  
ATOM   1467  HD1 TYR A 140      -1.521  23.924 -21.117  1.00  4.81           H  
ATOM   1468  HD2 TYR A 140      -5.276  23.584 -19.093  1.00  4.81           H  
ATOM   1469  HE1 TYR A 140      -2.666  24.696 -23.113  1.00  4.81           H  
ATOM   1470  HE2 TYR A 140      -6.448  24.342 -21.137  1.00  4.81           H  
ATOM   1471  HH  TYR A 140      -6.157  24.542 -23.438  1.00  4.81           H  
ATOM   1472  N   GLY A 141       0.202  24.711 -18.870  1.00  5.06           N  
ATOM   1473  CA  GLY A 141       1.140  25.304 -19.837  1.00  5.06           C  
ATOM   1474  C   GLY A 141       1.236  24.488 -21.140  1.00  5.06           C  
ATOM   1475  O   GLY A 141       1.213  23.259 -21.101  1.00  5.06           O  
ATOM   1476  H   GLY A 141       0.473  23.928 -18.293  1.00  5.06           H  
ATOM   1477 1HA  GLY A 141       0.834  26.325 -20.069  1.00  5.06           H  
ATOM   1478 2HA  GLY A 141       2.124  25.372 -19.376  1.00  5.06           H  
ATOM   1479  N   GLY A 142       1.417  25.165 -22.287  1.00  5.24           N  
ATOM   1480  CA  GLY A 142       1.646  24.531 -23.596  1.00  5.24           C  
ATOM   1481  C   GLY A 142       3.064  24.909 -24.010  1.00  5.24           C  
ATOM   1482  O   GLY A 142       3.355  25.267 -25.160  1.00  5.24           O  
ATOM   1483  H   GLY A 142       1.409  26.187 -22.294  1.00  5.24           H  
ATOM   1484 1HA  GLY A 142       1.541  23.448 -23.521  1.00  5.24           H  
ATOM   1485 2HA  GLY A 142       0.924  24.899 -24.324  1.00  5.24           H  
ATOM   1486  N   LEU A 143       3.945  24.883 -23.033  1.00  5.33           N  
ATOM   1487  CA  LEU A 143       5.237  25.523 -23.133  1.00  5.33           C  
ATOM   1488  C   LEU A 143       6.318  24.825 -23.923  1.00  5.33           C  
ATOM   1489  O   LEU A 143       7.355  24.450 -23.376  1.00  5.33           O  
ATOM   1490  CB  LEU A 143       5.756  25.771 -21.726  1.00  5.33           C  
ATOM   1491  CG  LEU A 143       4.838  26.625 -20.867  1.00  5.33           C  
ATOM   1492  CD1 LEU A 143       5.428  26.767 -19.486  1.00  5.33           C  
ATOM   1493  CD2 LEU A 143       4.622  27.952 -21.540  1.00  5.33           C  
ATOM   1494  H   LEU A 143       3.664  24.485 -22.146  1.00  5.33           H  
ATOM   1495  HA  LEU A 143       5.075  26.492 -23.606  1.00  5.33           H  
ATOM   1496 1HB  LEU A 143       5.892  24.804 -21.232  1.00  5.33           H  
ATOM   1497 2HB  LEU A 143       6.723  26.269 -21.790  1.00  5.33           H  
ATOM   1498  HG  LEU A 143       3.885  26.131 -20.765  1.00  5.33           H  
ATOM   1499 1HD1 LEU A 143       4.761  27.363 -18.862  1.00  5.33           H  
ATOM   1500 2HD1 LEU A 143       5.552  25.778 -19.043  1.00  5.33           H  
ATOM   1501 3HD1 LEU A 143       6.397  27.259 -19.553  1.00  5.33           H  
ATOM   1502 1HD2 LEU A 143       3.950  28.567 -20.939  1.00  5.33           H  
ATOM   1503 2HD2 LEU A 143       5.580  28.460 -21.650  1.00  5.33           H  
ATOM   1504 3HD2 LEU A 143       4.175  27.775 -22.514  1.00  5.33           H  
ATOM   1505  N   GLY A 144       6.141  24.763 -25.238  1.00  5.33           N  
ATOM   1506  CA  GLY A 144       7.138  24.192 -26.166  1.00  5.33           C  
ATOM   1507  C   GLY A 144       8.267  25.211 -26.376  1.00  5.33           C  
ATOM   1508  O   GLY A 144       8.483  25.733 -27.472  1.00  5.33           O  
ATOM   1509  H   GLY A 144       5.238  25.096 -25.583  1.00  5.33           H  
ATOM   1510 1HA  GLY A 144       7.554  23.275 -25.751  1.00  5.33           H  
ATOM   1511 2HA  GLY A 144       6.668  23.948 -27.116  1.00  5.33           H  
ATOM   1512  N   SER A 145       8.897  25.526 -25.259  1.00  5.24           N  
ATOM   1513  CA  SER A 145       9.918  26.521 -25.019  1.00  5.24           C  
ATOM   1514  C   SER A 145      11.303  26.066 -25.435  1.00  5.24           C  
ATOM   1515  O   SER A 145      11.513  24.899 -25.766  1.00  5.24           O  
ATOM   1516  CB  SER A 145       9.841  26.866 -23.545  1.00  5.24           C  
ATOM   1517  OG  SER A 145      10.166  25.749 -22.745  1.00  5.24           O  
ATOM   1518  H   SER A 145       8.613  24.986 -24.454  1.00  5.24           H  
ATOM   1519  HA  SER A 145       9.671  27.414 -25.595  1.00  5.24           H  
ATOM   1520 1HB  SER A 145      10.496  27.682 -23.329  1.00  5.24           H  
ATOM   1521 2HB  SER A 145       8.828  27.201 -23.310  1.00  5.24           H  
ATOM   1522  HG  SER A 145       9.427  25.119 -22.851  1.00  5.24           H  
ATOM   1523  N   GLN A 146      12.261  26.987 -25.441  1.00  5.09           N  
ATOM   1524  CA  GLN A 146      13.622  26.675 -25.830  1.00  5.09           C  
ATOM   1525  C   GLN A 146      13.671  25.896 -27.140  1.00  5.09           C  
ATOM   1526  O   GLN A 146      13.469  26.464 -28.213  1.00  5.09           O  
ATOM   1527  CB  GLN A 146      14.411  25.979 -24.706  1.00  5.09           C  
ATOM   1528  CG  GLN A 146      14.701  26.920 -23.512  1.00  5.09           C  
ATOM   1529  CD  GLN A 146      13.701  26.848 -22.341  1.00  5.09           C  
ATOM   1530  OE1 GLN A 146      13.649  25.865 -21.584  1.00  5.09           O  
ATOM   1531  NE2 GLN A 146      12.883  27.872 -22.192  1.00  5.09           N  
ATOM   1532  H   GLN A 146      12.053  27.935 -25.142  1.00  5.09           H  
ATOM   1533  HA  GLN A 146      14.137  27.616 -26.010  1.00  5.09           H  
ATOM   1534 1HB  GLN A 146      13.848  25.122 -24.332  1.00  5.09           H  
ATOM   1535 2HB  GLN A 146      15.363  25.617 -25.096  1.00  5.09           H  
ATOM   1536 1HG  GLN A 146      15.690  26.686 -23.126  1.00  5.09           H  
ATOM   1537 2HG  GLN A 146      14.685  27.948 -23.888  1.00  5.09           H  
ATOM   1538 1HE2 GLN A 146      12.206  27.866 -21.456  1.00  5.09           H  
ATOM   1539 2HE2 GLN A 146      12.873  28.635 -22.861  1.00  5.09           H  
ATOM   1540  N   GLY A 147      14.028  24.629 -27.087  1.00  4.88           N  
ATOM   1541  CA  GLY A 147      14.200  23.883 -28.316  1.00  4.88           C  
ATOM   1542  C   GLY A 147      15.526  24.311 -28.917  1.00  4.88           C  
ATOM   1543  O   GLY A 147      16.372  24.844 -28.194  1.00  4.88           O  
ATOM   1544  H   GLY A 147      14.128  24.174 -26.196  1.00  4.88           H  
ATOM   1545 1HA  GLY A 147      14.189  22.816 -28.104  1.00  4.88           H  
ATOM   1546 2HA  GLY A 147      13.382  24.097 -29.002  1.00  4.88           H  
ATOM   1547  N   ALA A 148      15.746  24.029 -30.197  1.00  4.65           N  
ATOM   1548  CA  ALA A 148      17.024  24.357 -30.829  1.00  4.65           C  
ATOM   1549  C   ALA A 148      16.962  24.204 -32.341  1.00  4.65           C  
ATOM   1550  O   ALA A 148      16.004  23.655 -32.886  1.00  4.65           O  
ATOM   1551  CB  ALA A 148      18.143  23.491 -30.285  1.00  4.65           C  
ATOM   1552  H   ALA A 148      15.023  23.591 -30.751  1.00  4.65           H  
ATOM   1553  HA  ALA A 148      17.247  25.401 -30.608  1.00  4.65           H  
ATOM   1554 1HB  ALA A 148      19.084  23.770 -30.756  1.00  4.65           H  
ATOM   1555 2HB  ALA A 148      18.237  23.613 -29.218  1.00  4.65           H  
ATOM   1556 3HB  ALA A 148      17.933  22.464 -30.510  1.00  4.65           H  
ATOM   1557  N   GLY A 149      17.990  24.707 -33.014  1.00  4.43           N  
ATOM   1558  CA  GLY A 149      18.148  24.484 -34.440  1.00  4.43           C  
ATOM   1559  C   GLY A 149      19.097  25.486 -35.082  1.00  4.43           C  
ATOM   1560  O   GLY A 149      19.145  26.661 -34.688  1.00  4.43           O  
ATOM   1561  H   GLY A 149      18.718  25.196 -32.514  1.00  4.43           H  
ATOM   1562 1HA  GLY A 149      18.520  23.474 -34.598  1.00  4.43           H  
ATOM   1563 2HA  GLY A 149      17.175  24.540 -34.926  1.00  4.43           H  
ATOM   1564  N   ARG A 150      19.820  24.996 -36.095  1.00  4.23           N  
ATOM   1565  CA  ARG A 150      20.799  25.735 -36.887  1.00  4.23           C  
ATOM   1566  C   ARG A 150      20.415  25.812 -38.369  1.00  4.23           C  
ATOM   1567  O   ARG A 150      21.249  26.136 -39.219  1.00  4.23           O  
ATOM   1568  CB  ARG A 150      22.158  25.059 -36.796  1.00  4.23           C  
ATOM   1569  CG  ARG A 150      22.753  24.961 -35.398  1.00  4.23           C  
ATOM   1570  CD  ARG A 150      24.137  24.405 -35.437  1.00  4.23           C  
ATOM   1571  NE  ARG A 150      24.722  24.276 -34.110  1.00  4.23           N  
ATOM   1572  CZ  ARG A 150      25.988  23.877 -33.866  1.00  4.23           C  
ATOM   1573  NH1 ARG A 150      26.792  23.582 -34.865  1.00  4.23           N  
ATOM   1574  NH2 ARG A 150      26.424  23.785 -32.622  1.00  4.23           N  
ATOM   1575  H   ARG A 150      19.725  24.006 -36.293  1.00  4.23           H  
ATOM   1576  HA  ARG A 150      20.876  26.745 -36.488  1.00  4.23           H  
ATOM   1577 1HB  ARG A 150      22.076  24.041 -37.185  1.00  4.23           H  
ATOM   1578 2HB  ARG A 150      22.868  25.592 -37.425  1.00  4.23           H  
ATOM   1579 1HG  ARG A 150      22.775  25.943 -34.931  1.00  4.23           H  
ATOM   1580 2HG  ARG A 150      22.134  24.286 -34.799  1.00  4.23           H  
ATOM   1581 1HD  ARG A 150      24.116  23.422 -35.899  1.00  4.23           H  
ATOM   1582 2HD  ARG A 150      24.774  25.066 -36.026  1.00  4.23           H  
ATOM   1583  HE  ARG A 150      24.135  24.491 -33.315  1.00  4.23           H  
ATOM   1584 1HH1 ARG A 150      26.462  23.654 -35.817  1.00  4.23           H  
ATOM   1585 2HH1 ARG A 150      27.740  23.286 -34.681  1.00  4.23           H  
ATOM   1586 1HH2 ARG A 150      25.809  24.011 -31.852  1.00  4.23           H  
ATOM   1587 2HH2 ARG A 150      27.372  23.490 -32.440  1.00  4.23           H  
ATOM   1588  N   GLY A 151      19.174  25.450 -38.683  1.00  4.08           N  
ATOM   1589  CA  GLY A 151      18.693  25.440 -40.067  1.00  4.08           C  
ATOM   1590  C   GLY A 151      18.159  24.064 -40.464  1.00  4.08           C  
ATOM   1591  O   GLY A 151      18.355  23.076 -39.746  1.00  4.08           O  
ATOM   1592  H   GLY A 151      18.543  25.202 -37.938  1.00  4.08           H  
ATOM   1593 1HA  GLY A 151      17.898  26.179 -40.180  1.00  4.08           H  
ATOM   1594 2HA  GLY A 151      19.493  25.738 -40.743  1.00  4.08           H  
ATOM   1595  N   GLY A 152      17.469  24.001 -41.596  1.00  3.97           N  
ATOM   1596  CA  GLY A 152      16.868  22.754 -42.044  1.00  3.97           C  
ATOM   1597  C   GLY A 152      15.788  22.994 -43.088  1.00  3.97           C  
ATOM   1598  O   GLY A 152      15.903  23.890 -43.932  1.00  3.97           O  
ATOM   1599  H   GLY A 152      17.346  24.851 -42.146  1.00  3.97           H  
ATOM   1600 1HA  GLY A 152      17.636  22.093 -42.446  1.00  3.97           H  
ATOM   1601 2HA  GLY A 152      16.429  22.261 -41.186  1.00  3.97           H  
ATOM   1602  N   LEU A 153      14.783  22.134 -43.097  1.00  3.94           N  
ATOM   1603  CA  LEU A 153      13.696  22.311 -44.054  1.00  3.94           C  
ATOM   1604  C   LEU A 153      12.378  21.723 -43.547  1.00  3.94           C  
ATOM   1605  O   LEU A 153      12.217  20.501 -43.435  1.00  3.94           O  
ATOM   1606  CB  LEU A 153      14.091  21.714 -45.397  1.00  3.94           C  
ATOM   1607  CG  LEU A 153      13.069  21.820 -46.497  1.00  3.94           C  
ATOM   1608  CD1 LEU A 153      12.838  23.296 -46.820  1.00  3.94           C  
ATOM   1609  CD2 LEU A 153      13.572  21.039 -47.706  1.00  3.94           C  
ATOM   1610  H   LEU A 153      14.762  21.402 -42.386  1.00  3.94           H  
ATOM   1611  HA  LEU A 153      13.551  23.375 -44.205  1.00  3.94           H  
ATOM   1612 1HB  LEU A 153      14.984  22.226 -45.746  1.00  3.94           H  
ATOM   1613 2HB  LEU A 153      14.331  20.702 -45.264  1.00  3.94           H  
ATOM   1614  HG  LEU A 153      12.122  21.398 -46.162  1.00  3.94           H  
ATOM   1615 1HD1 LEU A 153      12.095  23.386 -47.609  1.00  3.94           H  
ATOM   1616 2HD1 LEU A 153      12.483  23.813 -45.923  1.00  3.94           H  
ATOM   1617 3HD1 LEU A 153      13.775  23.743 -47.149  1.00  3.94           H  
ATOM   1618 1HD2 LEU A 153      12.841  21.102 -48.512  1.00  3.94           H  
ATOM   1619 2HD2 LEU A 153      14.521  21.461 -48.040  1.00  3.94           H  
ATOM   1620 3HD2 LEU A 153      13.718  19.995 -47.427  1.00  3.94           H  
ATOM   1621  N   GLY A 154      11.411  22.593 -43.289  1.00  3.98           N  
ATOM   1622  CA  GLY A 154      10.156  22.085 -42.743  1.00  3.98           C  
ATOM   1623  C   GLY A 154       9.520  23.049 -41.762  1.00  3.98           C  
ATOM   1624  O   GLY A 154       9.463  24.258 -41.995  1.00  3.98           O  
ATOM   1625  H   GLY A 154      11.595  23.594 -43.408  1.00  3.98           H  
ATOM   1626 1HA  GLY A 154       9.463  21.884 -43.558  1.00  3.98           H  
ATOM   1627 2HA  GLY A 154      10.340  21.138 -42.246  1.00  3.98           H  
ATOM   1628  N   GLY A 155       8.987  22.504 -40.685  1.00  4.05           N  
ATOM   1629  CA  GLY A 155       8.358  23.374 -39.712  1.00  4.05           C  
ATOM   1630  C   GLY A 155       7.880  22.686 -38.451  1.00  4.05           C  
ATOM   1631  O   GLY A 155       8.147  21.504 -38.217  1.00  4.05           O  
ATOM   1632  H   GLY A 155       9.037  21.490 -40.561  1.00  4.05           H  
ATOM   1633 1HA  GLY A 155       9.065  24.154 -39.435  1.00  4.05           H  
ATOM   1634 2HA  GLY A 155       7.515  23.877 -40.181  1.00  4.05           H  
ATOM   1635  N   GLN A 156       7.191  23.477 -37.636  1.00  4.15           N  
ATOM   1636  CA  GLN A 156       6.689  23.035 -36.337  1.00  4.15           C  
ATOM   1637  C   GLN A 156       5.328  23.608 -35.972  1.00  4.15           C  
ATOM   1638  O   GLN A 156       5.099  24.810 -36.134  1.00  4.15           O  
ATOM   1639  CB  GLN A 156       7.663  23.456 -35.238  1.00  4.15           C  
ATOM   1640  CG  GLN A 156       7.247  23.022 -33.847  1.00  4.15           C  
ATOM   1641  CD  GLN A 156       8.211  23.465 -32.792  1.00  4.15           C  
ATOM   1642  OE1 GLN A 156       8.654  24.630 -32.754  1.00  4.15           O  
ATOM   1643  NE2 GLN A 156       8.553  22.547 -31.897  1.00  4.15           N  
ATOM   1644  H   GLN A 156       7.064  24.442 -37.944  1.00  4.15           H  
ATOM   1645  HA  GLN A 156       6.614  21.957 -36.361  1.00  4.15           H  
ATOM   1646 1HB  GLN A 156       8.644  23.031 -35.445  1.00  4.15           H  
ATOM   1647 2HB  GLN A 156       7.766  24.539 -35.240  1.00  4.15           H  
ATOM   1648 1HG  GLN A 156       6.283  23.464 -33.604  1.00  4.15           H  
ATOM   1649 2HG  GLN A 156       7.175  21.931 -33.827  1.00  4.15           H  
ATOM   1650 1HE2 GLN A 156       9.189  22.780 -31.159  1.00  4.15           H  
ATOM   1651 2HE2 GLN A 156       8.172  21.622 -31.958  1.00  4.15           H  
ATOM   1652  N   GLY A 157       4.451  22.767 -35.416  1.00  4.25           N  
ATOM   1653  CA  GLY A 157       3.171  23.299 -34.947  1.00  4.25           C  
ATOM   1654  C   GLY A 157       2.780  22.843 -33.537  1.00  4.25           C  
ATOM   1655  O   GLY A 157       3.178  21.768 -33.088  1.00  4.25           O  
ATOM   1656  H   GLY A 157       4.693  21.774 -35.345  1.00  4.25           H  
ATOM   1657 1HA  GLY A 157       3.226  24.375 -34.966  1.00  4.25           H  
ATOM   1658 2HA  GLY A 157       2.388  23.017 -35.648  1.00  4.25           H  
ATOM   1659  N   ALA A 158       1.969  23.650 -32.850  1.00  4.36           N  
ATOM   1660  CA  ALA A 158       1.516  23.240 -31.514  1.00  4.36           C  
ATOM   1661  C   ALA A 158       0.220  23.907 -31.059  1.00  4.36           C  
ATOM   1662  O   ALA A 158      -0.164  24.966 -31.557  1.00  4.36           O  
ATOM   1663  CB  ALA A 158       2.596  23.520 -30.476  1.00  4.36           C  
ATOM   1664  H   ALA A 158       1.718  24.553 -33.257  1.00  4.36           H  
ATOM   1665  HA  ALA A 158       1.330  22.176 -31.567  1.00  4.36           H  
ATOM   1666 1HB  ALA A 158       2.259  23.160 -29.502  1.00  4.36           H  
ATOM   1667 2HB  ALA A 158       3.515  23.003 -30.750  1.00  4.36           H  
ATOM   1668 3HB  ALA A 158       2.783  24.591 -30.424  1.00  4.36           H  
ATOM   1669  N   GLY A 159      -0.436  23.301 -30.072  1.00  4.44           N  
ATOM   1670  CA  GLY A 159      -1.630  23.947 -29.527  1.00  4.44           C  
ATOM   1671  C   GLY A 159      -2.337  23.224 -28.385  1.00  4.44           C  
ATOM   1672  O   GLY A 159      -1.911  22.168 -27.915  1.00  4.44           O  
ATOM   1673  H   GLY A 159      -0.084  22.407 -29.723  1.00  4.44           H  
ATOM   1674 1HA  GLY A 159      -1.358  24.947 -29.190  1.00  4.44           H  
ATOM   1675 2HA  GLY A 159      -2.341  24.084 -30.339  1.00  4.44           H  
ATOM   1676  N   ALA A 160      -3.426  23.820 -27.918  1.00  4.50           N  
ATOM   1677  CA  ALA A 160      -4.130  23.202 -26.788  1.00  4.50           C  
ATOM   1678  C   ALA A 160      -5.620  23.528 -26.709  1.00  4.50           C  
ATOM   1679  O   ALA A 160      -6.081  24.561 -27.200  1.00  4.50           O  
ATOM   1680  CB  ALA A 160      -3.456  23.611 -25.510  1.00  4.50           C  
ATOM   1681  H   ALA A 160      -3.717  24.695 -28.359  1.00  4.50           H  
ATOM   1682  HA  ALA A 160      -4.046  22.122 -26.897  1.00  4.50           H  
ATOM   1683 1HB  ALA A 160      -3.952  23.097 -24.687  1.00  4.50           H  
ATOM   1684 2HB  ALA A 160      -2.406  23.326 -25.534  1.00  4.50           H  
ATOM   1685 3HB  ALA A 160      -3.543  24.687 -25.387  1.00  4.50           H  
ATOM   1686  N   ALA A 161      -6.345  22.607 -26.069  1.00  4.52           N  
ATOM   1687  CA  ALA A 161      -7.797  22.640 -25.895  1.00  4.52           C  
ATOM   1688  C   ALA A 161      -8.361  23.298 -24.627  1.00  4.52           C  
ATOM   1689  O   ALA A 161      -7.658  23.726 -23.704  1.00  4.52           O  
ATOM   1690  CB  ALA A 161      -8.319  21.229 -25.950  1.00  4.52           C  
ATOM   1691  H   ALA A 161      -5.850  21.790 -25.703  1.00  4.52           H  
ATOM   1692  HA  ALA A 161      -8.199  23.193 -26.743  1.00  4.52           H  
ATOM   1693 1HB  ALA A 161      -9.403  21.212 -25.906  1.00  4.52           H  
ATOM   1694 2HB  ALA A 161      -7.992  20.756 -26.874  1.00  4.52           H  
ATOM   1695 3HB  ALA A 161      -7.922  20.685 -25.103  1.00  4.52           H  
ATOM   1696  N   ALA A 162      -9.694  23.348 -24.663  1.00  4.48           N  
ATOM   1697  CA  ALA A 162     -10.669  23.895 -23.724  1.00  4.48           C  
ATOM   1698  C   ALA A 162     -10.995  23.028 -22.507  1.00  4.48           C  
ATOM   1699  O   ALA A 162     -10.292  22.061 -22.200  1.00  4.48           O  
ATOM   1700  CB  ALA A 162     -11.939  24.123 -24.488  1.00  4.48           C  
ATOM   1701  H   ALA A 162     -10.103  22.963 -25.498  1.00  4.48           H  
ATOM   1702  HA  ALA A 162     -10.268  24.830 -23.349  1.00  4.48           H  
ATOM   1703 1HB  ALA A 162     -12.665  24.551 -23.844  1.00  4.48           H  
ATOM   1704 2HB  ALA A 162     -11.751  24.788 -25.333  1.00  4.48           H  
ATOM   1705 3HB  ALA A 162     -12.312  23.170 -24.852  1.00  4.48           H  
ATOM   1706  N   ALA A 163     -12.023  23.448 -21.746  1.00  4.36           N  
ATOM   1707  CA  ALA A 163     -12.464  22.741 -20.549  1.00  4.36           C  
ATOM   1708  C   ALA A 163     -13.800  22.054 -20.755  1.00  4.36           C  
ATOM   1709  O   ALA A 163     -14.631  22.512 -21.539  1.00  4.36           O  
ATOM   1710  CB  ALA A 163     -12.637  23.707 -19.401  1.00  4.36           C  
ATOM   1711  H   ALA A 163     -12.581  24.264 -21.991  1.00  4.36           H  
ATOM   1712  HA  ALA A 163     -11.727  21.983 -20.309  1.00  4.36           H  
ATOM   1713 1HB  ALA A 163     -12.967  23.161 -18.514  1.00  4.36           H  
ATOM   1714 2HB  ALA A 163     -11.698  24.210 -19.189  1.00  4.36           H  
ATOM   1715 3HB  ALA A 163     -13.397  24.435 -19.660  1.00  4.36           H  
ATOM   1716  N   ALA A 164     -14.042  20.980 -20.024  1.00  4.17           N  
ATOM   1717  CA  ALA A 164     -15.372  20.396 -19.989  1.00  4.17           C  
ATOM   1718  C   ALA A 164     -16.339  21.331 -19.255  1.00  4.17           C  
ATOM   1719  O   ALA A 164     -15.939  22.112 -18.390  1.00  4.17           O  
ATOM   1720  CB  ALA A 164     -15.348  19.055 -19.327  1.00  4.17           C  
ATOM   1721  H   ALA A 164     -13.308  20.555 -19.457  1.00  4.17           H  
ATOM   1722  HA  ALA A 164     -15.721  20.282 -21.015  1.00  4.17           H  
ATOM   1723 1HB  ALA A 164     -16.351  18.642 -19.331  1.00  4.17           H  
ATOM   1724 2HB  ALA A 164     -14.670  18.389 -19.859  1.00  4.17           H  
ATOM   1725 3HB  ALA A 164     -15.007  19.187 -18.328  1.00  4.17           H  
ATOM   1726  N   ALA A 165     -17.617  21.237 -19.599  1.00  3.94           N  
ATOM   1727  CA  ALA A 165     -18.679  22.042 -18.986  1.00  3.94           C  
ATOM   1728  C   ALA A 165     -18.852  21.789 -17.487  1.00  3.94           C  
ATOM   1729  O   ALA A 165     -18.604  20.679 -16.986  1.00  3.94           O  
ATOM   1730  CB  ALA A 165     -20.001  21.776 -19.679  1.00  3.94           C  
ATOM   1731  H   ALA A 165     -17.873  20.583 -20.323  1.00  3.94           H  
ATOM   1732  HA  ALA A 165     -18.414  23.093 -19.119  1.00  3.94           H  
ATOM   1733 1HB  ALA A 165     -20.768  22.418 -19.240  1.00  3.94           H  
ATOM   1734 2HB  ALA A 165     -19.909  21.998 -20.741  1.00  3.94           H  
ATOM   1735 3HB  ALA A 165     -20.280  20.734 -19.548  1.00  3.94           H  
ATOM   1736  N   GLY A 166     -19.346  22.816 -16.793  1.00  3.71           N  
ATOM   1737  CA  GLY A 166     -19.647  22.655 -15.370  1.00  3.71           C  
ATOM   1738  C   GLY A 166     -20.397  23.836 -14.767  1.00  3.71           C  
ATOM   1739  O   GLY A 166     -20.517  24.888 -15.380  1.00  3.71           O  
ATOM   1740  H   GLY A 166     -19.516  23.701 -17.280  1.00  3.71           H  
ATOM   1741 1HA  GLY A 166     -20.249  21.756 -15.254  1.00  3.71           H  
ATOM   1742 2HA  GLY A 166     -18.722  22.492 -14.819  1.00  3.71           H  
ATOM   1743  N   GLY A 167     -20.882  23.667 -13.542  1.00  3.52           N  
ATOM   1744  CA  GLY A 167     -21.673  24.740 -12.909  1.00  3.52           C  
ATOM   1745  C   GLY A 167     -20.914  26.070 -12.839  1.00  3.52           C  
ATOM   1746  O   GLY A 167     -21.131  26.959 -13.677  1.00  3.52           O  
ATOM   1747  H   GLY A 167     -20.718  22.763 -13.093  1.00  3.52           H  
ATOM   1748 1HA  GLY A 167     -22.603  24.871 -13.458  1.00  3.52           H  
ATOM   1749 2HA  GLY A 167     -21.948  24.429 -11.901  1.00  3.52           H  
ATOM   1750  N   ALA A 168     -19.935  26.169 -11.953  1.00  3.40           N  
ATOM   1751  CA  ALA A 168     -19.035  27.325 -11.948  1.00  3.40           C  
ATOM   1752  C   ALA A 168     -17.865  27.026 -12.879  1.00  3.40           C  
ATOM   1753  O   ALA A 168     -16.738  26.803 -12.416  1.00  3.40           O  
ATOM   1754  CB  ALA A 168     -18.563  27.653 -10.546  1.00  3.40           C  
ATOM   1755  H   ALA A 168     -19.819  25.413 -11.272  1.00  3.40           H  
ATOM   1756  HA  ALA A 168     -19.575  28.188 -12.352  1.00  3.40           H  
ATOM   1757 1HB  ALA A 168     -17.906  28.520 -10.583  1.00  3.40           H  
ATOM   1758 2HB  ALA A 168     -19.423  27.873  -9.916  1.00  3.40           H  
ATOM   1759 3HB  ALA A 168     -18.026  26.810 -10.137  1.00  3.40           H  
ATOM   1760  N   GLY A 169     -18.158  26.965 -14.170  1.00  3.35           N  
ATOM   1761  CA  GLY A 169     -17.214  26.543 -15.204  1.00  3.35           C  
ATOM   1762  C   GLY A 169     -16.056  27.517 -15.404  1.00  3.35           C  
ATOM   1763  O   GLY A 169     -16.159  28.693 -15.044  1.00  3.35           O  
ATOM   1764  H   GLY A 169     -19.128  27.182 -14.421  1.00  3.35           H  
ATOM   1765 1HA  GLY A 169     -16.824  25.557 -14.951  1.00  3.35           H  
ATOM   1766 2HA  GLY A 169     -17.757  26.428 -16.143  1.00  3.35           H  
ATOM   1767  N   GLN A 170     -14.954  27.006 -15.981  1.00  3.36           N  
ATOM   1768  CA  GLN A 170     -13.755  27.789 -16.307  1.00  3.36           C  
ATOM   1769  C   GLN A 170     -12.978  27.145 -17.442  1.00  3.36           C  
ATOM   1770  O   GLN A 170     -12.573  25.982 -17.310  1.00  3.36           O  
ATOM   1771  CB  GLN A 170     -12.848  27.896 -15.090  1.00  3.36           C  
ATOM   1772  CG  GLN A 170     -11.615  28.733 -15.289  1.00  3.36           C  
ATOM   1773  CD  GLN A 170     -10.924  29.039 -13.975  1.00  3.36           C  
ATOM   1774  OE1 GLN A 170     -11.554  29.700 -13.124  1.00  3.36           O  
ATOM   1775  NE2 GLN A 170      -9.669  28.594 -13.780  1.00  3.36           N  
ATOM   1776  H   GLN A 170     -14.955  26.027 -16.225  1.00  3.36           H  
ATOM   1777  HA  GLN A 170     -14.059  28.784 -16.620  1.00  3.36           H  
ATOM   1778 1HB  GLN A 170     -13.402  28.227 -14.221  1.00  3.36           H  
ATOM   1779 2HB  GLN A 170     -12.487  26.914 -14.870  1.00  3.36           H  
ATOM   1780 1HG  GLN A 170     -10.915  28.172 -15.914  1.00  3.36           H  
ATOM   1781 2HG  GLN A 170     -11.885  29.667 -15.778  1.00  3.36           H  
ATOM   1782 1HE2 GLN A 170      -9.201  28.785 -12.919  1.00  3.36           H  
ATOM   1783 2HE2 GLN A 170      -9.168  28.050 -14.504  1.00  3.36           H  
ATOM   1784  N   GLY A 171     -12.701  27.911 -18.510  1.00  3.44           N  
ATOM   1785  CA  GLY A 171     -11.979  27.387 -19.658  1.00  3.44           C  
ATOM   1786  C   GLY A 171     -10.498  27.373 -19.377  1.00  3.44           C  
ATOM   1787  O   GLY A 171     -10.062  27.692 -18.271  1.00  3.44           O  
ATOM   1788  H   GLY A 171     -13.004  28.881 -18.582  1.00  3.44           H  
ATOM   1789 1HA  GLY A 171     -12.330  26.396 -19.903  1.00  3.44           H  
ATOM   1790 2HA  GLY A 171     -12.181  28.014 -20.526  1.00  3.44           H  
ATOM   1791  N   GLY A 172      -9.706  27.016 -20.370  1.00  3.57           N  
ATOM   1792  CA  GLY A 172      -8.279  26.939 -20.145  1.00  3.57           C  
ATOM   1793  C   GLY A 172      -7.582  28.288 -20.203  1.00  3.57           C  
ATOM   1794  O   GLY A 172      -8.078  29.247 -20.802  1.00  3.57           O  
ATOM   1795  H   GLY A 172     -10.089  26.773 -21.269  1.00  3.57           H  
ATOM   1796 1HA  GLY A 172      -8.092  26.480 -19.176  1.00  3.57           H  
ATOM   1797 2HA  GLY A 172      -7.838  26.280 -20.894  1.00  3.57           H  
ATOM   1798  N   TYR A 173      -6.420  28.310 -19.575  1.00  3.75           N  
ATOM   1799  CA  TYR A 173      -5.434  29.380 -19.559  1.00  3.75           C  
ATOM   1800  C   TYR A 173      -4.143  28.746 -20.010  1.00  3.75           C  
ATOM   1801  O   TYR A 173      -3.461  28.133 -19.185  1.00  3.75           O  
ATOM   1802  CB  TYR A 173      -5.266  29.956 -18.157  1.00  3.75           C  
ATOM   1803  CG  TYR A 173      -6.473  30.671 -17.624  1.00  3.75           C  
ATOM   1804  CD1 TYR A 173      -7.545  29.965 -17.131  1.00  3.75           C  
ATOM   1805  CD2 TYR A 173      -6.472  32.052 -17.552  1.00  3.75           C  
ATOM   1806  CE1 TYR A 173      -8.624  30.626 -16.618  1.00  3.75           C  
ATOM   1807  CE2 TYR A 173      -7.550  32.712 -17.010  1.00  3.75           C  
ATOM   1808  CZ  TYR A 173      -8.627  32.004 -16.552  1.00  3.75           C  
ATOM   1809  OH  TYR A 173      -9.711  32.664 -16.020  1.00  3.75           O  
ATOM   1810  H   TYR A 173      -6.170  27.463 -19.096  1.00  3.75           H  
ATOM   1811  HA  TYR A 173      -5.714  30.160 -20.259  1.00  3.75           H  
ATOM   1812 1HB  TYR A 173      -5.008  29.161 -17.462  1.00  3.75           H  
ATOM   1813 2HB  TYR A 173      -4.434  30.661 -18.164  1.00  3.75           H  
ATOM   1814  HD1 TYR A 173      -7.549  28.878 -17.168  1.00  3.75           H  
ATOM   1815  HD2 TYR A 173      -5.615  32.617 -17.919  1.00  3.75           H  
ATOM   1816  HE1 TYR A 173      -9.460  30.065 -16.256  1.00  3.75           H  
ATOM   1817  HE2 TYR A 173      -7.546  33.799 -16.949  1.00  3.75           H  
ATOM   1818  HH  TYR A 173     -10.376  32.021 -15.753  1.00  3.75           H  
ATOM   1819  N   GLY A 174      -3.842  28.832 -21.296  1.00  3.96           N  
ATOM   1820  CA  GLY A 174      -2.680  28.130 -21.820  1.00  3.96           C  
ATOM   1821  C   GLY A 174      -1.751  28.987 -22.649  1.00  3.96           C  
ATOM   1822  O   GLY A 174      -1.558  30.183 -22.399  1.00  3.96           O  
ATOM   1823  H   GLY A 174      -4.454  29.370 -21.911  1.00  3.96           H  
ATOM   1824 1HA  GLY A 174      -2.120  27.711 -21.000  1.00  3.96           H  
ATOM   1825 2HA  GLY A 174      -3.021  27.291 -22.422  1.00  3.96           H  
ATOM   1826  N   GLY A 175      -1.165  28.356 -23.646  1.00  4.18           N  
ATOM   1827  CA  GLY A 175      -0.234  29.038 -24.505  1.00  4.18           C  
ATOM   1828  C   GLY A 175       1.216  28.612 -24.394  1.00  4.18           C  
ATOM   1829  O   GLY A 175       1.626  27.849 -23.509  1.00  4.18           O  
ATOM   1830  H   GLY A 175      -1.371  27.383 -23.808  1.00  4.18           H  
ATOM   1831 1HA  GLY A 175      -0.562  28.894 -25.535  1.00  4.18           H  
ATOM   1832 2HA  GLY A 175      -0.288  30.100 -24.311  1.00  4.18           H  
ATOM   1833  N   LEU A 176       1.955  29.126 -25.368  1.00  4.40           N  
ATOM   1834  CA  LEU A 176       3.354  28.866 -25.630  1.00  4.40           C  
ATOM   1835  C   LEU A 176       4.356  29.990 -25.317  1.00  4.40           C  
ATOM   1836  O   LEU A 176       4.479  30.970 -26.049  1.00  4.40           O  
ATOM   1837  CB  LEU A 176       3.428  28.548 -27.123  1.00  4.40           C  
ATOM   1838  CG  LEU A 176       4.772  28.395 -27.696  1.00  4.40           C  
ATOM   1839  CD1 LEU A 176       5.476  27.282 -27.049  1.00  4.40           C  
ATOM   1840  CD2 LEU A 176       4.644  28.180 -29.211  1.00  4.40           C  
ATOM   1841  H   LEU A 176       1.460  29.752 -25.992  1.00  4.40           H  
ATOM   1842  HA  LEU A 176       3.636  27.986 -25.060  1.00  4.40           H  
ATOM   1843 1HB  LEU A 176       2.898  27.612 -27.293  1.00  4.40           H  
ATOM   1844 2HB  LEU A 176       2.916  29.338 -27.672  1.00  4.40           H  
ATOM   1845  HG  LEU A 176       5.322  29.284 -27.498  1.00  4.40           H  
ATOM   1846 1HD1 LEU A 176       6.469  27.206 -27.478  1.00  4.40           H  
ATOM   1847 2HD1 LEU A 176       5.553  27.470 -25.978  1.00  4.40           H  
ATOM   1848 3HD1 LEU A 176       4.923  26.362 -27.226  1.00  4.40           H  
ATOM   1849 1HD2 LEU A 176       5.638  28.086 -29.653  1.00  4.40           H  
ATOM   1850 2HD2 LEU A 176       4.076  27.269 -29.402  1.00  4.40           H  
ATOM   1851 3HD2 LEU A 176       4.126  29.034 -29.659  1.00  4.40           H  
ATOM   1852  N   GLY A 177       5.161  29.790 -24.279  1.00  4.58           N  
ATOM   1853  CA  GLY A 177       6.181  30.752 -23.853  1.00  4.58           C  
ATOM   1854  C   GLY A 177       7.463  30.528 -24.650  1.00  4.58           C  
ATOM   1855  O   GLY A 177       8.488  30.136 -24.084  1.00  4.58           O  
ATOM   1856  H   GLY A 177       5.035  28.954 -23.735  1.00  4.58           H  
ATOM   1857 1HA  GLY A 177       5.820  31.768 -24.008  1.00  4.58           H  
ATOM   1858 2HA  GLY A 177       6.379  30.636 -22.789  1.00  4.58           H  
ATOM   1859  N   SER A 178       7.367  30.730 -25.963  1.00  4.69           N  
ATOM   1860  CA  SER A 178       8.432  30.390 -26.916  1.00  4.69           C  
ATOM   1861  C   SER A 178       9.702  31.207 -26.827  1.00  4.69           C  
ATOM   1862  O   SER A 178       9.726  32.313 -26.275  1.00  4.69           O  
ATOM   1863  CB  SER A 178       7.961  30.569 -28.347  1.00  4.69           C  
ATOM   1864  OG  SER A 178       7.769  31.937 -28.644  1.00  4.69           O  
ATOM   1865  H   SER A 178       6.463  31.068 -26.290  1.00  4.69           H  
ATOM   1866  HA  SER A 178       8.694  29.344 -26.760  1.00  4.69           H  
ATOM   1867 1HB  SER A 178       8.702  30.154 -29.030  1.00  4.69           H  
ATOM   1868 2HB  SER A 178       7.057  30.038 -28.512  1.00  4.69           H  
ATOM   1869  HG  SER A 178       8.671  32.314 -28.891  1.00  4.69           H  
ATOM   1870  N   GLN A 179      10.746  30.615 -27.417  1.00  4.70           N  
ATOM   1871  CA  GLN A 179      12.074  31.169 -27.679  1.00  4.70           C  
ATOM   1872  C   GLN A 179      12.437  30.687 -29.083  1.00  4.70           C  
ATOM   1873  O   GLN A 179      11.832  29.732 -29.571  1.00  4.70           O  
ATOM   1874  CB  GLN A 179      13.123  30.771 -26.630  1.00  4.70           C  
ATOM   1875  CG  GLN A 179      12.913  31.441 -25.254  1.00  4.70           C  
ATOM   1876  CD  GLN A 179      11.926  30.706 -24.409  1.00  4.70           C  
ATOM   1877  OE1 GLN A 179      11.973  29.480 -24.326  1.00  4.70           O  
ATOM   1878  NE2 GLN A 179      10.981  31.415 -23.820  1.00  4.70           N  
ATOM   1879  H   GLN A 179      10.583  29.685 -27.778  1.00  4.70           H  
ATOM   1880  HA  GLN A 179      12.012  32.256 -27.705  1.00  4.70           H  
ATOM   1881 1HB  GLN A 179      13.102  29.698 -26.498  1.00  4.70           H  
ATOM   1882 2HB  GLN A 179      14.117  31.034 -26.991  1.00  4.70           H  
ATOM   1883 1HG  GLN A 179      13.864  31.474 -24.725  1.00  4.70           H  
ATOM   1884 2HG  GLN A 179      12.535  32.452 -25.413  1.00  4.70           H  
ATOM   1885 1HE2 GLN A 179      10.232  30.937 -23.331  1.00  4.70           H  
ATOM   1886 2HE2 GLN A 179      10.941  32.410 -23.936  1.00  4.70           H  
ATOM   1887  N   GLY A 180      13.357  31.364 -29.759  1.00  4.60           N  
ATOM   1888  CA  GLY A 180      13.683  30.974 -31.131  1.00  4.60           C  
ATOM   1889  C   GLY A 180      14.862  30.021 -31.325  1.00  4.60           C  
ATOM   1890  O   GLY A 180      15.357  29.387 -30.395  1.00  4.60           O  
ATOM   1891  H   GLY A 180      13.835  32.138 -29.323  1.00  4.60           H  
ATOM   1892 1HA  GLY A 180      12.798  30.525 -31.581  1.00  4.60           H  
ATOM   1893 2HA  GLY A 180      13.879  31.874 -31.709  1.00  4.60           H  
ATOM   1894  N   ALA A 181      15.289  29.979 -32.584  1.00  4.39           N  
ATOM   1895  CA  ALA A 181      16.359  29.171 -33.163  1.00  4.39           C  
ATOM   1896  C   ALA A 181      16.850  29.982 -34.353  1.00  4.39           C  
ATOM   1897  O   ALA A 181      16.242  31.011 -34.651  1.00  4.39           O  
ATOM   1898  CB  ALA A 181      15.870  27.787 -33.562  1.00  4.39           C  
ATOM   1899  H   ALA A 181      14.791  30.567 -33.234  1.00  4.39           H  
ATOM   1900  HA  ALA A 181      17.174  29.077 -32.444  1.00  4.39           H  
ATOM   1901 1HB  ALA A 181      16.688  27.233 -34.010  1.00  4.39           H  
ATOM   1902 2HB  ALA A 181      15.513  27.254 -32.677  1.00  4.39           H  
ATOM   1903 3HB  ALA A 181      15.062  27.880 -34.283  1.00  4.39           H  
ATOM   1904  N   GLY A 182      17.939  29.602 -35.016  1.00  4.13           N  
ATOM   1905  CA  GLY A 182      18.378  30.484 -36.102  1.00  4.13           C  
ATOM   1906  C   GLY A 182      19.535  29.979 -36.952  1.00  4.13           C  
ATOM   1907  O   GLY A 182      19.661  28.787 -37.203  1.00  4.13           O  
ATOM   1908  H   GLY A 182      18.434  28.732 -34.795  1.00  4.13           H  
ATOM   1909 1HA  GLY A 182      17.526  30.675 -36.757  1.00  4.13           H  
ATOM   1910 2HA  GLY A 182      18.652  31.447 -35.673  1.00  4.13           H  
ATOM   1911  N   ARG A 183      20.314  30.946 -37.462  1.00  3.86           N  
ATOM   1912  CA  ARG A 183      21.468  30.813 -38.376  1.00  3.86           C  
ATOM   1913  C   ARG A 183      21.086  30.571 -39.842  1.00  3.86           C  
ATOM   1914  O   ARG A 183      21.838  30.947 -40.751  1.00  3.86           O  
ATOM   1915  CB  ARG A 183      22.409  29.692 -37.950  1.00  3.86           C  
ATOM   1916  CG  ARG A 183      23.168  29.920 -36.646  1.00  3.86           C  
ATOM   1917  CD  ARG A 183      24.061  28.769 -36.343  1.00  3.86           C  
ATOM   1918  NE  ARG A 183      24.767  28.928 -35.078  1.00  3.86           N  
ATOM   1919  CZ  ARG A 183      25.947  29.567 -34.935  1.00  3.86           C  
ATOM   1920  NH1 ARG A 183      26.545  30.091 -35.983  1.00  3.86           N  
ATOM   1921  NH2 ARG A 183      26.505  29.666 -33.741  1.00  3.86           N  
ATOM   1922  H   ARG A 183      20.090  31.885 -37.177  1.00  3.86           H  
ATOM   1923  HA  ARG A 183      22.030  31.746 -38.329  1.00  3.86           H  
ATOM   1924 1HB  ARG A 183      21.907  28.737 -37.900  1.00  3.86           H  
ATOM   1925 2HB  ARG A 183      23.171  29.584 -38.721  1.00  3.86           H  
ATOM   1926 1HG  ARG A 183      23.774  30.823 -36.721  1.00  3.86           H  
ATOM   1927 2HG  ARG A 183      22.458  30.021 -35.824  1.00  3.86           H  
ATOM   1928 1HD  ARG A 183      23.463  27.867 -36.287  1.00  3.86           H  
ATOM   1929 2HD  ARG A 183      24.799  28.662 -37.136  1.00  3.86           H  
ATOM   1930  HE  ARG A 183      24.339  28.544 -34.248  1.00  3.86           H  
ATOM   1931 1HH1 ARG A 183      26.121  30.014 -36.896  1.00  3.86           H  
ATOM   1932 2HH1 ARG A 183      27.429  30.567 -35.876  1.00  3.86           H  
ATOM   1933 1HH2 ARG A 183      26.047  29.264 -32.935  1.00  3.86           H  
ATOM   1934 2HH2 ARG A 183      27.388  30.143 -33.635  1.00  3.86           H  
ATOM   1935  N   GLY A 184      19.881  30.063 -40.073  1.00  3.62           N  
ATOM   1936  CA  GLY A 184      19.394  29.792 -41.416  1.00  3.62           C  
ATOM   1937  C   GLY A 184      17.996  29.168 -41.398  1.00  3.62           C  
ATOM   1938  O   GLY A 184      17.548  28.639 -40.380  1.00  3.62           O  
ATOM   1939  H   GLY A 184      19.302  29.804 -39.287  1.00  3.62           H  
ATOM   1940 1HA  GLY A 184      19.412  30.700 -42.007  1.00  3.62           H  
ATOM   1941 2HA  GLY A 184      20.082  29.099 -41.899  1.00  3.62           H  
ATOM   1942  N   GLY A 185      17.325  29.203 -42.551  1.00  3.44           N  
ATOM   1943  CA  GLY A 185      15.995  28.637 -42.734  1.00  3.44           C  
ATOM   1944  C   GLY A 185      16.123  27.193 -43.221  1.00  3.44           C  
ATOM   1945  O   GLY A 185      17.116  26.554 -42.859  1.00  3.44           O  
ATOM   1946  H   GLY A 185      17.711  29.703 -43.348  1.00  3.44           H  
ATOM   1947 1HA  GLY A 185      15.443  28.669 -41.797  1.00  3.44           H  
ATOM   1948 2HA  GLY A 185      15.478  29.269 -43.437  1.00  3.44           H  
ATOM   1949  N   LEU A 186      15.171  26.653 -44.014  1.00  3.34           N  
ATOM   1950  CA  LEU A 186      13.936  27.284 -44.541  1.00  3.34           C  
ATOM   1951  C   LEU A 186      12.699  26.680 -43.901  1.00  3.34           C  
ATOM   1952  O   LEU A 186      12.703  25.498 -43.542  1.00  3.34           O  
ATOM   1953  CB  LEU A 186      13.848  27.098 -46.052  1.00  3.34           C  
ATOM   1954  CG  LEU A 186      15.018  27.650 -46.881  1.00  3.34           C  
ATOM   1955  CD1 LEU A 186      14.788  27.297 -48.339  1.00  3.34           C  
ATOM   1956  CD2 LEU A 186      15.102  29.155 -46.702  1.00  3.34           C  
ATOM   1957  H   LEU A 186      15.333  25.675 -44.258  1.00  3.34           H  
ATOM   1958  HA  LEU A 186      13.907  28.344 -44.334  1.00  3.34           H  
ATOM   1959 1HB  LEU A 186      13.769  26.041 -46.260  1.00  3.34           H  
ATOM   1960 2HB  LEU A 186      12.936  27.589 -46.403  1.00  3.34           H  
ATOM   1961  HG  LEU A 186      15.952  27.188 -46.559  1.00  3.34           H  
ATOM   1962 1HD1 LEU A 186      15.613  27.677 -48.943  1.00  3.34           H  
ATOM   1963 2HD1 LEU A 186      14.729  26.213 -48.446  1.00  3.34           H  
ATOM   1964 3HD1 LEU A 186      13.854  27.749 -48.674  1.00  3.34           H  
ATOM   1965 1HD2 LEU A 186      15.921  29.557 -47.297  1.00  3.34           H  
ATOM   1966 2HD2 LEU A 186      14.178  29.580 -47.018  1.00  3.34           H  
ATOM   1967 3HD2 LEU A 186      15.264  29.404 -45.666  1.00  3.34           H  
ATOM   1968  N   GLY A 187      11.636  27.470 -43.758  1.00  3.31           N  
ATOM   1969  CA  GLY A 187      10.454  26.861 -43.160  1.00  3.31           C  
ATOM   1970  C   GLY A 187       9.560  27.787 -42.352  1.00  3.31           C  
ATOM   1971  O   GLY A 187       9.529  29.005 -42.550  1.00  3.31           O  
ATOM   1972  H   GLY A 187      11.653  28.443 -44.080  1.00  3.31           H  
ATOM   1973 1HA  GLY A 187       9.867  26.371 -43.934  1.00  3.31           H  
ATOM   1974 2HA  GLY A 187      10.801  26.079 -42.497  1.00  3.31           H  
ATOM   1975  N   GLY A 188       8.828  27.189 -41.423  1.00  3.34           N  
ATOM   1976  CA  GLY A 188       7.917  27.994 -40.627  1.00  3.34           C  
ATOM   1977  C   GLY A 188       7.350  27.325 -39.385  1.00  3.34           C  
ATOM   1978  O   GLY A 188       7.683  26.186 -39.037  1.00  3.34           O  
ATOM   1979  H   GLY A 188       8.907  26.175 -41.320  1.00  3.34           H  
ATOM   1980 1HA  GLY A 188       8.431  28.905 -40.325  1.00  3.34           H  
ATOM   1981 2HA  GLY A 188       7.090  28.314 -41.259  1.00  3.34           H  
ATOM   1982  N   GLN A 189       6.490  28.075 -38.725  1.00  3.39           N  
ATOM   1983  CA  GLN A 189       5.931  27.673 -37.441  1.00  3.39           C  
ATOM   1984  C   GLN A 189       4.522  28.187 -37.207  1.00  3.39           C  
ATOM   1985  O   GLN A 189       4.162  29.264 -37.684  1.00  3.39           O  
ATOM   1986  CB  GLN A 189       6.836  28.193 -36.309  1.00  3.39           C  
ATOM   1987  CG  GLN A 189       6.460  27.748 -34.877  1.00  3.39           C  
ATOM   1988  CD  GLN A 189       7.403  28.322 -33.846  1.00  3.39           C  
ATOM   1989  OE1 GLN A 189       7.412  29.554 -33.655  1.00  3.39           O  
ATOM   1990  NE2 GLN A 189       8.199  27.485 -33.161  1.00  3.39           N  
ATOM   1991  H   GLN A 189       6.287  28.996 -39.121  1.00  3.39           H  
ATOM   1992  HA  GLN A 189       5.906  26.591 -37.414  1.00  3.39           H  
ATOM   1993 1HB  GLN A 189       7.857  27.859 -36.490  1.00  3.39           H  
ATOM   1994 2HB  GLN A 189       6.842  29.281 -36.328  1.00  3.39           H  
ATOM   1995 1HG  GLN A 189       5.468  28.102 -34.627  1.00  3.39           H  
ATOM   1996 2HG  GLN A 189       6.495  26.658 -34.817  1.00  3.39           H  
ATOM   1997 1HE2 GLN A 189       8.828  27.849 -32.473  1.00  3.39           H  
ATOM   1998 2HE2 GLN A 189       8.188  26.470 -33.306  1.00  3.39           H  
ATOM   1999  N   GLY A 190       3.724  27.432 -36.473  1.00  3.44           N  
ATOM   2000  CA  GLY A 190       2.442  28.004 -36.110  1.00  3.44           C  
ATOM   2001  C   GLY A 190       1.780  27.369 -34.906  1.00  3.44           C  
ATOM   2002  O   GLY A 190       2.211  26.336 -34.389  1.00  3.44           O  
ATOM   2003  H   GLY A 190       4.036  26.509 -36.160  1.00  3.44           H  
ATOM   2004 1HA  GLY A 190       2.600  29.058 -35.895  1.00  3.44           H  
ATOM   2005 2HA  GLY A 190       1.768  27.954 -36.963  1.00  3.44           H  
ATOM   2006  N   ALA A 191       0.730  28.015 -34.442  1.00  3.46           N  
ATOM   2007  CA  ALA A 191       0.086  27.518 -33.234  1.00  3.46           C  
ATOM   2008  C   ALA A 191      -1.336  27.978 -33.063  1.00  3.46           C  
ATOM   2009  O   ALA A 191      -1.778  28.948 -33.681  1.00  3.46           O  
ATOM   2010  CB  ALA A 191       0.878  27.936 -31.994  1.00  3.46           C  
ATOM   2011  H   ALA A 191       0.428  28.859 -34.933  1.00  3.46           H  
ATOM   2012  HA  ALA A 191       0.066  26.439 -33.311  1.00  3.46           H  
ATOM   2013 1HB  ALA A 191       0.405  27.518 -31.106  1.00  3.46           H  
ATOM   2014 2HB  ALA A 191       1.900  27.563 -32.063  1.00  3.46           H  
ATOM   2015 3HB  ALA A 191       0.897  29.019 -31.918  1.00  3.46           H  
ATOM   2016  N   GLY A 192      -2.031  27.297 -32.169  1.00  3.47           N  
ATOM   2017  CA  GLY A 192      -3.363  27.750 -31.836  1.00  3.47           C  
ATOM   2018  C   GLY A 192      -3.916  27.178 -30.548  1.00  3.47           C  
ATOM   2019  O   GLY A 192      -3.339  26.292 -29.918  1.00  3.47           O  
ATOM   2020  H   GLY A 192      -1.605  26.475 -31.736  1.00  3.47           H  
ATOM   2021 1HA  GLY A 192      -3.339  28.827 -31.753  1.00  3.47           H  
ATOM   2022 2HA  GLY A 192      -4.039  27.517 -32.655  1.00  3.47           H  
ATOM   2023  N   ALA A 193      -5.042  27.720 -30.144  1.00  3.49           N  
ATOM   2024  CA  ALA A 193      -5.620  27.265 -28.886  1.00  3.49           C  
ATOM   2025  C   ALA A 193      -7.097  27.556 -28.780  1.00  3.49           C  
ATOM   2026  O   ALA A 193      -7.618  28.452 -29.447  1.00  3.49           O  
ATOM   2027  CB  ALA A 193      -4.897  27.910 -27.710  1.00  3.49           C  
ATOM   2028  H   ALA A 193      -5.457  28.447 -30.726  1.00  3.49           H  
ATOM   2029  HA  ALA A 193      -5.492  26.189 -28.839  1.00  3.49           H  
ATOM   2030 1HB  ALA A 193      -5.322  27.524 -26.779  1.00  3.49           H  
ATOM   2031 2HB  ALA A 193      -3.834  27.673 -27.746  1.00  3.49           H  
ATOM   2032 3HB  ALA A 193      -5.029  28.990 -27.751  1.00  3.49           H  
ATOM   2033  N   ALA A 194      -7.747  26.821 -27.885  1.00  3.51           N  
ATOM   2034  CA  ALA A 194      -9.152  27.064 -27.626  1.00  3.51           C  
ATOM   2035  C   ALA A 194      -9.483  27.052 -26.146  1.00  3.51           C  
ATOM   2036  O   ALA A 194      -8.894  26.314 -25.364  1.00  3.51           O  
ATOM   2037  CB  ALA A 194      -9.986  26.000 -28.312  1.00  3.51           C  
ATOM   2038  H   ALA A 194      -7.250  26.067 -27.411  1.00  3.51           H  
ATOM   2039  HA  ALA A 194      -9.395  28.035 -28.021  1.00  3.51           H  
ATOM   2040 1HB  ALA A 194     -11.043  26.208 -28.137  1.00  3.51           H  
ATOM   2041 2HB  ALA A 194      -9.782  26.017 -29.382  1.00  3.51           H  
ATOM   2042 3HB  ALA A 194      -9.732  25.024 -27.905  1.00  3.51           H  
ATOM   2043  N   ALA A 195     -10.492  27.837 -25.783  1.00  3.53           N  
ATOM   2044  CA  ALA A 195     -10.989  27.818 -24.411  1.00  3.53           C  
ATOM   2045  C   ALA A 195     -12.491  27.984 -24.397  1.00  3.53           C  
ATOM   2046  O   ALA A 195     -13.044  28.893 -25.002  1.00  3.53           O  
ATOM   2047  CB  ALA A 195     -10.349  28.895 -23.581  1.00  3.53           C  
ATOM   2048  H   ALA A 195     -10.898  28.457 -26.485  1.00  3.53           H  
ATOM   2049  HA  ALA A 195     -10.751  26.861 -23.976  1.00  3.53           H  
ATOM   2050 1HB  ALA A 195     -10.737  28.819 -22.575  1.00  3.53           H  
ATOM   2051 2HB  ALA A 195      -9.264  28.759 -23.565  1.00  3.53           H  
ATOM   2052 3HB  ALA A 195     -10.587  29.876 -23.994  1.00  3.53           H  
ATOM   2053  N   ALA A 196     -13.133  27.102 -23.673  1.00  3.54           N  
ATOM   2054  CA  ALA A 196     -14.575  27.036 -23.623  1.00  3.54           C  
ATOM   2055  C   ALA A 196     -14.999  26.408 -22.312  1.00  3.54           C  
ATOM   2056  O   ALA A 196     -14.226  25.626 -21.760  1.00  3.54           O  
ATOM   2057  CB  ALA A 196     -15.043  26.167 -24.812  1.00  3.54           C  
ATOM   2058  H   ALA A 196     -12.605  26.413 -23.169  1.00  3.54           H  
ATOM   2059  HA  ALA A 196     -14.972  28.045 -23.675  1.00  3.54           H  
ATOM   2060 1HB  ALA A 196     -16.097  26.030 -24.856  1.00  3.54           H  
ATOM   2061 2HB  ALA A 196     -14.714  26.631 -25.742  1.00  3.54           H  
ATOM   2062 3HB  ALA A 196     -14.609  25.188 -24.732  1.00  3.54           H  
ATOM   2063  N   ALA A 197     -16.203  26.715 -21.772  1.00  3.52           N  
ATOM   2064  CA  ALA A 197     -17.194  27.745 -22.159  1.00  3.52           C  
ATOM   2065  C   ALA A 197     -18.375  27.698 -21.228  1.00  3.52           C  
ATOM   2066  O   ALA A 197     -18.482  28.493 -20.294  1.00  3.52           O  
ATOM   2067  CB  ALA A 197     -17.795  27.633 -23.576  1.00  3.52           C  
ATOM   2068  H   ALA A 197     -16.443  26.192 -20.942  1.00  3.52           H  
ATOM   2069  HA  ALA A 197     -16.729  28.719 -22.030  1.00  3.52           H  
ATOM   2070 1HB  ALA A 197     -18.531  28.414 -23.706  1.00  3.52           H  
ATOM   2071 2HB  ALA A 197     -17.082  27.776 -24.325  1.00  3.52           H  
ATOM   2072 3HB  ALA A 197     -18.278  26.683 -23.741  1.00  3.52           H  
ATOM   2073  N   ALA A 198     -19.290  26.789 -21.571  1.00  3.46           N  
ATOM   2074  CA  ALA A 198     -20.589  26.610 -20.958  1.00  3.46           C  
ATOM   2075  C   ALA A 198     -20.593  26.204 -19.512  1.00  3.46           C  
ATOM   2076  O   ALA A 198     -19.802  25.350 -19.069  1.00  3.46           O  
ATOM   2077  CB  ALA A 198     -21.354  25.559 -21.734  1.00  3.46           C  
ATOM   2078  H   ALA A 198     -19.070  26.163 -22.325  1.00  3.46           H  
ATOM   2079  HA  ALA A 198     -21.109  27.561 -21.025  1.00  3.46           H  
ATOM   2080 1HB  ALA A 198     -22.354  25.461 -21.314  1.00  3.46           H  
ATOM   2081 2HB  ALA A 198     -21.426  25.855 -22.780  1.00  3.46           H  
ATOM   2082 3HB  ALA A 198     -20.834  24.605 -21.661  1.00  3.46           H  
ATOM   2083  N   GLY A 199     -21.575  26.749 -18.818  1.00  3.37           N  
ATOM   2084  CA  GLY A 199     -21.810  26.409 -17.441  1.00  3.37           C  
ATOM   2085  C   GLY A 199     -22.997  27.142 -16.858  1.00  3.37           C  
ATOM   2086  O   GLY A 199     -23.834  27.694 -17.579  1.00  3.37           O  
ATOM   2087  H   GLY A 199     -22.118  27.492 -19.262  1.00  3.37           H  
ATOM   2088 1HA  GLY A 199     -21.955  25.335 -17.349  1.00  3.37           H  
ATOM   2089 2HA  GLY A 199     -20.922  26.675 -16.870  1.00  3.37           H  
ATOM   2090  N   GLY A 200     -23.111  27.063 -15.542  1.00  3.25           N  
ATOM   2091  CA  GLY A 200     -24.181  27.738 -14.813  1.00  3.25           C  
ATOM   2092  C   GLY A 200     -23.972  29.217 -15.079  1.00  3.25           C  
ATOM   2093  O   GLY A 200     -24.872  29.942 -15.523  1.00  3.25           O  
ATOM   2094  H   GLY A 200     -22.361  26.577 -15.043  1.00  3.25           H  
ATOM   2095 1HA  GLY A 200     -25.157  27.412 -15.171  1.00  3.25           H  
ATOM   2096 2HA  GLY A 200     -24.106  27.522 -13.748  1.00  3.25           H  
ATOM   2097  N   ALA A 201     -22.739  29.632 -14.804  1.00  3.14           N  
ATOM   2098  CA  ALA A 201     -22.283  30.988 -15.042  1.00  3.14           C  
ATOM   2099  C   ALA A 201     -20.782  30.991 -15.291  1.00  3.14           C  
ATOM   2100  O   ALA A 201     -20.023  30.283 -14.626  1.00  3.14           O  
ATOM   2101  CB  ALA A 201     -22.633  31.892 -13.876  1.00  3.14           C  
ATOM   2102  H   ALA A 201     -22.093  28.932 -14.435  1.00  3.14           H  
ATOM   2103  HA  ALA A 201     -22.763  31.347 -15.941  1.00  3.14           H  
ATOM   2104 1HB  ALA A 201     -22.295  32.903 -14.093  1.00  3.14           H  
ATOM   2105 2HB  ALA A 201     -23.712  31.895 -13.729  1.00  3.14           H  
ATOM   2106 3HB  ALA A 201     -22.142  31.527 -12.977  1.00  3.14           H  
ATOM   2107  N   GLY A 202     -20.369  31.831 -16.227  1.00  3.05           N  
ATOM   2108  CA  GLY A 202     -18.973  31.982 -16.607  1.00  3.05           C  
ATOM   2109  C   GLY A 202     -18.629  30.884 -17.624  1.00  3.05           C  
ATOM   2110  O   GLY A 202     -19.456  30.001 -17.817  1.00  3.05           O  
ATOM   2111  H   GLY A 202     -21.072  32.383 -16.712  1.00  3.05           H  
ATOM   2112 1HA  GLY A 202     -18.829  32.968 -17.012  1.00  3.05           H  
ATOM   2113 2HA  GLY A 202     -18.357  31.889 -15.720  1.00  3.05           H  
ATOM   2114  N   GLN A 203     -17.446  30.903 -18.296  1.00  3.00           N  
ATOM   2115  CA  GLN A 203     -16.432  31.990 -18.297  1.00  3.00           C  
ATOM   2116  C   GLN A 203     -15.783  32.221 -19.657  1.00  3.00           C  
ATOM   2117  O   GLN A 203     -15.835  33.336 -20.201  1.00  3.00           O  
ATOM   2118  CB  GLN A 203     -15.256  31.794 -17.315  1.00  3.00           C  
ATOM   2119  CG  GLN A 203     -15.552  31.912 -15.832  1.00  3.00           C  
ATOM   2120  CD  GLN A 203     -14.282  31.795 -14.973  1.00  3.00           C  
ATOM   2121  OE1 GLN A 203     -13.390  32.655 -15.021  1.00  3.00           O  
ATOM   2122  NE2 GLN A 203     -14.210  30.731 -14.210  1.00  3.00           N  
ATOM   2123  H   GLN A 203     -17.329  30.113 -18.935  1.00  3.00           H  
ATOM   2124  HA  GLN A 203     -16.908  32.915 -18.024  1.00  3.00           H  
ATOM   2125 1HB  GLN A 203     -14.829  30.810 -17.477  1.00  3.00           H  
ATOM   2126 2HB  GLN A 203     -14.473  32.514 -17.552  1.00  3.00           H  
ATOM   2127 1HG  GLN A 203     -16.016  32.876 -15.631  1.00  3.00           H  
ATOM   2128 2HG  GLN A 203     -16.211  31.105 -15.537  1.00  3.00           H  
ATOM   2129 1HE2 GLN A 203     -13.385  30.548 -13.614  1.00  3.00           H  
ATOM   2130 2HE2 GLN A 203     -14.970  30.047 -14.250  1.00  3.00           H  
ATOM   2131  N   GLY A 204     -15.181  31.154 -20.193  1.00  2.99           N  
ATOM   2132  CA  GLY A 204     -14.316  31.240 -21.371  1.00  2.99           C  
ATOM   2133  C   GLY A 204     -12.861  31.188 -20.892  1.00  2.99           C  
ATOM   2134  O   GLY A 204     -12.576  30.513 -19.889  1.00  2.99           O  
ATOM   2135  H   GLY A 204     -15.264  30.266 -19.725  1.00  2.99           H  
ATOM   2136 1HA  GLY A 204     -14.504  30.391 -22.026  1.00  2.99           H  
ATOM   2137 2HA  GLY A 204     -14.513  32.154 -21.932  1.00  2.99           H  
ATOM   2138  N   GLY A 205     -11.923  31.810 -21.622  1.00  3.02           N  
ATOM   2139  CA  GLY A 205     -10.504  31.607 -21.283  1.00  3.02           C  
ATOM   2140  C   GLY A 205      -9.444  32.344 -22.126  1.00  3.02           C  
ATOM   2141  O   GLY A 205      -9.731  33.313 -22.841  1.00  3.02           O  
ATOM   2142  H   GLY A 205     -12.217  32.423 -22.383  1.00  3.02           H  
ATOM   2143 1HA  GLY A 205     -10.369  31.906 -20.242  1.00  3.02           H  
ATOM   2144 2HA  GLY A 205     -10.283  30.547 -21.287  1.00  3.02           H  
ATOM   2145  N   TYR A 206      -8.192  31.921 -21.921  1.00  3.10           N  
ATOM   2146  CA  TYR A 206      -6.997  32.560 -22.477  1.00  3.10           C  
ATOM   2147  C   TYR A 206      -5.909  31.649 -23.054  1.00  3.10           C  
ATOM   2148  O   TYR A 206      -5.772  30.485 -22.662  1.00  3.10           O  
ATOM   2149  CB  TYR A 206      -6.325  33.364 -21.369  1.00  3.10           C  
ATOM   2150  CG  TYR A 206      -7.142  34.475 -20.786  1.00  3.10           C  
ATOM   2151  CD1 TYR A 206      -8.093  34.221 -19.834  1.00  3.10           C  
ATOM   2152  CD2 TYR A 206      -6.883  35.746 -21.155  1.00  3.10           C  
ATOM   2153  CE1 TYR A 206      -8.806  35.245 -19.266  1.00  3.10           C  
ATOM   2154  CE2 TYR A 206      -7.580  36.795 -20.595  1.00  3.10           C  
ATOM   2155  CZ  TYR A 206      -8.538  36.547 -19.652  1.00  3.10           C  
ATOM   2156  OH  TYR A 206      -9.228  37.591 -19.087  1.00  3.10           O  
ATOM   2157  H   TYR A 206      -8.068  31.081 -21.351  1.00  3.10           H  
ATOM   2158  HA  TYR A 206      -7.323  33.220 -23.274  1.00  3.10           H  
ATOM   2159 1HB  TYR A 206      -6.046  32.691 -20.562  1.00  3.10           H  
ATOM   2160 2HB  TYR A 206      -5.402  33.798 -21.758  1.00  3.10           H  
ATOM   2161  HD1 TYR A 206      -8.289  33.199 -19.539  1.00  3.10           H  
ATOM   2162  HD2 TYR A 206      -6.110  35.928 -21.897  1.00  3.10           H  
ATOM   2163  HE1 TYR A 206      -9.566  35.031 -18.514  1.00  3.10           H  
ATOM   2164  HE2 TYR A 206      -7.363  37.821 -20.896  1.00  3.10           H  
ATOM   2165  HH  TYR A 206      -9.802  37.250 -18.385  1.00  3.10           H  
ATOM   2166  N   GLY A 207      -5.055  32.233 -23.898  1.00  3.22           N  
ATOM   2167  CA  GLY A 207      -3.812  31.553 -24.265  1.00  3.22           C  
ATOM   2168  C   GLY A 207      -2.949  32.274 -25.298  1.00  3.22           C  
ATOM   2169  O   GLY A 207      -3.436  32.772 -26.308  1.00  3.22           O  
ATOM   2170  H   GLY A 207      -5.274  33.169 -24.249  1.00  3.22           H  
ATOM   2171 1HA  GLY A 207      -3.234  31.442 -23.361  1.00  3.22           H  
ATOM   2172 2HA  GLY A 207      -4.036  30.549 -24.617  1.00  3.22           H  
ATOM   2173  N   GLY A 208      -1.633  32.271 -25.058  1.00  3.39           N  
ATOM   2174  CA  GLY A 208      -0.694  32.942 -25.981  1.00  3.39           C  
ATOM   2175  C   GLY A 208      -0.138  31.982 -27.023  1.00  3.39           C  
ATOM   2176  O   GLY A 208       0.193  30.843 -26.711  1.00  3.39           O  
ATOM   2177  H   GLY A 208      -1.312  31.799 -24.206  1.00  3.39           H  
ATOM   2178 1HA  GLY A 208      -1.205  33.767 -26.485  1.00  3.39           H  
ATOM   2179 2HA  GLY A 208       0.126  33.381 -25.413  1.00  3.39           H  
ATOM   2180  N   LEU A 209       0.063  32.448 -28.245  1.00  3.60           N  
ATOM   2181  CA  LEU A 209       0.546  31.537 -29.275  1.00  3.60           C  
ATOM   2182  C   LEU A 209       2.023  31.667 -29.632  1.00  3.60           C  
ATOM   2183  O   LEU A 209       2.488  31.102 -30.622  1.00  3.60           O  
ATOM   2184  CB  LEU A 209      -0.355  31.731 -30.452  1.00  3.60           C  
ATOM   2185  CG  LEU A 209      -1.808  31.473 -30.050  1.00  3.60           C  
ATOM   2186  CD1 LEU A 209      -2.683  31.707 -31.165  1.00  3.60           C  
ATOM   2187  CD2 LEU A 209      -1.945  30.056 -29.528  1.00  3.60           C  
ATOM   2188  H   LEU A 209      -0.217  33.400 -28.500  1.00  3.60           H  
ATOM   2189  HA  LEU A 209       0.394  30.520 -28.920  1.00  3.60           H  
ATOM   2190 1HB  LEU A 209      -0.262  32.756 -30.811  1.00  3.60           H  
ATOM   2191 2HB  LEU A 209      -0.078  31.043 -31.236  1.00  3.60           H  
ATOM   2192  HG  LEU A 209      -2.093  32.184 -29.268  1.00  3.60           H  
ATOM   2193 1HD1 LEU A 209      -3.683  31.548 -30.849  1.00  3.60           H  
ATOM   2194 2HD1 LEU A 209      -2.574  32.730 -31.526  1.00  3.60           H  
ATOM   2195 3HD1 LEU A 209      -2.445  31.015 -31.932  1.00  3.60           H  
ATOM   2196 1HD2 LEU A 209      -2.978  29.877 -29.233  1.00  3.60           H  
ATOM   2197 2HD2 LEU A 209      -1.657  29.365 -30.301  1.00  3.60           H  
ATOM   2198 3HD2 LEU A 209      -1.300  29.905 -28.670  1.00  3.60           H  
ATOM   2199  N   GLY A 210       2.752  32.406 -28.816  1.00  3.83           N  
ATOM   2200  CA  GLY A 210       4.186  32.620 -28.981  1.00  3.83           C  
ATOM   2201  C   GLY A 210       4.604  33.894 -28.256  1.00  3.83           C  
ATOM   2202  O   GLY A 210       3.810  34.840 -28.149  1.00  3.83           O  
ATOM   2203  H   GLY A 210       2.288  32.825 -28.024  1.00  3.83           H  
ATOM   2204 1HA  GLY A 210       4.731  31.766 -28.577  1.00  3.83           H  
ATOM   2205 2HA  GLY A 210       4.435  32.693 -30.038  1.00  3.83           H  
ATOM   2206  N   SER A 211       5.842  33.880 -27.738  1.00  4.05           N  
ATOM   2207  CA  SER A 211       6.427  34.974 -26.959  1.00  4.05           C  
ATOM   2208  C   SER A 211       7.706  35.518 -27.599  1.00  4.05           C  
ATOM   2209  O   SER A 211       7.708  36.574 -28.222  1.00  4.05           O  
ATOM   2210  CB  SER A 211       6.700  34.509 -25.537  1.00  4.05           C  
ATOM   2211  OG  SER A 211       7.226  35.546 -24.751  1.00  4.05           O  
ATOM   2212  H   SER A 211       6.426  33.071 -27.919  1.00  4.05           H  
ATOM   2213  HA  SER A 211       5.705  35.789 -26.920  1.00  4.05           H  
ATOM   2214 1HB  SER A 211       5.770  34.151 -25.095  1.00  4.05           H  
ATOM   2215 2HB  SER A 211       7.393  33.671 -25.551  1.00  4.05           H  
ATOM   2216  HG  SER A 211       6.569  36.247 -24.776  1.00  4.05           H  
ATOM   2217  N   GLN A 212       8.825  34.832 -27.399  1.00  4.21           N  
ATOM   2218  CA  GLN A 212      10.068  35.282 -27.990  1.00  4.21           C  
ATOM   2219  C   GLN A 212      10.491  34.461 -29.188  1.00  4.21           C  
ATOM   2220  O   GLN A 212      10.016  33.343 -29.426  1.00  4.21           O  
ATOM   2221  CB  GLN A 212      11.183  35.350 -26.949  1.00  4.21           C  
ATOM   2222  CG  GLN A 212      10.918  36.374 -25.866  1.00  4.21           C  
ATOM   2223  CD  GLN A 212      10.890  37.759 -26.491  1.00  4.21           C  
ATOM   2224  OE1 GLN A 212      11.882  38.168 -27.106  1.00  4.21           O  
ATOM   2225  NE2 GLN A 212       9.782  38.464 -26.375  1.00  4.21           N  
ATOM   2226  H   GLN A 212       8.841  33.970 -26.857  1.00  4.21           H  
ATOM   2227  HA  GLN A 212       9.918  36.301 -28.346  1.00  4.21           H  
ATOM   2228 1HB  GLN A 212      11.291  34.380 -26.474  1.00  4.21           H  
ATOM   2229 2HB  GLN A 212      12.130  35.591 -27.430  1.00  4.21           H  
ATOM   2230 1HG  GLN A 212       9.947  36.176 -25.409  1.00  4.21           H  
ATOM   2231 2HG  GLN A 212      11.709  36.334 -25.119  1.00  4.21           H  
ATOM   2232 1HE2 GLN A 212       9.712  39.364 -26.853  1.00  4.21           H  
ATOM   2233 2HE2 GLN A 212       8.999  38.101 -25.876  1.00  4.21           H  
ATOM   2234  N   GLY A 213      11.401  35.057 -29.941  1.00  4.28           N  
ATOM   2235  CA  GLY A 213      12.011  34.461 -31.105  1.00  4.28           C  
ATOM   2236  C   GLY A 213      12.498  35.561 -32.025  1.00  4.28           C  
ATOM   2237  O   GLY A 213      11.838  36.595 -32.184  1.00  4.28           O  
ATOM   2238  H   GLY A 213      11.703  35.987 -29.675  1.00  4.28           H  
ATOM   2239 1HA  GLY A 213      12.849  33.843 -30.800  1.00  4.28           H  
ATOM   2240 2HA  GLY A 213      11.291  33.825 -31.620  1.00  4.28           H  
ATOM   2241  N   ALA A 214      13.668  35.321 -32.613  1.00  4.22           N  
ATOM   2242  CA  ALA A 214      14.345  36.244 -33.509  1.00  4.22           C  
ATOM   2243  C   ALA A 214      15.185  35.460 -34.493  1.00  4.22           C  
ATOM   2244  O   ALA A 214      16.377  35.724 -34.652  1.00  4.22           O  
ATOM   2245  CB  ALA A 214      15.235  37.183 -32.720  1.00  4.22           C  
ATOM   2246  H   ALA A 214      14.130  34.445 -32.422  1.00  4.22           H  
ATOM   2247  HA  ALA A 214      13.597  36.819 -34.060  1.00  4.22           H  
ATOM   2248 1HB  ALA A 214      15.730  37.861 -33.396  1.00  4.22           H  
ATOM   2249 2HB  ALA A 214      14.632  37.753 -32.015  1.00  4.22           H  
ATOM   2250 3HB  ALA A 214      15.979  36.608 -32.178  1.00  4.22           H  
ATOM   2251  N   GLY A 215      14.593  34.454 -35.114  1.00  4.05           N  
ATOM   2252  CA  GLY A 215      15.365  33.641 -36.035  1.00  4.05           C  
ATOM   2253  C   GLY A 215      15.622  34.363 -37.343  1.00  4.05           C  
ATOM   2254  O   GLY A 215      14.774  35.117 -37.822  1.00  4.05           O  
ATOM   2255  H   GLY A 215      13.614  34.264 -34.960  1.00  4.05           H  
ATOM   2256 1HA  GLY A 215      16.315  33.378 -35.572  1.00  4.05           H  
ATOM   2257 2HA  GLY A 215      14.840  32.705 -36.225  1.00  4.05           H  
ATOM   2258  N   ARG A 216      16.779  34.073 -37.926  1.00  3.81           N  
ATOM   2259  CA  ARG A 216      17.235  34.576 -39.224  1.00  3.81           C  
ATOM   2260  C   ARG A 216      17.118  33.437 -40.190  1.00  3.81           C  
ATOM   2261  O   ARG A 216      17.348  32.298 -39.783  1.00  3.81           O  
ATOM   2262  CB  ARG A 216      18.704  34.994 -39.186  1.00  3.81           C  
ATOM   2263  CG  ARG A 216      19.227  35.659 -40.476  1.00  3.81           C  
ATOM   2264  CD  ARG A 216      20.695  35.964 -40.422  1.00  3.81           C  
ATOM   2265  NE  ARG A 216      21.510  34.736 -40.501  1.00  3.81           N  
ATOM   2266  CZ  ARG A 216      22.862  34.689 -40.459  1.00  3.81           C  
ATOM   2267  NH1 ARG A 216      23.560  35.800 -40.328  1.00  3.81           N  
ATOM   2268  NH2 ARG A 216      23.489  33.519 -40.554  1.00  3.81           N  
ATOM   2269  H   ARG A 216      17.392  33.450 -37.427  1.00  3.81           H  
ATOM   2270  HA  ARG A 216      16.602  35.395 -39.558  1.00  3.81           H  
ATOM   2271 1HB  ARG A 216      18.851  35.703 -38.371  1.00  3.81           H  
ATOM   2272 2HB  ARG A 216      19.327  34.123 -38.988  1.00  3.81           H  
ATOM   2273 1HG  ARG A 216      19.079  34.993 -41.319  1.00  3.81           H  
ATOM   2274 2HG  ARG A 216      18.676  36.588 -40.653  1.00  3.81           H  
ATOM   2275 1HD  ARG A 216      20.960  36.606 -41.261  1.00  3.81           H  
ATOM   2276 2HD  ARG A 216      20.928  36.470 -39.487  1.00  3.81           H  
ATOM   2277  HE  ARG A 216      21.019  33.854 -40.609  1.00  3.81           H  
ATOM   2278 1HH1 ARG A 216      23.088  36.688 -40.264  1.00  3.81           H  
ATOM   2279 2HH1 ARG A 216      24.569  35.761 -40.300  1.00  3.81           H  
ATOM   2280 1HH2 ARG A 216      22.948  32.642 -40.665  1.00  3.81           H  
ATOM   2281 2HH2 ARG A 216      24.497  33.484 -40.528  1.00  3.81           H  
ATOM   2282  N   GLY A 217      16.774  33.669 -41.455  1.00  3.55           N  
ATOM   2283  CA  GLY A 217      16.808  32.454 -42.244  1.00  3.55           C  
ATOM   2284  C   GLY A 217      16.480  32.434 -43.722  1.00  3.55           C  
ATOM   2285  O   GLY A 217      16.727  31.403 -44.357  1.00  3.55           O  
ATOM   2286  H   GLY A 217      16.544  34.599 -41.819  1.00  3.55           H  
ATOM   2287 1HA  GLY A 217      17.807  32.069 -42.138  1.00  3.55           H  
ATOM   2288 2HA  GLY A 217      16.162  31.728 -41.750  1.00  3.55           H  
ATOM   2289  N   GLY A 218      15.974  33.508 -44.303  1.00  3.32           N  
ATOM   2290  CA  GLY A 218      15.583  33.358 -45.706  1.00  3.32           C  
ATOM   2291  C   GLY A 218      14.086  33.084 -45.790  1.00  3.32           C  
ATOM   2292  O   GLY A 218      13.303  33.660 -45.037  1.00  3.32           O  
ATOM   2293  H   GLY A 218      15.841  34.379 -43.786  1.00  3.32           H  
ATOM   2294 1HA  GLY A 218      15.839  34.251 -46.274  1.00  3.32           H  
ATOM   2295 2HA  GLY A 218      16.130  32.534 -46.164  1.00  3.32           H  
ATOM   2296  N   LEU A 219      13.669  32.261 -46.735  1.00  3.14           N  
ATOM   2297  CA  LEU A 219      12.240  32.098 -46.963  1.00  3.14           C  
ATOM   2298  C   LEU A 219      11.532  31.384 -45.811  1.00  3.14           C  
ATOM   2299  O   LEU A 219      12.018  30.368 -45.286  1.00  3.14           O  
ATOM   2300  CB  LEU A 219      11.999  31.311 -48.250  1.00  3.14           C  
ATOM   2301  CG  LEU A 219      12.070  32.128 -49.512  1.00  3.14           C  
ATOM   2302  CD1 LEU A 219      13.505  32.631 -49.683  1.00  3.14           C  
ATOM   2303  CD2 LEU A 219      11.655  31.279 -50.690  1.00  3.14           C  
ATOM   2304  H   LEU A 219      14.335  31.777 -47.316  1.00  3.14           H  
ATOM   2305  HA  LEU A 219      11.813  33.079 -47.078  1.00  3.14           H  
ATOM   2306 1HB  LEU A 219      12.717  30.521 -48.338  1.00  3.14           H  
ATOM   2307 2HB  LEU A 219      11.005  30.867 -48.198  1.00  3.14           H  
ATOM   2308  HG  LEU A 219      11.402  32.985 -49.430  1.00  3.14           H  
ATOM   2309 1HD1 LEU A 219      13.575  33.231 -50.589  1.00  3.14           H  
ATOM   2310 2HD1 LEU A 219      13.785  33.239 -48.827  1.00  3.14           H  
ATOM   2311 3HD1 LEU A 219      14.180  31.779 -49.757  1.00  3.14           H  
ATOM   2312 1HD2 LEU A 219      11.712  31.874 -51.602  1.00  3.14           H  
ATOM   2313 2HD2 LEU A 219      12.323  30.420 -50.773  1.00  3.14           H  
ATOM   2314 3HD2 LEU A 219      10.632  30.932 -50.545  1.00  3.14           H  
ATOM   2315  N   GLY A 220      10.353  31.904 -45.460  1.00  3.03           N  
ATOM   2316  CA  GLY A 220       9.579  31.297 -44.383  1.00  3.03           C  
ATOM   2317  C   GLY A 220       8.513  32.194 -43.748  1.00  3.03           C  
ATOM   2318  O   GLY A 220       8.167  33.266 -44.255  1.00  3.03           O  
ATOM   2319  H   GLY A 220      10.031  32.746 -45.940  1.00  3.03           H  
ATOM   2320 1HA  GLY A 220       9.112  30.384 -44.747  1.00  3.03           H  
ATOM   2321 2HA  GLY A 220      10.277  30.997 -43.607  1.00  3.03           H  
ATOM   2322  N   GLY A 221       7.981  31.728 -42.626  1.00  2.96           N  
ATOM   2323  CA  GLY A 221       6.942  32.509 -41.958  1.00  2.96           C  
ATOM   2324  C   GLY A 221       6.337  31.870 -40.716  1.00  2.96           C  
ATOM   2325  O   GLY A 221       6.698  30.753 -40.319  1.00  2.96           O  
ATOM   2326  H   GLY A 221       8.318  30.829 -42.274  1.00  2.96           H  
ATOM   2327 1HA  GLY A 221       7.352  33.482 -41.687  1.00  2.96           H  
ATOM   2328 2HA  GLY A 221       6.142  32.713 -42.670  1.00  2.96           H  
ATOM   2329  N   GLN A 222       5.408  32.610 -40.114  1.00  2.92           N  
ATOM   2330  CA  GLN A 222       4.756  32.161 -38.885  1.00  2.92           C  
ATOM   2331  C   GLN A 222       3.288  32.574 -38.803  1.00  2.92           C  
ATOM   2332  O   GLN A 222       2.948  33.732 -39.058  1.00  2.92           O  
ATOM   2333  CB  GLN A 222       5.482  32.729 -37.657  1.00  2.92           C  
ATOM   2334  CG  GLN A 222       4.939  32.228 -36.296  1.00  2.92           C  
ATOM   2335  CD  GLN A 222       5.581  32.931 -35.131  1.00  2.92           C  
ATOM   2336  OE1 GLN A 222       5.422  34.161 -35.064  1.00  2.92           O  
ATOM   2337  NE2 GLN A 222       6.309  32.247 -34.225  1.00  2.92           N  
ATOM   2338  H   GLN A 222       5.181  33.513 -40.542  1.00  2.92           H  
ATOM   2339  HA  GLN A 222       4.812  31.086 -38.867  1.00  2.92           H  
ATOM   2340 1HB  GLN A 222       6.535  32.461 -37.708  1.00  2.92           H  
ATOM   2341 2HB  GLN A 222       5.418  33.815 -37.670  1.00  2.92           H  
ATOM   2342 1HG  GLN A 222       3.869  32.408 -36.239  1.00  2.92           H  
ATOM   2343 2HG  GLN A 222       5.141  31.162 -36.207  1.00  2.92           H  
ATOM   2344 1HE2 GLN A 222       6.753  32.760 -33.452  1.00  2.92           H  
ATOM   2345 2HE2 GLN A 222       6.465  31.233 -34.280  1.00  2.92           H  
ATOM   2346  N   GLY A 223       2.428  31.645 -38.396  1.00  2.88           N  
ATOM   2347  CA  GLY A 223       1.018  32.009 -38.272  1.00  2.88           C  
ATOM   2348  C   GLY A 223       0.334  31.393 -37.065  1.00  2.88           C  
ATOM   2349  O   GLY A 223       0.733  30.337 -36.568  1.00  2.88           O  
ATOM   2350  H   GLY A 223       2.774  30.707 -38.179  1.00  2.88           H  
ATOM   2351 1HA  GLY A 223       0.952  33.087 -38.195  1.00  2.88           H  
ATOM   2352 2HA  GLY A 223       0.487  31.726 -39.179  1.00  2.88           H  
ATOM   2353  N   ALA A 224      -0.723  32.037 -36.599  1.00  2.83           N  
ATOM   2354  CA  ALA A 224      -1.374  31.476 -35.425  1.00  2.83           C  
ATOM   2355  C   ALA A 224      -2.803  31.964 -35.190  1.00  2.83           C  
ATOM   2356  O   ALA A 224      -3.233  32.993 -35.716  1.00  2.83           O  
ATOM   2357  CB  ALA A 224      -0.518  31.786 -34.199  1.00  2.83           C  
ATOM   2358  H   ALA A 224      -1.018  32.909 -37.045  1.00  2.83           H  
ATOM   2359  HA  ALA A 224      -1.422  30.401 -35.568  1.00  2.83           H  
ATOM   2360 1HB  ALA A 224      -0.945  31.330 -33.363  1.00  2.83           H  
ATOM   2361 2HB  ALA A 224       0.492  31.401 -34.324  1.00  2.83           H  
ATOM   2362 3HB  ALA A 224      -0.473  32.850 -34.043  1.00  2.83           H  
ATOM   2363  N   GLY A 225      -3.531  31.238 -34.361  1.00  2.76           N  
ATOM   2364  CA  GLY A 225      -4.830  31.759 -33.972  1.00  2.76           C  
ATOM   2365  C   GLY A 225      -5.545  30.990 -32.874  1.00  2.76           C  
ATOM   2366  O   GLY A 225      -5.263  29.827 -32.585  1.00  2.76           O  
ATOM   2367  H   GLY A 225      -3.150  30.368 -33.986  1.00  2.76           H  
ATOM   2368 1HA  GLY A 225      -4.674  32.773 -33.629  1.00  2.76           H  
ATOM   2369 2HA  GLY A 225      -5.473  31.822 -34.847  1.00  2.76           H  
ATOM   2370  N   ALA A 226      -6.518  31.648 -32.286  1.00  2.67           N  
ATOM   2371  CA  ALA A 226      -7.234  31.048 -31.174  1.00  2.67           C  
ATOM   2372  C   ALA A 226      -8.675  31.469 -31.097  1.00  2.67           C  
ATOM   2373  O   ALA A 226      -9.098  32.439 -31.742  1.00  2.67           O  
ATOM   2374  CB  ALA A 226      -6.551  31.403 -29.860  1.00  2.67           C  
ATOM   2375  H   ALA A 226      -6.691  32.611 -32.586  1.00  2.67           H  
ATOM   2376  HA  ALA A 226      -7.224  29.968 -31.311  1.00  2.67           H  
ATOM   2377 1HB  ALA A 226      -7.079  30.930 -29.032  1.00  2.67           H  
ATOM   2378 2HB  ALA A 226      -5.536  31.052 -29.863  1.00  2.67           H  
ATOM   2379 3HB  ALA A 226      -6.567  32.476 -29.727  1.00  2.67           H  
ATOM   2380  N   ALA A 227      -9.432  30.709 -30.323  1.00  2.58           N  
ATOM   2381  CA  ALA A 227     -10.828  31.014 -30.116  1.00  2.58           C  
ATOM   2382  C   ALA A 227     -11.288  30.734 -28.707  1.00  2.58           C  
ATOM   2383  O   ALA A 227     -11.003  29.667 -28.142  1.00  2.58           O  
ATOM   2384  CB  ALA A 227     -11.677  30.200 -31.067  1.00  2.58           C  
ATOM   2385  H   ALA A 227      -8.997  29.898 -29.869  1.00  2.58           H  
ATOM   2386  HA  ALA A 227     -10.968  32.074 -30.315  1.00  2.58           H  
ATOM   2387 1HB  ALA A 227     -12.729  30.462 -30.924  1.00  2.58           H  
ATOM   2388 2HB  ALA A 227     -11.383  30.413 -32.092  1.00  2.58           H  
ATOM   2389 3HB  ALA A 227     -11.532  29.142 -30.855  1.00  2.58           H  
ATOM   2390  N   ALA A 228     -12.080  31.633 -28.172  1.00  2.50           N  
ATOM   2391  CA  ALA A 228     -12.654  31.432 -26.865  1.00  2.50           C  
ATOM   2392  C   ALA A 228     -14.156  31.554 -26.913  1.00  2.50           C  
ATOM   2393  O   ALA A 228     -14.712  32.248 -27.772  1.00  2.50           O  
ATOM   2394  CB  ALA A 228     -12.090  32.409 -25.851  1.00  2.50           C  
ATOM   2395  H   ALA A 228     -12.246  32.506 -28.683  1.00  2.50           H  
ATOM   2396  HA  ALA A 228     -12.406  30.429 -26.554  1.00  2.50           H  
ATOM   2397 1HB  ALA A 228     -12.524  32.199 -24.873  1.00  2.50           H  
ATOM   2398 2HB  ALA A 228     -11.009  32.299 -25.796  1.00  2.50           H  
ATOM   2399 3HB  ALA A 228     -12.337  33.426 -26.151  1.00  2.50           H  
ATOM   2400  N   ALA A 229     -14.826  30.893 -26.012  1.00  2.43           N  
ATOM   2401  CA  ALA A 229     -16.260  31.020 -25.964  1.00  2.43           C  
ATOM   2402  C   ALA A 229     -16.789  30.864 -24.572  1.00  2.43           C  
ATOM   2403  O   ALA A 229     -16.141  30.278 -23.711  1.00  2.43           O  
ATOM   2404  CB  ALA A 229     -16.921  29.998 -26.874  1.00  2.43           C  
ATOM   2405  H   ALA A 229     -14.319  30.271 -25.378  1.00  2.43           H  
ATOM   2406  HA  ALA A 229     -16.506  32.021 -26.302  1.00  2.43           H  
ATOM   2407 1HB  ALA A 229     -18.003  30.141 -26.843  1.00  2.43           H  
ATOM   2408 2HB  ALA A 229     -16.564  30.135 -27.892  1.00  2.43           H  
ATOM   2409 3HB  ALA A 229     -16.674  28.995 -26.532  1.00  2.43           H  
ATOM   2410  N   ALA A 230     -17.986  31.361 -24.356  1.00  2.39           N  
ATOM   2411  CA  ALA A 230     -18.647  31.244 -23.067  1.00  2.39           C  
ATOM   2412  C   ALA A 230     -20.133  31.080 -23.281  1.00  2.39           C  
ATOM   2413  O   ALA A 230     -20.648  31.433 -24.342  1.00  2.39           O  
ATOM   2414  CB  ALA A 230     -18.346  32.452 -22.203  1.00  2.39           C  
ATOM   2415  H   ALA A 230     -18.436  31.862 -25.127  1.00  2.39           H  
ATOM   2416  HA  ALA A 230     -18.277  30.366 -22.556  1.00  2.39           H  
ATOM   2417 1HB  ALA A 230     -18.833  32.342 -21.233  1.00  2.39           H  
ATOM   2418 2HB  ALA A 230     -17.277  32.524 -22.074  1.00  2.39           H  
ATOM   2419 3HB  ALA A 230     -18.710  33.350 -22.689  1.00  2.39           H  
ATOM   2420  N   ALA A 231     -20.820  30.503 -22.309  1.00  2.38           N  
ATOM   2421  CA  ALA A 231     -22.270  30.389 -22.401  1.00  2.38           C  
ATOM   2422  C   ALA A 231     -22.879  30.226 -21.019  1.00  2.38           C  
ATOM   2423  O   ALA A 231     -22.293  29.563 -20.160  1.00  2.38           O  
ATOM   2424  CB  ALA A 231     -22.646  29.216 -23.287  1.00  2.38           C  
ATOM   2425  H   ALA A 231     -20.343  30.178 -21.473  1.00  2.38           H  
ATOM   2426  HA  ALA A 231     -22.662  31.314 -22.832  1.00  2.38           H  
ATOM   2427 1HB  ALA A 231     -23.732  29.160 -23.358  1.00  2.38           H  
ATOM   2428 2HB  ALA A 231     -22.227  29.353 -24.282  1.00  2.38           H  
ATOM   2429 3HB  ALA A 231     -22.269  28.302 -22.868  1.00  2.38           H  
ATOM   2430  N   GLY A 232     -24.092  30.745 -20.839  1.00  2.40           N  
ATOM   2431  CA  GLY A 232     -24.767  30.645 -19.535  1.00  2.40           C  
ATOM   2432  C   GLY A 232     -24.704  32.010 -18.860  1.00  2.40           C  
ATOM   2433  O   GLY A 232     -24.635  33.018 -19.554  1.00  2.40           O  
ATOM   2434  H   GLY A 232     -24.512  31.282 -21.608  1.00  2.40           H  
ATOM   2435 1HA  GLY A 232     -25.804  30.341 -19.674  1.00  2.40           H  
ATOM   2436 2HA  GLY A 232     -24.282  29.894 -18.909  1.00  2.40           H  
ATOM   2437  N   GLY A 233     -24.805  32.090 -17.534  1.00  2.45           N  
ATOM   2438  CA  GLY A 233     -24.844  33.421 -16.937  1.00  2.45           C  
ATOM   2439  C   GLY A 233     -23.454  34.054 -16.986  1.00  2.45           C  
ATOM   2440  O   GLY A 233     -22.469  33.370 -17.261  1.00  2.45           O  
ATOM   2441  H   GLY A 233     -24.857  31.261 -16.937  1.00  2.45           H  
ATOM   2442 1HA  GLY A 233     -25.562  34.044 -17.467  1.00  2.45           H  
ATOM   2443 2HA  GLY A 233     -25.178  33.344 -15.902  1.00  2.45           H  
ATOM   2444  N   ALA A 234     -23.367  35.348 -16.697  1.00  2.51           N  
ATOM   2445  CA  ALA A 234     -22.088  36.067 -16.708  1.00  2.51           C  
ATOM   2446  C   ALA A 234     -21.261  35.738 -17.963  1.00  2.51           C  
ATOM   2447  O   ALA A 234     -21.788  35.618 -19.064  1.00  2.51           O  
ATOM   2448  CB  ALA A 234     -21.307  35.726 -15.444  1.00  2.51           C  
ATOM   2449  H   ALA A 234     -24.208  35.855 -16.463  1.00  2.51           H  
ATOM   2450  HA  ALA A 234     -22.299  37.137 -16.719  1.00  2.51           H  
ATOM   2451 1HB  ALA A 234     -20.378  36.290 -15.418  1.00  2.51           H  
ATOM   2452 2HB  ALA A 234     -21.903  35.991 -14.572  1.00  2.51           H  
ATOM   2453 3HB  ALA A 234     -21.086  34.661 -15.420  1.00  2.51           H  
ATOM   2454  N   GLY A 235     -19.964  35.493 -17.796  1.00  2.58           N  
ATOM   2455  CA  GLY A 235     -19.151  35.100 -18.944  1.00  2.58           C  
ATOM   2456  C   GLY A 235     -18.330  36.244 -19.491  1.00  2.58           C  
ATOM   2457  O   GLY A 235     -18.695  37.415 -19.347  1.00  2.58           O  
ATOM   2458  H   GLY A 235     -19.532  35.598 -16.895  1.00  2.58           H  
ATOM   2459 1HA  GLY A 235     -18.487  34.295 -18.677  1.00  2.58           H  
ATOM   2460 2HA  GLY A 235     -19.800  34.712 -19.728  1.00  2.58           H  
ATOM   2461  N   GLN A 236     -17.193  35.892 -20.083  1.00  2.65           N  
ATOM   2462  CA  GLN A 236     -16.311  36.867 -20.683  1.00  2.65           C  
ATOM   2463  C   GLN A 236     -16.048  36.625 -22.156  1.00  2.65           C  
ATOM   2464  O   GLN A 236     -16.100  37.566 -22.947  1.00  2.65           O  
ATOM   2465  CB  GLN A 236     -14.967  36.877 -19.973  1.00  2.65           C  
ATOM   2466  CG  GLN A 236     -14.011  37.905 -20.537  1.00  2.65           C  
ATOM   2467  CD  GLN A 236     -12.684  37.890 -19.848  1.00  2.65           C  
ATOM   2468  OE1 GLN A 236     -12.577  37.560 -18.661  1.00  2.65           O  
ATOM   2469  NE2 GLN A 236     -11.643  38.237 -20.585  1.00  2.65           N  
ATOM   2470  H   GLN A 236     -16.914  34.915 -20.121  1.00  2.65           H  
ATOM   2471  HA  GLN A 236     -16.769  37.846 -20.590  1.00  2.65           H  
ATOM   2472 1HB  GLN A 236     -15.112  37.089 -18.915  1.00  2.65           H  
ATOM   2473 2HB  GLN A 236     -14.505  35.890 -20.057  1.00  2.65           H  
ATOM   2474 1HG  GLN A 236     -13.846  37.681 -21.594  1.00  2.65           H  
ATOM   2475 2HG  GLN A 236     -14.449  38.900 -20.431  1.00  2.65           H  
ATOM   2476 1HE2 GLN A 236     -10.730  38.223 -20.174  1.00  2.65           H  
ATOM   2477 2HE2 GLN A 236     -11.769  38.494 -21.544  1.00  2.65           H  
ATOM   2478  N   GLY A 237     -15.796  35.369 -22.530  1.00  2.71           N  
ATOM   2479  CA  GLY A 237     -15.247  35.079 -23.857  1.00  2.71           C  
ATOM   2480  C   GLY A 237     -13.727  34.934 -23.686  1.00  2.71           C  
ATOM   2481  O   GLY A 237     -13.286  33.907 -23.158  1.00  2.71           O  
ATOM   2482  H   GLY A 237     -15.853  34.621 -21.839  1.00  2.71           H  
ATOM   2483 1HA  GLY A 237     -15.678  34.156 -24.249  1.00  2.71           H  
ATOM   2484 2HA  GLY A 237     -15.478  35.885 -24.552  1.00  2.71           H  
ATOM   2485  N   GLY A 238     -12.907  35.894 -24.139  1.00  2.77           N  
ATOM   2486  CA  GLY A 238     -11.471  35.653 -23.902  1.00  2.77           C  
ATOM   2487  C   GLY A 238     -10.422  36.448 -24.684  1.00  2.77           C  
ATOM   2488  O   GLY A 238     -10.710  37.466 -25.322  1.00  2.77           O  
ATOM   2489  H   GLY A 238     -13.282  36.740 -24.579  1.00  2.77           H  
ATOM   2490 1HA  GLY A 238     -11.275  35.784 -22.837  1.00  2.77           H  
ATOM   2491 2HA  GLY A 238     -11.285  34.604 -24.094  1.00  2.77           H  
ATOM   2492  N   TYR A 239      -9.173  35.973 -24.551  1.00  2.85           N  
ATOM   2493  CA  TYR A 239      -7.982  36.581 -25.174  1.00  2.85           C  
ATOM   2494  C   TYR A 239      -6.914  35.590 -25.626  1.00  2.85           C  
ATOM   2495  O   TYR A 239      -6.411  34.772 -24.845  1.00  2.85           O  
ATOM   2496  CB  TYR A 239      -7.376  37.652 -24.258  1.00  2.85           C  
ATOM   2497  CG  TYR A 239      -5.973  38.212 -24.661  1.00  2.85           C  
ATOM   2498  CD1 TYR A 239      -5.751  38.823 -25.874  1.00  2.85           C  
ATOM   2499  CD2 TYR A 239      -4.923  38.143 -23.752  1.00  2.85           C  
ATOM   2500  CE1 TYR A 239      -4.527  39.350 -26.205  1.00  2.85           C  
ATOM   2501  CE2 TYR A 239      -3.685  38.669 -24.074  1.00  2.85           C  
ATOM   2502  CZ  TYR A 239      -3.486  39.272 -25.298  1.00  2.85           C  
ATOM   2503  OH  TYR A 239      -2.252  39.800 -25.617  1.00  2.85           O  
ATOM   2504  H   TYR A 239      -9.078  35.118 -23.993  1.00  2.85           H  
ATOM   2505  HA  TYR A 239      -8.319  37.093 -26.071  1.00  2.85           H  
ATOM   2506 1HB  TYR A 239      -8.066  38.496 -24.205  1.00  2.85           H  
ATOM   2507 2HB  TYR A 239      -7.304  37.269 -23.295  1.00  2.85           H  
ATOM   2508  HD1 TYR A 239      -6.532  38.875 -26.566  1.00  2.85           H  
ATOM   2509  HD2 TYR A 239      -5.070  37.680 -22.783  1.00  2.85           H  
ATOM   2510  HE1 TYR A 239      -4.383  39.820 -27.181  1.00  2.85           H  
ATOM   2511  HE2 TYR A 239      -2.868  38.611 -23.358  1.00  2.85           H  
ATOM   2512  HH  TYR A 239      -2.286  40.168 -26.505  1.00  2.85           H  
ATOM   2513  N   GLY A 240      -6.583  35.722 -26.908  1.00  2.97           N  
ATOM   2514  CA  GLY A 240      -5.583  34.923 -27.613  1.00  2.97           C  
ATOM   2515  C   GLY A 240      -4.404  35.810 -27.994  1.00  2.97           C  
ATOM   2516  O   GLY A 240      -3.814  36.471 -27.144  1.00  2.97           O  
ATOM   2517  H   GLY A 240      -7.071  36.454 -27.432  1.00  2.97           H  
ATOM   2518 1HA  GLY A 240      -5.255  34.109 -26.977  1.00  2.97           H  
ATOM   2519 2HA  GLY A 240      -6.020  34.480 -28.502  1.00  2.97           H  
ATOM   2520  N   GLY A 241      -4.021  35.778 -29.269  1.00  3.15           N  
ATOM   2521  CA  GLY A 241      -2.945  36.638 -29.763  1.00  3.15           C  
ATOM   2522  C   GLY A 241      -1.570  35.979 -29.849  1.00  3.15           C  
ATOM   2523  O   GLY A 241      -1.326  34.910 -29.272  1.00  3.15           O  
ATOM   2524  H   GLY A 241      -4.511  35.178 -29.915  1.00  3.15           H  
ATOM   2525 1HA  GLY A 241      -3.220  37.009 -30.753  1.00  3.15           H  
ATOM   2526 2HA  GLY A 241      -2.878  37.522 -29.128  1.00  3.15           H  
ATOM   2527  N   LEU A 242      -0.697  36.651 -30.600  1.00  3.38           N  
ATOM   2528  CA  LEU A 242       0.684  36.236 -30.889  1.00  3.38           C  
ATOM   2529  C   LEU A 242       1.615  37.436 -30.750  1.00  3.38           C  
ATOM   2530  O   LEU A 242       1.326  38.478 -31.327  1.00  3.38           O  
ATOM   2531  CB  LEU A 242       0.748  35.714 -32.339  1.00  3.38           C  
ATOM   2532  CG  LEU A 242       2.130  35.344 -32.918  1.00  3.38           C  
ATOM   2533  CD1 LEU A 242       2.686  34.139 -32.183  1.00  3.38           C  
ATOM   2534  CD2 LEU A 242       1.987  35.076 -34.435  1.00  3.38           C  
ATOM   2535  H   LEU A 242      -1.040  37.528 -31.011  1.00  3.38           H  
ATOM   2536  HA  LEU A 242       0.987  35.459 -30.186  1.00  3.38           H  
ATOM   2537 1HB  LEU A 242       0.126  34.820 -32.406  1.00  3.38           H  
ATOM   2538 2HB  LEU A 242       0.324  36.464 -32.980  1.00  3.38           H  
ATOM   2539  HG  LEU A 242       2.819  36.174 -32.766  1.00  3.38           H  
ATOM   2540 1HD1 LEU A 242       3.668  33.884 -32.581  1.00  3.38           H  
ATOM   2541 2HD1 LEU A 242       2.777  34.378 -31.124  1.00  3.38           H  
ATOM   2542 3HD1 LEU A 242       2.016  33.288 -32.309  1.00  3.38           H  
ATOM   2543 1HD2 LEU A 242       2.955  34.830 -34.859  1.00  3.38           H  
ATOM   2544 2HD2 LEU A 242       1.313  34.247 -34.600  1.00  3.38           H  
ATOM   2545 3HD2 LEU A 242       1.598  35.965 -34.927  1.00  3.38           H  
ATOM   2546  N   GLY A 243       2.716  37.359 -30.007  1.00  3.64           N  
ATOM   2547  CA  GLY A 243       3.521  38.577 -30.036  1.00  3.64           C  
ATOM   2548  C   GLY A 243       4.725  38.679 -29.130  1.00  3.64           C  
ATOM   2549  O   GLY A 243       5.017  37.781 -28.357  1.00  3.64           O  
ATOM   2550  H   GLY A 243       2.993  36.527 -29.472  1.00  3.64           H  
ATOM   2551 1HA  GLY A 243       3.850  38.743 -31.062  1.00  3.64           H  
ATOM   2552 2HA  GLY A 243       2.871  39.406 -29.796  1.00  3.64           H  
ATOM   2553  N   SER A 244       5.355  39.858 -29.222  1.00  3.89           N  
ATOM   2554  CA  SER A 244       6.571  40.321 -28.528  1.00  3.89           C  
ATOM   2555  C   SER A 244       7.862  39.763 -29.141  1.00  3.89           C  
ATOM   2556  O   SER A 244       8.957  39.948 -28.599  1.00  3.89           O  
ATOM   2557  CB  SER A 244       6.505  39.977 -27.050  1.00  3.89           C  
ATOM   2558  OG  SER A 244       5.354  40.528 -26.455  1.00  3.89           O  
ATOM   2559  H   SER A 244       4.962  40.476 -29.923  1.00  3.89           H  
ATOM   2560  HA  SER A 244       6.612  41.406 -28.607  1.00  3.89           H  
ATOM   2561 1HB  SER A 244       6.534  38.900 -26.901  1.00  3.89           H  
ATOM   2562 2HB  SER A 244       7.386  40.382 -26.560  1.00  3.89           H  
ATOM   2563  HG  SER A 244       5.305  40.141 -25.577  1.00  3.89           H  
ATOM   2564  N   GLN A 245       7.705  39.162 -30.317  1.00  4.07           N  
ATOM   2565  CA  GLN A 245       8.761  38.585 -31.150  1.00  4.07           C  
ATOM   2566  C   GLN A 245       9.319  39.649 -32.100  1.00  4.07           C  
ATOM   2567  O   GLN A 245       8.670  40.687 -32.300  1.00  4.07           O  
ATOM   2568  CB  GLN A 245       8.181  37.446 -31.994  1.00  4.07           C  
ATOM   2569  CG  GLN A 245       7.596  36.276 -31.208  1.00  4.07           C  
ATOM   2570  CD  GLN A 245       7.036  35.238 -32.118  1.00  4.07           C  
ATOM   2571  OE1 GLN A 245       7.501  34.090 -32.220  1.00  4.07           O  
ATOM   2572  NE2 GLN A 245       6.020  35.645 -32.848  1.00  4.07           N  
ATOM   2573  H   GLN A 245       6.758  39.073 -30.646  1.00  4.07           H  
ATOM   2574  HA  GLN A 245       9.566  38.216 -30.511  1.00  4.07           H  
ATOM   2575 1HB  GLN A 245       7.399  37.837 -32.641  1.00  4.07           H  
ATOM   2576 2HB  GLN A 245       8.968  37.045 -32.635  1.00  4.07           H  
ATOM   2577 1HG  GLN A 245       8.378  35.825 -30.615  1.00  4.07           H  
ATOM   2578 2HG  GLN A 245       6.792  36.639 -30.565  1.00  4.07           H  
ATOM   2579 1HE2 GLN A 245       5.638  35.021 -33.535  1.00  4.07           H  
ATOM   2580 2HE2 GLN A 245       5.673  36.576 -32.758  1.00  4.07           H  
ATOM   2581  N   GLY A 246      10.490  39.390 -32.701  1.00  4.14           N  
ATOM   2582  CA  GLY A 246      11.044  40.330 -33.682  1.00  4.14           C  
ATOM   2583  C   GLY A 246      12.571  40.301 -33.748  1.00  4.14           C  
ATOM   2584  O   GLY A 246      13.204  39.439 -33.155  1.00  4.14           O  
ATOM   2585  H   GLY A 246      10.994  38.522 -32.495  1.00  4.14           H  
ATOM   2586 1HA  GLY A 246      10.635  40.096 -34.665  1.00  4.14           H  
ATOM   2587 2HA  GLY A 246      10.712  41.337 -33.437  1.00  4.14           H  
ATOM   2588  N   ALA A 247      13.155  41.260 -34.480  1.00  4.10           N  
ATOM   2589  CA  ALA A 247      14.613  41.381 -34.670  1.00  4.10           C  
ATOM   2590  C   ALA A 247      15.279  40.130 -35.262  1.00  4.10           C  
ATOM   2591  O   ALA A 247      16.366  39.739 -34.845  1.00  4.10           O  
ATOM   2592  CB  ALA A 247      15.275  41.697 -33.336  1.00  4.10           C  
ATOM   2593  H   ALA A 247      12.554  41.939 -34.924  1.00  4.10           H  
ATOM   2594  HA  ALA A 247      14.790  42.208 -35.359  1.00  4.10           H  
ATOM   2595 1HB  ALA A 247      16.345  41.833 -33.492  1.00  4.10           H  
ATOM   2596 2HB  ALA A 247      14.844  42.610 -32.925  1.00  4.10           H  
ATOM   2597 3HB  ALA A 247      15.120  40.883 -32.632  1.00  4.10           H  
ATOM   2598  N   GLY A 248      14.661  39.541 -36.287  1.00  3.96           N  
ATOM   2599  CA  GLY A 248      15.194  38.327 -36.925  1.00  3.96           C  
ATOM   2600  C   GLY A 248      16.263  38.556 -38.004  1.00  3.96           C  
ATOM   2601  O   GLY A 248      16.608  37.646 -38.742  1.00  3.96           O  
ATOM   2602  H   GLY A 248      13.781  39.918 -36.604  1.00  3.96           H  
ATOM   2603 1HA  GLY A 248      15.623  37.696 -36.152  1.00  3.96           H  
ATOM   2604 2HA  GLY A 248      14.371  37.756 -37.351  1.00  3.96           H  
ATOM   2605  N   ARG A 249      16.691  39.794 -38.205  1.00  3.79           N  
ATOM   2606  CA  ARG A 249      17.732  40.203 -39.175  1.00  3.79           C  
ATOM   2607  C   ARG A 249      17.409  40.044 -40.680  1.00  3.79           C  
ATOM   2608  O   ARG A 249      17.878  40.850 -41.493  1.00  3.79           O  
ATOM   2609  CB  ARG A 249      19.025  39.448 -38.883  1.00  3.79           C  
ATOM   2610  CG  ARG A 249      19.678  39.811 -37.555  1.00  3.79           C  
ATOM   2611  CD  ARG A 249      20.899  39.002 -37.297  1.00  3.79           C  
ATOM   2612  NE  ARG A 249      21.549  39.375 -36.047  1.00  3.79           N  
ATOM   2613  CZ  ARG A 249      21.236  38.868 -34.834  1.00  3.79           C  
ATOM   2614  NH1 ARG A 249      20.280  37.972 -34.718  1.00  3.79           N  
ATOM   2615  NH2 ARG A 249      21.890  39.276 -33.759  1.00  3.79           N  
ATOM   2616  H   ARG A 249      16.328  40.507 -37.589  1.00  3.79           H  
ATOM   2617  HA  ARG A 249      17.933  41.257 -38.987  1.00  3.79           H  
ATOM   2618 1HB  ARG A 249      18.872  38.380 -38.887  1.00  3.79           H  
ATOM   2619 2HB  ARG A 249      19.747  39.666 -39.667  1.00  3.79           H  
ATOM   2620 1HG  ARG A 249      19.957  40.865 -37.565  1.00  3.79           H  
ATOM   2621 2HG  ARG A 249      18.968  39.633 -36.743  1.00  3.79           H  
ATOM   2622 1HD  ARG A 249      20.626  37.947 -37.238  1.00  3.79           H  
ATOM   2623 2HD  ARG A 249      21.610  39.146 -38.109  1.00  3.79           H  
ATOM   2624  HE  ARG A 249      22.290  40.063 -36.090  1.00  3.79           H  
ATOM   2625 1HH1 ARG A 249      19.776  37.660 -35.535  1.00  3.79           H  
ATOM   2626 2HH1 ARG A 249      20.041  37.598 -33.811  1.00  3.79           H  
ATOM   2627 1HH2 ARG A 249      22.624  39.965 -33.845  1.00  3.79           H  
ATOM   2628 2HH2 ARG A 249      21.656  38.899 -32.852  1.00  3.79           H  
ATOM   2629  N   GLY A 250      16.544  39.100 -41.053  1.00  3.61           N  
ATOM   2630  CA  GLY A 250      16.116  38.996 -42.448  1.00  3.61           C  
ATOM   2631  C   GLY A 250      15.673  37.617 -42.989  1.00  3.61           C  
ATOM   2632  O   GLY A 250      16.095  36.530 -42.541  1.00  3.61           O  
ATOM   2633  H   GLY A 250      16.231  38.435 -40.358  1.00  3.61           H  
ATOM   2634 1HA  GLY A 250      15.290  39.688 -42.578  1.00  3.61           H  
ATOM   2635 2HA  GLY A 250      16.913  39.375 -43.086  1.00  3.61           H  
ATOM   2636  N   GLY A 251      14.848  37.712 -44.031  1.00  3.46           N  
ATOM   2637  CA  GLY A 251      14.281  36.564 -44.721  1.00  3.46           C  
ATOM   2638  C   GLY A 251      13.262  36.995 -45.769  1.00  3.46           C  
ATOM   2639  O   GLY A 251      13.294  38.132 -46.226  1.00  3.46           O  
ATOM   2640  H   GLY A 251      14.586  38.654 -44.330  1.00  3.46           H  
ATOM   2641 1HA  GLY A 251      15.084  36.030 -45.203  1.00  3.46           H  
ATOM   2642 2HA  GLY A 251      13.815  35.893 -44.000  1.00  3.46           H  
ATOM   2643  N   LEU A 252      12.414  36.077 -46.213  1.00  3.34           N  
ATOM   2644  CA  LEU A 252      11.413  36.431 -47.223  1.00  3.34           C  
ATOM   2645  C   LEU A 252      10.081  35.732 -46.964  1.00  3.34           C  
ATOM   2646  O   LEU A 252       9.983  34.502 -47.033  1.00  3.34           O  
ATOM   2647  CB  LEU A 252      11.925  36.103 -48.619  1.00  3.34           C  
ATOM   2648  CG  LEU A 252      10.960  36.420 -49.769  1.00  3.34           C  
ATOM   2649  CD1 LEU A 252      10.696  37.937 -49.802  1.00  3.34           C  
ATOM   2650  CD2 LEU A 252      11.566  35.933 -51.078  1.00  3.34           C  
ATOM   2651  H   LEU A 252      12.457  35.144 -45.810  1.00  3.34           H  
ATOM   2652  HA  LEU A 252      11.251  37.499 -47.181  1.00  3.34           H  
ATOM   2653 1HB  LEU A 252      12.837  36.671 -48.791  1.00  3.34           H  
ATOM   2654 2HB  LEU A 252      12.160  35.058 -48.659  1.00  3.34           H  
ATOM   2655  HG  LEU A 252      10.009  35.917 -49.599  1.00  3.34           H  
ATOM   2656 1HD1 LEU A 252      10.004  38.171 -50.609  1.00  3.34           H  
ATOM   2657 2HD1 LEU A 252      10.261  38.255 -48.852  1.00  3.34           H  
ATOM   2658 3HD1 LEU A 252      11.633  38.466 -49.962  1.00  3.34           H  
ATOM   2659 1HD2 LEU A 252      10.884  36.153 -51.899  1.00  3.34           H  
ATOM   2660 2HD2 LEU A 252      12.516  36.438 -51.250  1.00  3.34           H  
ATOM   2661 3HD2 LEU A 252      11.731  34.862 -51.025  1.00  3.34           H  
ATOM   2662  N   GLY A 253       9.039  36.511 -46.689  1.00  3.26           N  
ATOM   2663  CA  GLY A 253       7.782  35.859 -46.343  1.00  3.26           C  
ATOM   2664  C   GLY A 253       6.837  36.729 -45.534  1.00  3.26           C  
ATOM   2665  O   GLY A 253       6.504  37.858 -45.917  1.00  3.26           O  
ATOM   2666  H   GLY A 253       9.162  37.526 -46.658  1.00  3.26           H  
ATOM   2667 1HA  GLY A 253       7.284  35.547 -47.260  1.00  3.26           H  
ATOM   2668 2HA  GLY A 253       7.995  34.956 -45.793  1.00  3.26           H  
ATOM   2669  N   GLY A 254       6.311  36.147 -44.465  1.00  3.20           N  
ATOM   2670  CA  GLY A 254       5.367  36.911 -43.660  1.00  3.20           C  
ATOM   2671  C   GLY A 254       4.889  36.246 -42.381  1.00  3.20           C  
ATOM   2672  O   GLY A 254       5.302  35.134 -42.014  1.00  3.20           O  
ATOM   2673  H   GLY A 254       6.628  35.206 -44.212  1.00  3.20           H  
ATOM   2674 1HA  GLY A 254       5.821  37.869 -43.404  1.00  3.20           H  
ATOM   2675 2HA  GLY A 254       4.499  37.153 -44.271  1.00  3.20           H  
ATOM   2676  N   GLN A 255       4.006  36.971 -41.717  1.00  3.15           N  
ATOM   2677  CA  GLN A 255       3.466  36.600 -40.427  1.00  3.15           C  
ATOM   2678  C   GLN A 255       2.033  37.041 -40.238  1.00  3.15           C  
ATOM   2679  O   GLN A 255       1.638  38.102 -40.726  1.00  3.15           O  
ATOM   2680  CB  GLN A 255       4.301  37.247 -39.319  1.00  3.15           C  
ATOM   2681  CG  GLN A 255       3.910  36.881 -37.875  1.00  3.15           C  
ATOM   2682  CD  GLN A 255       4.778  37.601 -36.889  1.00  3.15           C  
ATOM   2683  OE1 GLN A 255       4.934  38.829 -37.007  1.00  3.15           O  
ATOM   2684  NE2 GLN A 255       5.364  36.907 -35.932  1.00  3.15           N  
ATOM   2685  H   GLN A 255       3.744  37.872 -42.121  1.00  3.15           H  
ATOM   2686  HA  GLN A 255       3.512  35.526 -40.350  1.00  3.15           H  
ATOM   2687 1HB  GLN A 255       5.344  36.973 -39.457  1.00  3.15           H  
ATOM   2688 2HB  GLN A 255       4.232  38.331 -39.413  1.00  3.15           H  
ATOM   2689 1HG  GLN A 255       2.890  37.191 -37.685  1.00  3.15           H  
ATOM   2690 2HG  GLN A 255       4.010  35.805 -37.727  1.00  3.15           H  
ATOM   2691 1HE2 GLN A 255       5.959  37.383 -35.292  1.00  3.15           H  
ATOM   2692 2HE2 GLN A 255       5.238  35.895 -35.847  1.00  3.15           H  
ATOM   2693  N   GLY A 256       1.254  36.246 -39.526  1.00  3.10           N  
ATOM   2694  CA  GLY A 256      -0.059  36.756 -39.176  1.00  3.10           C  
ATOM   2695  C   GLY A 256      -0.838  35.890 -38.216  1.00  3.10           C  
ATOM   2696  O   GLY A 256      -0.765  34.659 -38.232  1.00  3.10           O  
ATOM   2697  H   GLY A 256       1.612  35.342 -39.206  1.00  3.10           H  
ATOM   2698 1HA  GLY A 256       0.087  37.724 -38.717  1.00  3.10           H  
ATOM   2699 2HA  GLY A 256      -0.642  36.919 -40.080  1.00  3.10           H  
ATOM   2700  N   ALA A 257      -1.633  36.562 -37.405  1.00  3.02           N  
ATOM   2701  CA  ALA A 257      -2.413  35.856 -36.399  1.00  3.02           C  
ATOM   2702  C   ALA A 257      -3.554  36.663 -35.824  1.00  3.02           C  
ATOM   2703  O   ALA A 257      -3.599  37.894 -35.939  1.00  3.02           O  
ATOM   2704  CB  ALA A 257      -1.513  35.417 -35.257  1.00  3.02           C  
ATOM   2705  H   ALA A 257      -1.644  37.583 -37.487  1.00  3.02           H  
ATOM   2706  HA  ALA A 257      -2.843  34.984 -36.884  1.00  3.02           H  
ATOM   2707 1HB  ALA A 257      -2.090  34.853 -34.531  1.00  3.02           H  
ATOM   2708 2HB  ALA A 257      -0.721  34.793 -35.645  1.00  3.02           H  
ATOM   2709 3HB  ALA A 257      -1.090  36.261 -34.768  1.00  3.02           H  
ATOM   2710  N   GLY A 258      -4.439  35.953 -35.141  1.00  2.93           N  
ATOM   2711  CA  GLY A 258      -5.508  36.642 -34.435  1.00  2.93           C  
ATOM   2712  C   GLY A 258      -6.363  35.761 -33.539  1.00  2.93           C  
ATOM   2713  O   GLY A 258      -6.099  34.571 -33.355  1.00  2.93           O  
ATOM   2714  H   GLY A 258      -4.336  34.936 -35.136  1.00  2.93           H  
ATOM   2715 1HA  GLY A 258      -5.072  37.441 -33.835  1.00  2.93           H  
ATOM   2716 2HA  GLY A 258      -6.150  37.115 -35.174  1.00  2.93           H  
ATOM   2717  N   ALA A 259      -7.394  36.363 -32.964  1.00  2.83           N  
ATOM   2718  CA  ALA A 259      -8.221  35.584 -32.040  1.00  2.83           C  
ATOM   2719  C   ALA A 259      -9.679  36.002 -32.010  1.00  2.83           C  
ATOM   2720  O   ALA A 259     -10.007  37.184 -32.028  1.00  2.83           O  
ATOM   2721  CB  ALA A 259      -7.662  35.698 -30.637  1.00  2.83           C  
ATOM   2722  H   ALA A 259      -7.555  37.347 -33.174  1.00  2.83           H  
ATOM   2723  HA  ALA A 259      -8.182  34.551 -32.363  1.00  2.83           H  
ATOM   2724 1HB  ALA A 259      -8.254  35.072 -29.965  1.00  2.83           H  
ATOM   2725 2HB  ALA A 259      -6.635  35.361 -30.640  1.00  2.83           H  
ATOM   2726 3HB  ALA A 259      -7.714  36.713 -30.310  1.00  2.83           H  
ATOM   2727  N   ALA A 260     -10.538  35.001 -31.876  1.00  2.73           N  
ATOM   2728  CA  ALA A 260     -11.978  35.197 -31.788  1.00  2.73           C  
ATOM   2729  C   ALA A 260     -12.515  34.931 -30.391  1.00  2.73           C  
ATOM   2730  O   ALA A 260     -11.962  34.107 -29.664  1.00  2.73           O  
ATOM   2731  CB  ALA A 260     -12.680  34.268 -32.756  1.00  2.73           C  
ATOM   2732  H   ALA A 260     -10.161  34.052 -31.854  1.00  2.73           H  
ATOM   2733  HA  ALA A 260     -12.193  36.220 -32.057  1.00  2.73           H  
ATOM   2734 1HB  ALA A 260     -13.750  34.437 -32.711  1.00  2.73           H  
ATOM   2735 2HB  ALA A 260     -12.322  34.461 -33.752  1.00  2.73           H  
ATOM   2736 3HB  ALA A 260     -12.463  33.237 -32.485  1.00  2.73           H  
ATOM   2737  N   ALA A 261     -13.615  35.582 -30.038  1.00  2.65           N  
ATOM   2738  CA  ALA A 261     -14.292  35.265 -28.789  1.00  2.65           C  
ATOM   2739  C   ALA A 261     -15.808  35.418 -28.891  1.00  2.65           C  
ATOM   2740  O   ALA A 261     -16.293  36.433 -29.378  1.00  2.65           O  
ATOM   2741  CB  ALA A 261     -13.791  36.172 -27.691  1.00  2.65           C  
ATOM   2742  H   ALA A 261     -13.951  36.329 -30.638  1.00  2.65           H  
ATOM   2743  HA  ALA A 261     -14.059  34.249 -28.545  1.00  2.65           H  
ATOM   2744 1HB  ALA A 261     -14.280  35.913 -26.759  1.00  2.65           H  
ATOM   2745 2HB  ALA A 261     -12.710  36.062 -27.581  1.00  2.65           H  
ATOM   2746 3HB  ALA A 261     -14.032  37.197 -27.959  1.00  2.65           H  
ATOM   2747  N   ALA A 262     -16.566  34.474 -28.338  1.00  2.62           N  
ATOM   2748  CA  ALA A 262     -18.019  34.660 -28.370  1.00  2.62           C  
ATOM   2749  C   ALA A 262     -18.706  34.162 -27.104  1.00  2.62           C  
ATOM   2750  O   ALA A 262     -18.564  33.001 -26.713  1.00  2.62           O  
ATOM   2751  CB  ALA A 262     -18.606  33.960 -29.580  1.00  2.62           C  
ATOM   2752  H   ALA A 262     -16.125  33.631 -27.967  1.00  2.62           H  
ATOM   2753  HA  ALA A 262     -18.210  35.716 -28.461  1.00  2.62           H  
ATOM   2754 1HB  ALA A 262     -19.681  34.147 -29.617  1.00  2.62           H  
ATOM   2755 2HB  ALA A 262     -18.142  34.350 -30.488  1.00  2.62           H  
ATOM   2756 3HB  ALA A 262     -18.423  32.891 -29.508  1.00  2.62           H  
ATOM   2757  N   ALA A 263     -19.508  35.044 -26.506  1.00  2.64           N  
ATOM   2758  CA  ALA A 263     -20.219  34.726 -25.269  1.00  2.64           C  
ATOM   2759  C   ALA A 263     -21.742  34.635 -25.455  1.00  2.64           C  
ATOM   2760  O   ALA A 263     -22.428  35.641 -25.641  1.00  2.64           O  
ATOM   2761  CB  ALA A 263     -19.884  35.786 -24.228  1.00  2.64           C  
ATOM   2762  H   ALA A 263     -19.583  35.976 -26.918  1.00  2.64           H  
ATOM   2763  HA  ALA A 263     -19.870  33.763 -24.915  1.00  2.64           H  
ATOM   2764 1HB  ALA A 263     -20.380  35.531 -23.287  1.00  2.64           H  
ATOM   2765 2HB  ALA A 263     -18.804  35.819 -24.073  1.00  2.64           H  
ATOM   2766 3HB  ALA A 263     -20.232  36.754 -24.583  1.00  2.64           H  
ATOM   2767  N   ALA A 264     -22.291  33.424 -25.359  1.00  2.69           N  
ATOM   2768  CA  ALA A 264     -23.729  33.218 -25.546  1.00  2.69           C  
ATOM   2769  C   ALA A 264     -24.449  33.532 -24.234  1.00  2.69           C  
ATOM   2770  O   ALA A 264     -24.879  32.643 -23.489  1.00  2.69           O  
ATOM   2771  CB  ALA A 264     -24.021  31.802 -25.995  1.00  2.69           C  
ATOM   2772  H   ALA A 264     -21.695  32.633 -25.160  1.00  2.69           H  
ATOM   2773  HA  ALA A 264     -24.085  33.901 -26.307  1.00  2.69           H  
ATOM   2774 1HB  ALA A 264     -25.097  31.688 -26.135  1.00  2.69           H  
ATOM   2775 2HB  ALA A 264     -23.508  31.606 -26.936  1.00  2.69           H  
ATOM   2776 3HB  ALA A 264     -23.676  31.110 -25.245  1.00  2.69           H  
ATOM   2777  N   GLY A 265     -24.529  34.832 -23.978  1.00  2.76           N  
ATOM   2778  CA  GLY A 265     -25.043  35.387 -22.736  1.00  2.76           C  
ATOM   2779  C   GLY A 265     -23.873  35.437 -21.768  1.00  2.76           C  
ATOM   2780  O   GLY A 265     -22.749  35.160 -22.193  1.00  2.76           O  
ATOM   2781  H   GLY A 265     -24.133  35.455 -24.671  1.00  2.76           H  
ATOM   2782 1HA  GLY A 265     -25.433  36.386 -22.926  1.00  2.76           H  
ATOM   2783 2HA  GLY A 265     -25.846  34.767 -22.349  1.00  2.76           H  
ATOM   2784  N   GLY A 266     -24.105  35.760 -20.491  1.00  2.82           N  
ATOM   2785  CA  GLY A 266     -25.394  36.077 -19.897  1.00  2.82           C  
ATOM   2786  C   GLY A 266     -26.114  37.322 -20.426  1.00  2.82           C  
ATOM   2787  O   GLY A 266     -27.194  37.162 -20.986  1.00  2.82           O  
ATOM   2788  H   GLY A 266     -23.308  35.755 -19.871  1.00  2.82           H  
ATOM   2789 1HA  GLY A 266     -26.046  35.214 -20.040  1.00  2.82           H  
ATOM   2790 2HA  GLY A 266     -25.278  36.148 -18.828  1.00  2.82           H  
ATOM   2791  N   ALA A 267     -25.604  38.574 -20.281  1.00  2.84           N  
ATOM   2792  CA  ALA A 267     -24.384  39.133 -19.635  1.00  2.84           C  
ATOM   2793  C   ALA A 267     -22.999  38.687 -20.134  1.00  2.84           C  
ATOM   2794  O   ALA A 267     -22.087  38.577 -19.319  1.00  2.84           O  
ATOM   2795  CB  ALA A 267     -24.416  38.879 -18.133  1.00  2.84           C  
ATOM   2796  H   ALA A 267     -26.190  39.285 -20.692  1.00  2.84           H  
ATOM   2797  HA  ALA A 267     -24.438  40.205 -19.782  1.00  2.84           H  
ATOM   2798 1HB  ALA A 267     -23.568  39.389 -17.676  1.00  2.84           H  
ATOM   2799 2HB  ALA A 267     -25.344  39.272 -17.717  1.00  2.84           H  
ATOM   2800 3HB  ALA A 267     -24.343  37.842 -17.917  1.00  2.84           H  
ATOM   2801  N   GLY A 268     -22.824  38.499 -21.446  1.00  2.84           N  
ATOM   2802  CA  GLY A 268     -21.525  38.158 -22.024  1.00  2.84           C  
ATOM   2803  C   GLY A 268     -20.761  39.441 -22.359  1.00  2.84           C  
ATOM   2804  O   GLY A 268     -21.305  40.538 -22.157  1.00  2.84           O  
ATOM   2805  H   GLY A 268     -23.600  38.587 -22.083  1.00  2.84           H  
ATOM   2806 1HA  GLY A 268     -20.955  37.542 -21.325  1.00  2.84           H  
ATOM   2807 2HA  GLY A 268     -21.690  37.576 -22.927  1.00  2.84           H  
ATOM   2808  N   GLN A 269     -19.521  39.314 -22.903  1.00  2.80           N  
ATOM   2809  CA  GLN A 269     -18.710  40.508 -23.204  1.00  2.80           C  
ATOM   2810  C   GLN A 269     -17.984  40.566 -24.572  1.00  2.80           C  
ATOM   2811  O   GLN A 269     -18.194  41.512 -25.343  1.00  2.80           O  
ATOM   2812  CB  GLN A 269     -17.629  40.644 -22.125  1.00  2.80           C  
ATOM   2813  CG  GLN A 269     -18.148  40.917 -20.723  1.00  2.80           C  
ATOM   2814  CD  GLN A 269     -17.047  40.941 -19.694  1.00  2.80           C  
ATOM   2815  OE1 GLN A 269     -16.194  41.837 -19.661  1.00  2.80           O  
ATOM   2816  NE2 GLN A 269     -17.055  39.928 -18.839  1.00  2.80           N  
ATOM   2817  H   GLN A 269     -19.140  38.396 -23.077  1.00  2.80           H  
ATOM   2818  HA  GLN A 269     -19.370  41.372 -23.157  1.00  2.80           H  
ATOM   2819 1HB  GLN A 269     -17.039  39.740 -22.087  1.00  2.80           H  
ATOM   2820 2HB  GLN A 269     -16.954  41.454 -22.395  1.00  2.80           H  
ATOM   2821 1HG  GLN A 269     -18.666  41.873 -20.709  1.00  2.80           H  
ATOM   2822 2HG  GLN A 269     -18.831  40.117 -20.433  1.00  2.80           H  
ATOM   2823 1HE2 GLN A 269     -16.359  39.863 -18.124  1.00  2.80           H  
ATOM   2824 2HE2 GLN A 269     -17.775  39.199 -18.923  1.00  2.80           H  
ATOM   2825  N   GLY A 270     -17.086  39.614 -24.858  1.00  2.76           N  
ATOM   2826  CA  GLY A 270     -16.311  39.732 -26.097  1.00  2.76           C  
ATOM   2827  C   GLY A 270     -14.858  39.264 -25.938  1.00  2.76           C  
ATOM   2828  O   GLY A 270     -14.587  38.235 -25.307  1.00  2.76           O  
ATOM   2829  H   GLY A 270     -16.900  38.842 -24.216  1.00  2.76           H  
ATOM   2830 1HA  GLY A 270     -16.800  39.142 -26.874  1.00  2.76           H  
ATOM   2831 2HA  GLY A 270     -16.317  40.766 -26.431  1.00  2.76           H  
ATOM   2832  N   GLY A 271     -13.923  39.986 -26.572  1.00  2.74           N  
ATOM   2833  CA  GLY A 271     -12.535  39.534 -26.471  1.00  2.74           C  
ATOM   2834  C   GLY A 271     -11.459  40.301 -27.234  1.00  2.74           C  
ATOM   2835  O   GLY A 271     -11.678  41.359 -27.828  1.00  2.74           O  
ATOM   2836  H   GLY A 271     -14.191  40.834 -27.079  1.00  2.74           H  
ATOM   2837 1HA  GLY A 271     -12.262  39.525 -25.415  1.00  2.74           H  
ATOM   2838 2HA  GLY A 271     -12.487  38.499 -26.785  1.00  2.74           H  
ATOM   2839  N   TYR A 272     -10.254  39.768 -27.122  1.00  2.76           N  
ATOM   2840  CA  TYR A 272      -9.064  40.363 -27.718  1.00  2.76           C  
ATOM   2841  C   TYR A 272      -8.192  39.381 -28.504  1.00  2.76           C  
ATOM   2842  O   TYR A 272      -8.145  38.177 -28.216  1.00  2.76           O  
ATOM   2843  CB  TYR A 272      -8.237  41.030 -26.620  1.00  2.76           C  
ATOM   2844  CG  TYR A 272      -8.886  42.170 -25.926  1.00  2.76           C  
ATOM   2845  CD1 TYR A 272      -9.742  41.947 -24.859  1.00  2.76           C  
ATOM   2846  CD2 TYR A 272      -8.601  43.444 -26.330  1.00  2.76           C  
ATOM   2847  CE1 TYR A 272     -10.325  43.017 -24.217  1.00  2.76           C  
ATOM   2848  CE2 TYR A 272      -9.166  44.516 -25.685  1.00  2.76           C  
ATOM   2849  CZ  TYR A 272     -10.033  44.309 -24.636  1.00  2.76           C  
ATOM   2850  OH  TYR A 272     -10.605  45.383 -23.993  1.00  2.76           O  
ATOM   2851  H   TYR A 272     -10.185  38.903 -26.582  1.00  2.76           H  
ATOM   2852  HA  TYR A 272      -9.381  41.133 -28.425  1.00  2.76           H  
ATOM   2853 1HB  TYR A 272      -8.040  40.301 -25.860  1.00  2.76           H  
ATOM   2854 2HB  TYR A 272      -7.284  41.365 -27.025  1.00  2.76           H  
ATOM   2855  HD1 TYR A 272      -9.957  40.926 -24.535  1.00  2.76           H  
ATOM   2856  HD2 TYR A 272      -7.913  43.597 -27.162  1.00  2.76           H  
ATOM   2857  HE1 TYR A 272     -11.003  42.848 -23.382  1.00  2.76           H  
ATOM   2858  HE2 TYR A 272      -8.931  45.531 -26.007  1.00  2.76           H  
ATOM   2859  HH  TYR A 272     -10.230  46.197 -24.337  1.00  2.76           H  
ATOM   2860  N   GLY A 273      -7.481  39.932 -29.477  1.00  2.82           N  
ATOM   2861  CA  GLY A 273      -6.497  39.216 -30.279  1.00  2.82           C  
ATOM   2862  C   GLY A 273      -5.402  40.187 -30.693  1.00  2.82           C  
ATOM   2863  O   GLY A 273      -4.859  40.912 -29.858  1.00  2.82           O  
ATOM   2864  H   GLY A 273      -7.631  40.921 -29.683  1.00  2.82           H  
ATOM   2865 1HA  GLY A 273      -6.060  38.409 -29.691  1.00  2.82           H  
ATOM   2866 2HA  GLY A 273      -6.965  38.768 -31.153  1.00  2.82           H  
ATOM   2867  N   GLY A 274      -5.058  40.177 -31.978  1.00  2.94           N  
ATOM   2868  CA  GLY A 274      -4.013  41.057 -32.510  1.00  2.94           C  
ATOM   2869  C   GLY A 274      -2.594  40.547 -32.267  1.00  2.94           C  
ATOM   2870  O   GLY A 274      -2.398  39.450 -31.713  1.00  2.94           O  
ATOM   2871  H   GLY A 274      -5.571  39.592 -32.633  1.00  2.94           H  
ATOM   2872 1HA  GLY A 274      -4.179  41.190 -33.575  1.00  2.94           H  
ATOM   2873 2HA  GLY A 274      -4.116  42.045 -32.064  1.00  2.94           H  
ATOM   2874  N   LEU A 275      -1.610  41.333 -32.734  1.00  3.09           N  
ATOM   2875  CA  LEU A 275      -0.199  40.978 -32.551  1.00  3.09           C  
ATOM   2876  C   LEU A 275       0.590  41.969 -31.704  1.00  3.09           C  
ATOM   2877  O   LEU A 275       0.450  43.181 -31.843  1.00  3.09           O  
ATOM   2878  CB  LEU A 275       0.538  40.781 -33.891  1.00  3.09           C  
ATOM   2879  CG  LEU A 275       0.447  39.366 -34.526  1.00  3.09           C  
ATOM   2880  CD1 LEU A 275      -0.823  39.190 -35.152  1.00  3.09           C  
ATOM   2881  CD2 LEU A 275       1.515  39.202 -35.563  1.00  3.09           C  
ATOM   2882  H   LEU A 275      -1.869  42.223 -33.172  1.00  3.09           H  
ATOM   2883  HA  LEU A 275      -0.187  40.031 -32.038  1.00  3.09           H  
ATOM   2884 1HB  LEU A 275       0.132  41.486 -34.615  1.00  3.09           H  
ATOM   2885 2HB  LEU A 275       1.595  41.016 -33.741  1.00  3.09           H  
ATOM   2886  HG  LEU A 275       0.566  38.614 -33.757  1.00  3.09           H  
ATOM   2887 1HD1 LEU A 275      -0.850  38.244 -35.592  1.00  3.09           H  
ATOM   2888 2HD1 LEU A 275      -1.630  39.279 -34.451  1.00  3.09           H  
ATOM   2889 3HD1 LEU A 275      -0.909  39.915 -35.901  1.00  3.09           H  
ATOM   2890 1HD2 LEU A 275       1.438  38.216 -36.009  1.00  3.09           H  
ATOM   2891 2HD2 LEU A 275       1.362  39.954 -36.323  1.00  3.09           H  
ATOM   2892 3HD2 LEU A 275       2.496  39.328 -35.106  1.00  3.09           H  
ATOM   2893  N   GLY A 276       1.443  41.446 -30.835  1.00  3.27           N  
ATOM   2894  CA  GLY A 276       2.345  42.287 -30.036  1.00  3.27           C  
ATOM   2895  C   GLY A 276       3.716  42.251 -30.695  1.00  3.27           C  
ATOM   2896  O   GLY A 276       4.011  41.303 -31.411  1.00  3.27           O  
ATOM   2897  H   GLY A 276       1.481  40.426 -30.780  1.00  3.27           H  
ATOM   2898 1HA  GLY A 276       1.971  43.305 -29.988  1.00  3.27           H  
ATOM   2899 2HA  GLY A 276       2.409  41.905 -29.017  1.00  3.27           H  
ATOM   2900  N   SER A 277       4.623  43.172 -30.379  1.00  3.48           N  
ATOM   2901  CA  SER A 277       5.947  43.069 -31.018  1.00  3.48           C  
ATOM   2902  C   SER A 277       7.094  43.769 -30.307  1.00  3.48           C  
ATOM   2903  O   SER A 277       6.881  44.655 -29.481  1.00  3.48           O  
ATOM   2904  CB  SER A 277       5.860  43.589 -32.437  1.00  3.48           C  
ATOM   2905  OG  SER A 277       5.549  44.960 -32.480  1.00  3.48           O  
ATOM   2906  H   SER A 277       4.403  43.929 -29.750  1.00  3.48           H  
ATOM   2907  HA  SER A 277       6.212  42.014 -31.078  1.00  3.48           H  
ATOM   2908 1HB  SER A 277       6.814  43.419 -32.939  1.00  3.48           H  
ATOM   2909 2HB  SER A 277       5.108  43.029 -32.985  1.00  3.48           H  
ATOM   2910  HG  SER A 277       6.341  45.470 -32.174  1.00  3.48           H  
ATOM   2911  N   GLN A 278       8.315  43.330 -30.661  1.00  3.69           N  
ATOM   2912  CA  GLN A 278       9.577  43.939 -30.229  1.00  3.69           C  
ATOM   2913  C   GLN A 278      10.630  43.914 -31.332  1.00  3.69           C  
ATOM   2914  O   GLN A 278      11.249  42.878 -31.564  1.00  3.69           O  
ATOM   2915  CB  GLN A 278      10.157  43.206 -29.025  1.00  3.69           C  
ATOM   2916  CG  GLN A 278      11.538  43.741 -28.603  1.00  3.69           C  
ATOM   2917  CD  GLN A 278      11.545  45.164 -28.032  1.00  3.69           C  
ATOM   2918  OE1 GLN A 278      10.976  45.406 -26.958  1.00  3.69           O  
ATOM   2919  NE2 GLN A 278      12.184  46.106 -28.736  1.00  3.69           N  
ATOM   2920  H   GLN A 278       8.376  42.534 -31.300  1.00  3.69           H  
ATOM   2921  HA  GLN A 278       9.393  44.961 -29.961  1.00  3.69           H  
ATOM   2922 1HB  GLN A 278       9.473  43.285 -28.180  1.00  3.69           H  
ATOM   2923 2HB  GLN A 278      10.264  42.144 -29.263  1.00  3.69           H  
ATOM   2924 1HG  GLN A 278      11.951  43.071 -27.850  1.00  3.69           H  
ATOM   2925 2HG  GLN A 278      12.183  43.742 -29.487  1.00  3.69           H  
ATOM   2926 1HE2 GLN A 278      12.220  47.046 -28.398  1.00  3.69           H  
ATOM   2927 2HE2 GLN A 278      12.634  45.889 -29.640  1.00  3.69           H  
ATOM   2928  N   GLY A 279      10.875  45.039 -32.001  1.00  3.88           N  
ATOM   2929  CA  GLY A 279      11.848  45.005 -33.086  1.00  3.88           C  
ATOM   2930  C   GLY A 279      13.189  45.609 -32.691  1.00  3.88           C  
ATOM   2931  O   GLY A 279      13.422  45.964 -31.529  1.00  3.88           O  
ATOM   2932  H   GLY A 279      10.385  45.916 -31.803  1.00  3.88           H  
ATOM   2933 1HA  GLY A 279      11.992  43.979 -33.417  1.00  3.88           H  
ATOM   2934 2HA  GLY A 279      11.443  45.559 -33.932  1.00  3.88           H  
ATOM   2935  N   ALA A 280      14.099  45.672 -33.669  1.00  4.01           N  
ATOM   2936  CA  ALA A 280      15.406  46.291 -33.482  1.00  4.01           C  
ATOM   2937  C   ALA A 280      15.991  46.709 -34.830  1.00  4.01           C  
ATOM   2938  O   ALA A 280      16.522  47.812 -34.981  1.00  4.01           O  
ATOM   2939  CB  ALA A 280      16.352  45.348 -32.768  1.00  4.01           C  
ATOM   2940  H   ALA A 280      13.846  45.330 -34.582  1.00  4.01           H  
ATOM   2941  HA  ALA A 280      15.274  47.189 -32.876  1.00  4.01           H  
ATOM   2942 1HB  ALA A 280      17.312  45.839 -32.622  1.00  4.01           H  
ATOM   2943 2HB  ALA A 280      15.934  45.072 -31.798  1.00  4.01           H  
ATOM   2944 3HB  ALA A 280      16.495  44.455 -33.368  1.00  4.01           H  
ATOM   2945  N   GLY A 281      15.785  45.859 -35.839  1.00  4.05           N  
ATOM   2946  CA  GLY A 281      16.270  46.096 -37.202  1.00  4.05           C  
ATOM   2947  C   GLY A 281      16.371  44.805 -38.003  1.00  4.05           C  
ATOM   2948  O   GLY A 281      16.586  43.722 -37.455  1.00  4.05           O  
ATOM   2949  H   GLY A 281      15.330  44.985 -35.648  1.00  4.05           H  
ATOM   2950 1HA  GLY A 281      15.615  46.775 -37.730  1.00  4.05           H  
ATOM   2951 2HA  GLY A 281      17.250  46.572 -37.158  1.00  4.05           H  
ATOM   2952  N   ARG A 282      16.218  44.939 -39.316  1.00  3.99           N  
ATOM   2953  CA  ARG A 282      16.316  43.823 -40.251  1.00  3.99           C  
ATOM   2954  C   ARG A 282      16.484  44.311 -41.685  1.00  3.99           C  
ATOM   2955  O   ARG A 282      16.188  45.463 -41.995  1.00  3.99           O  
ATOM   2956  CB  ARG A 282      15.104  42.909 -40.138  1.00  3.99           C  
ATOM   2957  CG  ARG A 282      13.761  43.534 -40.477  1.00  3.99           C  
ATOM   2958  CD  ARG A 282      12.661  42.542 -40.298  1.00  3.99           C  
ATOM   2959  NE  ARG A 282      11.353  43.096 -40.609  1.00  3.99           N  
ATOM   2960  CZ  ARG A 282      10.196  42.407 -40.533  1.00  3.99           C  
ATOM   2961  NH1 ARG A 282      10.206  41.144 -40.164  1.00  3.99           N  
ATOM   2962  NH2 ARG A 282       9.052  42.999 -40.827  1.00  3.99           N  
ATOM   2963  H   ARG A 282      16.031  45.859 -39.691  1.00  3.99           H  
ATOM   2964  HA  ARG A 282      17.200  43.242 -39.995  1.00  3.99           H  
ATOM   2965 1HB  ARG A 282      15.234  42.067 -40.814  1.00  3.99           H  
ATOM   2966 2HB  ARG A 282      15.039  42.500 -39.132  1.00  3.99           H  
ATOM   2967 1HG  ARG A 282      13.574  44.378 -39.812  1.00  3.99           H  
ATOM   2968 2HG  ARG A 282      13.759  43.881 -41.505  1.00  3.99           H  
ATOM   2969 1HD  ARG A 282      12.837  41.693 -40.961  1.00  3.99           H  
ATOM   2970 2HD  ARG A 282      12.649  42.197 -39.264  1.00  3.99           H  
ATOM   2971  HE  ARG A 282      11.306  44.066 -40.893  1.00  3.99           H  
ATOM   2972 1HH1 ARG A 282      11.079  40.690 -39.938  1.00  3.99           H  
ATOM   2973 2HH1 ARG A 282       9.341  40.628 -40.105  1.00  3.99           H  
ATOM   2974 1HH2 ARG A 282       9.042  43.970 -41.109  1.00  3.99           H  
ATOM   2975 2HH2 ARG A 282       8.187  42.483 -40.769  1.00  3.99           H  
ATOM   2976  N   GLY A 283      16.896  43.404 -42.567  1.00  3.85           N  
ATOM   2977  CA  GLY A 283      17.041  43.679 -44.001  1.00  3.85           C  
ATOM   2978  C   GLY A 283      15.779  43.395 -44.831  1.00  3.85           C  
ATOM   2979  O   GLY A 283      15.838  43.354 -46.060  1.00  3.85           O  
ATOM   2980  H   GLY A 283      17.158  42.477 -42.228  1.00  3.85           H  
ATOM   2981 1HA  GLY A 283      17.328  44.722 -44.132  1.00  3.85           H  
ATOM   2982 2HA  GLY A 283      17.864  43.081 -44.388  1.00  3.85           H  
ATOM   2983  N   GLY A 284      14.655  43.169 -44.159  1.00  3.65           N  
ATOM   2984  CA  GLY A 284      13.399  42.798 -44.811  1.00  3.65           C  
ATOM   2985  C   GLY A 284      13.397  41.288 -45.006  1.00  3.65           C  
ATOM   2986  O   GLY A 284      14.308  40.631 -44.498  1.00  3.65           O  
ATOM   2987  H   GLY A 284      14.688  43.252 -43.158  1.00  3.65           H  
ATOM   2988 1HA  GLY A 284      12.558  43.103 -44.190  1.00  3.65           H  
ATOM   2989 2HA  GLY A 284      13.317  43.308 -45.769  1.00  3.65           H  
ATOM   2990  N   LEU A 285      12.435  40.723 -45.746  1.00  3.44           N  
ATOM   2991  CA  LEU A 285      11.332  41.399 -46.430  1.00  3.44           C  
ATOM   2992  C   LEU A 285      10.043  40.590 -46.287  1.00  3.44           C  
ATOM   2993  O   LEU A 285      10.045  39.375 -46.483  1.00  3.44           O  
ATOM   2994  CB  LEU A 285      11.666  41.550 -47.915  1.00  3.44           C  
ATOM   2995  CG  LEU A 285      10.611  42.215 -48.770  1.00  3.44           C  
ATOM   2996  CD1 LEU A 285      10.478  43.659 -48.343  1.00  3.44           C  
ATOM   2997  CD2 LEU A 285      11.013  42.111 -50.232  1.00  3.44           C  
ATOM   2998  H   LEU A 285      12.516  39.723 -45.885  1.00  3.44           H  
ATOM   2999  HA  LEU A 285      11.165  42.376 -45.987  1.00  3.44           H  
ATOM   3000 1HB  LEU A 285      12.587  42.123 -48.010  1.00  3.44           H  
ATOM   3001 2HB  LEU A 285      11.843  40.555 -48.325  1.00  3.44           H  
ATOM   3002  HG  LEU A 285       9.648  41.726 -48.622  1.00  3.44           H  
ATOM   3003 1HD1 LEU A 285       9.715  44.137 -48.956  1.00  3.44           H  
ATOM   3004 2HD1 LEU A 285      10.186  43.709 -47.299  1.00  3.44           H  
ATOM   3005 3HD1 LEU A 285      11.429  44.164 -48.482  1.00  3.44           H  
ATOM   3006 1HD2 LEU A 285      10.255  42.591 -50.851  1.00  3.44           H  
ATOM   3007 2HD2 LEU A 285      11.972  42.605 -50.383  1.00  3.44           H  
ATOM   3008 3HD2 LEU A 285      11.096  41.060 -50.509  1.00  3.44           H  
ATOM   3009  N   GLY A 286       8.961  41.248 -45.902  1.00  3.24           N  
ATOM   3010  CA  GLY A 286       7.709  40.536 -45.738  1.00  3.24           C  
ATOM   3011  C   GLY A 286       6.603  41.406 -45.171  1.00  3.24           C  
ATOM   3012  O   GLY A 286       6.758  42.625 -45.035  1.00  3.24           O  
ATOM   3013  H   GLY A 286       9.000  42.240 -45.740  1.00  3.24           H  
ATOM   3014 1HA  GLY A 286       7.397  40.122 -46.698  1.00  3.24           H  
ATOM   3015 2HA  GLY A 286       7.874  39.695 -45.068  1.00  3.24           H  
ATOM   3016  N   GLY A 287       5.485  40.776 -44.844  1.00  3.09           N  
ATOM   3017  CA  GLY A 287       4.367  41.536 -44.280  1.00  3.09           C  
ATOM   3018  C   GLY A 287       3.778  40.893 -43.031  1.00  3.09           C  
ATOM   3019  O   GLY A 287       3.820  39.664 -42.889  1.00  3.09           O  
ATOM   3020  H   GLY A 287       5.449  39.768 -45.013  1.00  3.09           H  
ATOM   3021 1HA  GLY A 287       4.715  42.530 -44.030  1.00  3.09           H  
ATOM   3022 2HA  GLY A 287       3.590  41.654 -45.033  1.00  3.09           H  
ATOM   3023  N   GLN A 288       3.198  41.736 -42.160  1.00  2.98           N  
ATOM   3024  CA  GLN A 288       2.563  41.284 -40.913  1.00  2.98           C  
ATOM   3025  C   GLN A 288       1.076  41.620 -40.780  1.00  2.98           C  
ATOM   3026  O   GLN A 288       0.705  42.799 -40.687  1.00  2.98           O  
ATOM   3027  CB  GLN A 288       3.238  41.910 -39.703  1.00  2.98           C  
ATOM   3028  CG  GLN A 288       2.617  41.454 -38.394  1.00  2.98           C  
ATOM   3029  CD  GLN A 288       3.149  42.194 -37.197  1.00  2.98           C  
ATOM   3030  OE1 GLN A 288       2.752  43.352 -36.947  1.00  2.98           O  
ATOM   3031  NE2 GLN A 288       4.046  41.561 -36.449  1.00  2.98           N  
ATOM   3032  H   GLN A 288       3.246  42.734 -42.372  1.00  2.98           H  
ATOM   3033  HA  GLN A 288       2.677  40.209 -40.854  1.00  2.98           H  
ATOM   3034 1HB  GLN A 288       4.292  41.633 -39.689  1.00  2.98           H  
ATOM   3035 2HB  GLN A 288       3.183  42.991 -39.767  1.00  2.98           H  
ATOM   3036 1HG  GLN A 288       1.539  41.614 -38.433  1.00  2.98           H  
ATOM   3037 2HG  GLN A 288       2.829  40.386 -38.265  1.00  2.98           H  
ATOM   3038 1HE2 GLN A 288       4.435  42.005 -35.645  1.00  2.98           H  
ATOM   3039 2HE2 GLN A 288       4.344  40.611 -36.693  1.00  2.98           H  
ATOM   3040  N   GLY A 289       0.249  40.581 -40.707  1.00  2.91           N  
ATOM   3041  CA  GLY A 289      -1.188  40.752 -40.544  1.00  2.91           C  
ATOM   3042  C   GLY A 289      -1.629  40.518 -39.099  1.00  2.91           C  
ATOM   3043  O   GLY A 289      -1.054  39.691 -38.387  1.00  2.91           O  
ATOM   3044  H   GLY A 289       0.642  39.642 -40.775  1.00  2.91           H  
ATOM   3045 1HA  GLY A 289      -1.477  41.753 -40.857  1.00  2.91           H  
ATOM   3046 2HA  GLY A 289      -1.706  40.053 -41.198  1.00  2.91           H  
ATOM   3047  N   ALA A 290      -2.713  41.160 -38.697  1.00  2.88           N  
ATOM   3048  CA  ALA A 290      -3.234  40.933 -37.355  1.00  2.88           C  
ATOM   3049  C   ALA A 290      -4.739  41.026 -37.301  1.00  2.88           C  
ATOM   3050  O   ALA A 290      -5.361  41.643 -38.170  1.00  2.88           O  
ATOM   3051  CB  ALA A 290      -2.667  41.963 -36.391  1.00  2.88           C  
ATOM   3052  H   ALA A 290      -3.109  41.880 -39.296  1.00  2.88           H  
ATOM   3053  HA  ALA A 290      -2.944  39.935 -37.049  1.00  2.88           H  
ATOM   3054 1HB  ALA A 290      -3.027  41.781 -35.394  1.00  2.88           H  
ATOM   3055 2HB  ALA A 290      -1.589  41.928 -36.393  1.00  2.88           H  
ATOM   3056 3HB  ALA A 290      -2.981  42.942 -36.701  1.00  2.88           H  
ATOM   3057  N   GLY A 291      -5.333  40.404 -36.296  1.00  2.88           N  
ATOM   3058  CA  GLY A 291      -6.759  40.622 -36.133  1.00  2.88           C  
ATOM   3059  C   GLY A 291      -7.427  39.942 -34.951  1.00  2.88           C  
ATOM   3060  O   GLY A 291      -6.811  39.219 -34.151  1.00  2.88           O  
ATOM   3061  H   GLY A 291      -4.788  39.794 -35.688  1.00  2.88           H  
ATOM   3062 1HA  GLY A 291      -6.933  41.694 -36.060  1.00  2.88           H  
ATOM   3063 2HA  GLY A 291      -7.265  40.305 -37.046  1.00  2.88           H  
ATOM   3064  N   ALA A 292      -8.709  40.228 -34.826  1.00  2.93           N  
ATOM   3065  CA  ALA A 292      -9.495  39.663 -33.741  1.00  2.93           C  
ATOM   3066  C   ALA A 292     -10.962  39.741 -34.011  1.00  2.93           C  
ATOM   3067  O   ALA A 292     -11.406  40.539 -34.824  1.00  2.93           O  
ATOM   3068  CB  ALA A 292      -9.247  40.376 -32.435  1.00  2.93           C  
ATOM   3069  H   ALA A 292      -9.119  40.860 -35.523  1.00  2.93           H  
ATOM   3070  HA  ALA A 292      -9.212  38.622 -33.660  1.00  2.93           H  
ATOM   3071 1HB  ALA A 292      -9.827  39.896 -31.642  1.00  2.93           H  
ATOM   3072 2HB  ALA A 292      -8.211  40.341 -32.187  1.00  2.93           H  
ATOM   3073 3HB  ALA A 292      -9.565  41.401 -32.535  1.00  2.93           H  
ATOM   3074  N   ALA A 293     -11.739  38.976 -33.298  1.00  3.03           N  
ATOM   3075  CA  ALA A 293     -13.165  39.132 -33.433  1.00  3.03           C  
ATOM   3076  C   ALA A 293     -13.851  38.860 -32.131  1.00  3.03           C  
ATOM   3077  O   ALA A 293     -13.344  38.124 -31.292  1.00  3.03           O  
ATOM   3078  CB  ALA A 293     -13.685  38.217 -34.516  1.00  3.03           C  
ATOM   3079  H   ALA A 293     -11.320  38.298 -32.660  1.00  3.03           H  
ATOM   3080  HA  ALA A 293     -13.364  40.166 -33.687  1.00  3.03           H  
ATOM   3081 1HB  ALA A 293     -14.757  38.358 -34.625  1.00  3.03           H  
ATOM   3082 2HB  ALA A 293     -13.188  38.449 -35.452  1.00  3.03           H  
ATOM   3083 3HB  ALA A 293     -13.476  37.192 -34.236  1.00  3.03           H  
ATOM   3084  N   ALA A 294     -15.009  39.457 -31.951  1.00  3.18           N  
ATOM   3085  CA  ALA A 294     -15.719  39.245 -30.717  1.00  3.18           C  
ATOM   3086  C   ALA A 294     -17.215  39.318 -30.917  1.00  3.18           C  
ATOM   3087  O   ALA A 294     -17.697  40.080 -31.758  1.00  3.18           O  
ATOM   3088  CB  ALA A 294     -15.293  40.272 -29.715  1.00  3.18           C  
ATOM   3089  H   ALA A 294     -15.400  40.058 -32.661  1.00  3.18           H  
ATOM   3090  HA  ALA A 294     -15.462  38.272 -30.348  1.00  3.18           H  
ATOM   3091 1HB  ALA A 294     -15.812  40.100 -28.800  1.00  3.18           H  
ATOM   3092 2HB  ALA A 294     -14.215  40.208 -29.548  1.00  3.18           H  
ATOM   3093 3HB  ALA A 294     -15.545  41.251 -30.097  1.00  3.18           H  
ATOM   3094  N   ALA A 295     -17.944  38.568 -30.105  1.00  3.37           N  
ATOM   3095  CA  ALA A 295     -19.392  38.594 -30.173  1.00  3.37           C  
ATOM   3096  C   ALA A 295     -20.080  38.170 -28.877  1.00  3.37           C  
ATOM   3097  O   ALA A 295     -19.470  37.577 -27.983  1.00  3.37           O  
ATOM   3098  CB  ALA A 295     -19.868  37.690 -31.296  1.00  3.37           C  
ATOM   3099  H   ALA A 295     -17.466  37.918 -29.487  1.00  3.37           H  
ATOM   3100  HA  ALA A 295     -19.678  39.616 -30.390  1.00  3.37           H  
ATOM   3101 1HB  ALA A 295     -20.952  37.749 -31.376  1.00  3.37           H  
ATOM   3102 2HB  ALA A 295     -19.418  38.001 -32.238  1.00  3.37           H  
ATOM   3103 3HB  ALA A 295     -19.577  36.666 -31.080  1.00  3.37           H  
ATOM   3104  N   ALA A 296     -21.368  38.475 -28.795  1.00  3.61           N  
ATOM   3105  CA  ALA A 296     -22.202  38.013 -27.685  1.00  3.61           C  
ATOM   3106  C   ALA A 296     -23.622  37.720 -28.176  1.00  3.61           C  
ATOM   3107  O   ALA A 296     -24.170  38.418 -29.040  1.00  3.61           O  
ATOM   3108  CB  ALA A 296     -22.239  39.022 -26.541  1.00  3.61           C  
ATOM   3109  H   ALA A 296     -21.765  39.031 -29.552  1.00  3.61           H  
ATOM   3110  HA  ALA A 296     -21.769  37.091 -27.326  1.00  3.61           H  
ATOM   3111 1HB  ALA A 296     -22.842  38.619 -25.722  1.00  3.61           H  
ATOM   3112 2HB  ALA A 296     -21.226  39.214 -26.179  1.00  3.61           H  
ATOM   3113 3HB  ALA A 296     -22.679  39.950 -26.876  1.00  3.61           H  
ATOM   3114  N   ALA A 297     -24.242  36.704 -27.590  1.00  3.88           N  
ATOM   3115  CA  ALA A 297     -25.583  36.296 -28.006  1.00  3.88           C  
ATOM   3116  C   ALA A 297     -26.440  35.714 -26.882  1.00  3.88           C  
ATOM   3117  O   ALA A 297     -26.759  34.527 -26.927  1.00  3.88           O  
ATOM   3118  CB  ALA A 297     -25.468  35.269 -29.116  1.00  3.88           C  
ATOM   3119  H   ALA A 297     -23.741  36.191 -26.866  1.00  3.88           H  
ATOM   3120  HA  ALA A 297     -26.092  37.171 -28.402  1.00  3.88           H  
ATOM   3121 1HB  ALA A 297     -26.466  34.997 -29.462  1.00  3.88           H  
ATOM   3122 2HB  ALA A 297     -24.899  35.689 -29.947  1.00  3.88           H  
ATOM   3123 3HB  ALA A 297     -24.961  34.383 -28.742  1.00  3.88           H  
ATOM   3124  N   GLY A 298     -26.806  36.498 -25.866  1.00  4.13           N  
ATOM   3125  CA  GLY A 298     -26.502  37.919 -25.678  1.00  4.13           C  
ATOM   3126  C   GLY A 298     -27.522  38.441 -24.655  1.00  4.13           C  
ATOM   3127  O   GLY A 298     -28.520  37.761 -24.424  1.00  4.13           O  
ATOM   3128  H   GLY A 298     -27.359  36.066 -25.140  1.00  4.13           H  
ATOM   3129 1HA  GLY A 298     -25.485  38.029 -25.325  1.00  4.13           H  
ATOM   3130 2HA  GLY A 298     -26.597  38.463 -26.613  1.00  4.13           H  
ATOM   3131  N   GLY A 299     -27.335  39.626 -24.045  1.00  4.32           N  
ATOM   3132  CA  GLY A 299     -26.252  40.600 -24.240  1.00  4.32           C  
ATOM   3133  C   GLY A 299     -25.035  40.241 -23.381  1.00  4.32           C  
ATOM   3134  O   GLY A 299     -24.603  39.097 -23.455  1.00  4.32           O  
ATOM   3135  H   GLY A 299     -28.053  39.886 -23.383  1.00  4.32           H  
ATOM   3136 1HA  GLY A 299     -25.962  40.621 -25.291  1.00  4.32           H  
ATOM   3137 2HA  GLY A 299     -26.627  41.591 -24.006  1.00  4.32           H  
ATOM   3138  N   ALA A 300     -24.435  41.173 -22.600  1.00  4.42           N  
ATOM   3139  CA  ALA A 300     -24.904  42.540 -22.315  1.00  4.42           C  
ATOM   3140  C   ALA A 300     -24.660  43.517 -23.452  1.00  4.42           C  
ATOM   3141  O   ALA A 300     -25.384  44.496 -23.615  1.00  4.42           O  
ATOM   3142  CB  ALA A 300     -24.199  43.064 -21.075  1.00  4.42           C  
ATOM   3143  H   ALA A 300     -23.544  40.904 -22.169  1.00  4.42           H  
ATOM   3144  HA  ALA A 300     -25.973  42.506 -22.112  1.00  4.42           H  
ATOM   3145 1HB  ALA A 300     -24.566  44.064 -20.848  1.00  4.42           H  
ATOM   3146 2HB  ALA A 300     -24.389  42.415 -20.232  1.00  4.42           H  
ATOM   3147 3HB  ALA A 300     -23.124  43.104 -21.265  1.00  4.42           H  
ATOM   3148  N   GLY A 301     -23.640  43.238 -24.224  1.00  4.46           N  
ATOM   3149  CA  GLY A 301     -23.201  44.087 -25.311  1.00  4.46           C  
ATOM   3150  C   GLY A 301     -21.978  43.414 -25.853  1.00  4.46           C  
ATOM   3151  O   GLY A 301     -21.680  42.299 -25.435  1.00  4.46           O  
ATOM   3152  H   GLY A 301     -23.111  42.396 -24.029  1.00  4.46           H  
ATOM   3153 1HA  GLY A 301     -23.972  44.167 -26.078  1.00  4.46           H  
ATOM   3154 2HA  GLY A 301     -22.964  45.086 -24.946  1.00  4.46           H  
ATOM   3155  N   GLN A 302     -21.282  44.027 -26.795  1.00  4.44           N  
ATOM   3156  CA  GLN A 302     -20.131  43.321 -27.323  1.00  4.44           C  
ATOM   3157  C   GLN A 302     -19.109  44.146 -28.064  1.00  4.44           C  
ATOM   3158  O   GLN A 302     -19.421  45.162 -28.690  1.00  4.44           O  
ATOM   3159  CB  GLN A 302     -20.644  42.169 -28.187  1.00  4.44           C  
ATOM   3160  CG  GLN A 302     -21.577  42.574 -29.339  1.00  4.44           C  
ATOM   3161  CD  GLN A 302     -22.312  41.351 -29.830  1.00  4.44           C  
ATOM   3162  OE1 GLN A 302     -21.828  40.554 -30.619  1.00  4.44           O  
ATOM   3163  NE2 GLN A 302     -23.506  41.150 -29.311  1.00  4.44           N  
ATOM   3164  H   GLN A 302     -21.534  44.946 -27.130  1.00  4.44           H  
ATOM   3165  HA  GLN A 302     -19.623  42.887 -26.478  1.00  4.44           H  
ATOM   3166 1HB  GLN A 302     -19.783  41.671 -28.638  1.00  4.44           H  
ATOM   3167 2HB  GLN A 302     -21.132  41.435 -27.591  1.00  4.44           H  
ATOM   3168 1HG  GLN A 302     -22.305  43.300 -28.988  1.00  4.44           H  
ATOM   3169 2HG  GLN A 302     -20.985  42.987 -30.156  1.00  4.44           H  
ATOM   3170 1HE2 GLN A 302     -24.009  40.293 -29.537  1.00  4.44           H  
ATOM   3171 2HE2 GLN A 302     -23.897  41.794 -28.658  1.00  4.44           H  
ATOM   3172  N   GLY A 303     -17.882  43.637 -28.043  1.00  4.41           N  
ATOM   3173  CA  GLY A 303     -16.795  44.238 -28.806  1.00  4.41           C  
ATOM   3174  C   GLY A 303     -15.447  43.582 -28.536  1.00  4.41           C  
ATOM   3175  O   GLY A 303     -15.349  42.606 -27.782  1.00  4.41           O  
ATOM   3176  H   GLY A 303     -17.726  42.822 -27.445  1.00  4.41           H  
ATOM   3177 1HA  GLY A 303     -17.025  44.167 -29.869  1.00  4.41           H  
ATOM   3178 2HA  GLY A 303     -16.735  45.299 -28.567  1.00  4.41           H  
ATOM   3179  N   GLY A 304     -14.410  44.127 -29.161  1.00  4.39           N  
ATOM   3180  CA  GLY A 304     -13.074  43.580 -29.014  1.00  4.39           C  
ATOM   3181  C   GLY A 304     -12.051  44.295 -29.878  1.00  4.39           C  
ATOM   3182  O   GLY A 304     -12.403  45.137 -30.710  1.00  4.39           O  
ATOM   3183  H   GLY A 304     -14.550  44.931 -29.757  1.00  4.39           H  
ATOM   3184 1HA  GLY A 304     -12.768  43.626 -27.968  1.00  4.39           H  
ATOM   3185 2HA  GLY A 304     -13.100  42.532 -29.299  1.00  4.39           H  
ATOM   3186  N   TYR A 305     -10.780  43.958 -29.657  1.00  4.40           N  
ATOM   3187  CA  TYR A 305      -9.677  44.602 -30.386  1.00  4.40           C  
ATOM   3188  C   TYR A 305      -8.623  43.627 -30.932  1.00  4.40           C  
ATOM   3189  O   TYR A 305      -8.187  42.707 -30.228  1.00  4.40           O  
ATOM   3190  CB  TYR A 305      -9.024  45.652 -29.482  1.00  4.40           C  
ATOM   3191  CG  TYR A 305      -9.962  46.798 -29.064  1.00  4.40           C  
ATOM   3192  CD1 TYR A 305     -10.807  46.665 -27.961  1.00  4.40           C  
ATOM   3193  CD2 TYR A 305      -9.962  47.985 -29.780  1.00  4.40           C  
ATOM   3194  CE1 TYR A 305     -11.637  47.697 -27.590  1.00  4.40           C  
ATOM   3195  CE2 TYR A 305     -10.799  49.021 -29.407  1.00  4.40           C  
ATOM   3196  CZ  TYR A 305     -11.633  48.879 -28.317  1.00  4.40           C  
ATOM   3197  OH  TYR A 305     -12.463  49.913 -27.945  1.00  4.40           O  
ATOM   3198  H   TYR A 305     -10.620  43.221 -28.967  1.00  4.40           H  
ATOM   3199  HA  TYR A 305     -10.103  45.119 -31.248  1.00  4.40           H  
ATOM   3200 1HB  TYR A 305      -8.651  45.182 -28.593  1.00  4.40           H  
ATOM   3201 2HB  TYR A 305      -8.170  46.087 -29.998  1.00  4.40           H  
ATOM   3202  HD1 TYR A 305     -10.822  45.746 -27.398  1.00  4.40           H  
ATOM   3203  HD2 TYR A 305      -9.305  48.100 -30.640  1.00  4.40           H  
ATOM   3204  HE1 TYR A 305     -12.298  47.581 -26.731  1.00  4.40           H  
ATOM   3205  HE2 TYR A 305     -10.798  49.953 -29.973  1.00  4.40           H  
ATOM   3206  HH  TYR A 305     -12.329  50.658 -28.535  1.00  4.40           H  
ATOM   3207  N   GLY A 306      -8.207  43.881 -32.182  1.00  4.47           N  
ATOM   3208  CA  GLY A 306      -7.238  43.070 -32.931  1.00  4.47           C  
ATOM   3209  C   GLY A 306      -6.178  43.865 -33.683  1.00  4.47           C  
ATOM   3210  O   GLY A 306      -5.933  43.602 -34.855  1.00  4.47           O  
ATOM   3211  H   GLY A 306      -8.614  44.673 -32.661  1.00  4.47           H  
ATOM   3212 1HA  GLY A 306      -6.750  42.381 -32.246  1.00  4.47           H  
ATOM   3213 2HA  GLY A 306      -7.778  42.471 -33.649  1.00  4.47           H  
ATOM   3214  N   GLY A 307      -5.593  44.865 -33.051  1.00  4.61           N  
ATOM   3215  CA  GLY A 307      -4.619  45.701 -33.743  1.00  4.61           C  
ATOM   3216  C   GLY A 307      -3.195  45.142 -33.797  1.00  4.61           C  
ATOM   3217  O   GLY A 307      -2.970  43.922 -33.747  1.00  4.61           O  
ATOM   3218  H   GLY A 307      -5.818  45.042 -32.083  1.00  4.61           H  
ATOM   3219 1HA  GLY A 307      -4.966  45.878 -34.762  1.00  4.61           H  
ATOM   3220 2HA  GLY A 307      -4.595  46.678 -33.261  1.00  4.61           H  
ATOM   3221  N   LEU A 308      -2.268  46.077 -33.963  1.00  4.78           N  
ATOM   3222  CA  LEU A 308      -0.843  45.854 -34.158  1.00  4.78           C  
ATOM   3223  C   LEU A 308      -0.016  46.052 -32.894  1.00  4.78           C  
ATOM   3224  O   LEU A 308      -0.538  46.468 -31.857  1.00  4.78           O  
ATOM   3225  CB  LEU A 308      -0.376  46.780 -35.273  1.00  4.78           C  
ATOM   3226  CG  LEU A 308      -1.105  46.565 -36.600  1.00  4.78           C  
ATOM   3227  CD1 LEU A 308      -0.700  47.635 -37.572  1.00  4.78           C  
ATOM   3228  CD2 LEU A 308      -0.735  45.169 -37.127  1.00  4.78           C  
ATOM   3229  H   LEU A 308      -2.583  47.036 -33.968  1.00  4.78           H  
ATOM   3230  HA  LEU A 308      -0.704  44.824 -34.485  1.00  4.78           H  
ATOM   3231 1HB  LEU A 308      -0.523  47.812 -34.960  1.00  4.78           H  
ATOM   3232 2HB  LEU A 308       0.688  46.619 -35.445  1.00  4.78           H  
ATOM   3233  HG  LEU A 308      -2.184  46.622 -36.456  1.00  4.78           H  
ATOM   3234 1HD1 LEU A 308      -1.204  47.474 -38.523  1.00  4.78           H  
ATOM   3235 2HD1 LEU A 308      -0.975  48.612 -37.175  1.00  4.78           H  
ATOM   3236 3HD1 LEU A 308       0.362  47.604 -37.711  1.00  4.78           H  
ATOM   3237 1HD2 LEU A 308      -1.233  44.983 -38.068  1.00  4.78           H  
ATOM   3238 2HD2 LEU A 308       0.341  45.104 -37.273  1.00  4.78           H  
ATOM   3239 3HD2 LEU A 308      -1.040  44.422 -36.401  1.00  4.78           H  
ATOM   3240  N   GLY A 309       1.272  45.728 -33.007  1.00  4.99           N  
ATOM   3241  CA  GLY A 309       2.228  45.760 -31.906  1.00  4.99           C  
ATOM   3242  C   GLY A 309       2.940  47.092 -31.686  1.00  4.99           C  
ATOM   3243  O   GLY A 309       2.347  48.164 -31.815  1.00  4.99           O  
ATOM   3244  H   GLY A 309       1.601  45.403 -33.903  1.00  4.99           H  
ATOM   3245 1HA  GLY A 309       1.706  45.483 -30.992  1.00  4.99           H  
ATOM   3246 2HA  GLY A 309       2.971  44.984 -32.078  1.00  4.99           H  
ATOM   3247  N   SER A 310       4.193  47.005 -31.246  1.00  5.27           N  
ATOM   3248  CA  SER A 310       4.976  48.174 -30.852  1.00  5.27           C  
ATOM   3249  C   SER A 310       6.489  47.970 -31.003  1.00  5.27           C  
ATOM   3250  O   SER A 310       6.972  47.004 -31.605  1.00  5.27           O  
ATOM   3251  CB  SER A 310       4.668  48.544 -29.395  1.00  5.27           C  
ATOM   3252  OG  SER A 310       5.188  49.824 -29.062  1.00  5.27           O  
ATOM   3253  H   SER A 310       4.628  46.092 -31.241  1.00  5.27           H  
ATOM   3254  HA  SER A 310       4.684  49.007 -31.492  1.00  5.27           H  
ATOM   3255 1HB  SER A 310       3.591  48.530 -29.227  1.00  5.27           H  
ATOM   3256 2HB  SER A 310       5.109  47.790 -28.743  1.00  5.27           H  
ATOM   3257  HG  SER A 310       4.512  50.458 -29.346  1.00  5.27           H  
ATOM   3258  N   GLN A 311       7.223  48.933 -30.446  1.00  5.62           N  
ATOM   3259  CA  GLN A 311       8.673  48.965 -30.394  1.00  5.62           C  
ATOM   3260  C   GLN A 311       9.313  48.821 -31.766  1.00  5.62           C  
ATOM   3261  O   GLN A 311       9.976  47.825 -32.075  1.00  5.62           O  
ATOM   3262  CB  GLN A 311       9.159  47.907 -29.439  1.00  5.62           C  
ATOM   3263  CG  GLN A 311       8.579  48.080 -28.060  1.00  5.62           C  
ATOM   3264  CD  GLN A 311       9.001  49.344 -27.396  1.00  5.62           C  
ATOM   3265  OE1 GLN A 311      10.133  49.524 -26.933  1.00  5.62           O  
ATOM   3266  NE2 GLN A 311       8.049  50.284 -27.364  1.00  5.62           N  
ATOM   3267  H   GLN A 311       6.711  49.661 -29.976  1.00  5.62           H  
ATOM   3268  HA  GLN A 311       8.973  49.936 -29.997  1.00  5.62           H  
ATOM   3269 1HB  GLN A 311       8.843  46.962 -29.797  1.00  5.62           H  
ATOM   3270 2HB  GLN A 311      10.239  47.917 -29.388  1.00  5.62           H  
ATOM   3271 1HG  GLN A 311       7.496  48.081 -28.127  1.00  5.62           H  
ATOM   3272 2HG  GLN A 311       8.909  47.242 -27.442  1.00  5.62           H  
ATOM   3273 1HE2 GLN A 311       8.236  51.173 -26.947  1.00  5.62           H  
ATOM   3274 2HE2 GLN A 311       7.128  50.101 -27.786  1.00  5.62           H  
ATOM   3275  N   GLY A 312       9.050  49.800 -32.623  1.00  6.00           N  
ATOM   3276  CA  GLY A 312       9.537  49.758 -33.989  1.00  6.00           C  
ATOM   3277  C   GLY A 312      11.056  49.723 -34.045  1.00  6.00           C  
ATOM   3278  O   GLY A 312      11.747  50.205 -33.146  1.00  6.00           O  
ATOM   3279  H   GLY A 312       8.502  50.589 -32.316  1.00  6.00           H  
ATOM   3280 1HA  GLY A 312       9.133  48.877 -34.488  1.00  6.00           H  
ATOM   3281 2HA  GLY A 312       9.172  50.629 -34.531  1.00  6.00           H  
ATOM   3282  N   ALA A 313      11.550  49.148 -35.128  1.00  6.34           N  
ATOM   3283  CA  ALA A 313      12.968  48.970 -35.416  1.00  6.34           C  
ATOM   3284  C   ALA A 313      13.692  50.267 -35.734  1.00  6.34           C  
ATOM   3285  O   ALA A 313      13.075  51.258 -36.127  1.00  6.34           O  
ATOM   3286  CB  ALA A 313      13.130  48.039 -36.586  1.00  6.34           C  
ATOM   3287  H   ALA A 313      10.891  48.798 -35.809  1.00  6.34           H  
ATOM   3288  HA  ALA A 313      13.437  48.537 -34.532  1.00  6.34           H  
ATOM   3289 1HB  ALA A 313      14.156  47.921 -36.752  1.00  6.34           H  
ATOM   3290 2HB  ALA A 313      12.668  47.081 -36.370  1.00  6.34           H  
ATOM   3291 3HB  ALA A 313      12.669  48.478 -37.472  1.00  6.34           H  
ATOM   3292  N   GLY A 314      15.026  50.235 -35.612  1.00  6.62           N  
ATOM   3293  CA  GLY A 314      15.892  51.364 -35.947  1.00  6.62           C  
ATOM   3294  C   GLY A 314      16.280  51.371 -37.434  1.00  6.62           C  
ATOM   3295  O   GLY A 314      17.163  52.126 -37.856  1.00  6.62           O  
ATOM   3296  H   GLY A 314      15.482  49.386 -35.280  1.00  6.62           H  
ATOM   3297 1HA  GLY A 314      15.383  52.294 -35.696  1.00  6.62           H  
ATOM   3298 2HA  GLY A 314      16.793  51.317 -35.336  1.00  6.62           H  
ATOM   3299  N   ARG A 315      15.649  50.482 -38.201  1.00  6.77           N  
ATOM   3300  CA  ARG A 315      15.899  50.316 -39.628  1.00  6.77           C  
ATOM   3301  C   ARG A 315      14.564  50.181 -40.351  1.00  6.77           C  
ATOM   3302  O   ARG A 315      13.604  49.643 -39.801  1.00  6.77           O  
ATOM   3303  CB  ARG A 315      16.736  49.072 -39.904  1.00  6.77           C  
ATOM   3304  CG  ARG A 315      18.149  49.090 -39.316  1.00  6.77           C  
ATOM   3305  CD  ARG A 315      19.018  50.083 -40.008  1.00  6.77           C  
ATOM   3306  NE  ARG A 315      20.384  50.048 -39.519  1.00  6.77           N  
ATOM   3307  CZ  ARG A 315      20.854  50.752 -38.465  1.00  6.77           C  
ATOM   3308  NH1 ARG A 315      20.069  51.565 -37.777  1.00  6.77           N  
ATOM   3309  NH2 ARG A 315      22.126  50.626 -38.116  1.00  6.77           N  
ATOM   3310  H   ARG A 315      14.945  49.914 -37.765  1.00  6.77           H  
ATOM   3311  HA  ARG A 315      16.420  51.192 -40.006  1.00  6.77           H  
ATOM   3312 1HB  ARG A 315      16.226  48.200 -39.523  1.00  6.77           H  
ATOM   3313 2HB  ARG A 315      16.832  48.939 -40.985  1.00  6.77           H  
ATOM   3314 1HG  ARG A 315      18.115  49.337 -38.256  1.00  6.77           H  
ATOM   3315 2HG  ARG A 315      18.597  48.104 -39.435  1.00  6.77           H  
ATOM   3316 1HD  ARG A 315      19.033  49.867 -41.076  1.00  6.77           H  
ATOM   3317 2HD  ARG A 315      18.625  51.087 -39.847  1.00  6.77           H  
ATOM   3318  HE  ARG A 315      21.034  49.446 -40.003  1.00  6.77           H  
ATOM   3319 1HH1 ARG A 315      19.073  51.688 -38.020  1.00  6.77           H  
ATOM   3320 2HH1 ARG A 315      20.445  52.080 -36.998  1.00  6.77           H  
ATOM   3321 1HH2 ARG A 315      22.734  50.007 -38.636  1.00  6.77           H  
ATOM   3322 2HH2 ARG A 315      22.488  51.146 -37.331  1.00  6.77           H  
ATOM   3323  N   GLY A 316      14.513  50.667 -41.588  1.00  6.76           N  
ATOM   3324  CA  GLY A 316      13.303  50.561 -42.395  1.00  6.76           C  
ATOM   3325  C   GLY A 316      13.318  49.328 -43.290  1.00  6.76           C  
ATOM   3326  O   GLY A 316      14.093  48.397 -43.075  1.00  6.76           O  
ATOM   3327  H   GLY A 316      15.328  51.110 -41.981  1.00  6.76           H  
ATOM   3328 1HA  GLY A 316      12.431  50.528 -41.743  1.00  6.76           H  
ATOM   3329 2HA  GLY A 316      13.203  51.454 -43.011  1.00  6.76           H  
ATOM   3330  N   GLY A 317      12.462  49.347 -44.307  1.00  6.63           N  
ATOM   3331  CA  GLY A 317      12.319  48.230 -45.234  1.00  6.63           C  
ATOM   3332  C   GLY A 317      11.171  48.485 -46.204  1.00  6.63           C  
ATOM   3333  O   GLY A 317      10.527  49.531 -46.152  1.00  6.63           O  
ATOM   3334  H   GLY A 317      11.872  50.157 -44.428  1.00  6.63           H  
ATOM   3335 1HA  GLY A 317      13.248  48.093 -45.788  1.00  6.63           H  
ATOM   3336 2HA  GLY A 317      12.139  47.313 -44.675  1.00  6.63           H  
ATOM   3337  N   LEU A 318      10.927  47.523 -47.086  1.00  6.47           N  
ATOM   3338  CA  LEU A 318       9.883  47.620 -48.109  1.00  6.47           C  
ATOM   3339  C   LEU A 318       8.725  46.658 -47.848  1.00  6.47           C  
ATOM   3340  O   LEU A 318       8.076  46.189 -48.783  1.00  6.47           O  
ATOM   3341  CB  LEU A 318      10.488  47.322 -49.479  1.00  6.47           C  
ATOM   3342  CG  LEU A 318      11.611  48.258 -49.916  1.00  6.47           C  
ATOM   3343  CD1 LEU A 318      12.180  47.761 -51.227  1.00  6.47           C  
ATOM   3344  CD2 LEU A 318      11.073  49.672 -50.042  1.00  6.47           C  
ATOM   3345  H   LEU A 318      11.495  46.690 -47.061  1.00  6.47           H  
ATOM   3346  HA  LEU A 318       9.489  48.636 -48.110  1.00  6.47           H  
ATOM   3347 1HB  LEU A 318      10.884  46.318 -49.479  1.00  6.47           H  
ATOM   3348 2HB  LEU A 318       9.698  47.379 -50.226  1.00  6.47           H  
ATOM   3349  HG  LEU A 318      12.409  48.242 -49.175  1.00  6.47           H  
ATOM   3350 1HD1 LEU A 318      12.992  48.416 -51.543  1.00  6.47           H  
ATOM   3351 2HD1 LEU A 318      12.560  46.747 -51.097  1.00  6.47           H  
ATOM   3352 3HD1 LEU A 318      11.398  47.761 -51.986  1.00  6.47           H  
ATOM   3353 1HD2 LEU A 318      11.876  50.341 -50.351  1.00  6.47           H  
ATOM   3354 2HD2 LEU A 318      10.276  49.695 -50.786  1.00  6.47           H  
ATOM   3355 3HD2 LEU A 318      10.677  50.001 -49.077  1.00  6.47           H  
ATOM   3356  N   GLY A 319       8.523  46.308 -46.583  1.00  6.35           N  
ATOM   3357  CA  GLY A 319       7.494  45.342 -46.203  1.00  6.35           C  
ATOM   3358  C   GLY A 319       6.116  45.960 -45.987  1.00  6.35           C  
ATOM   3359  O   GLY A 319       5.877  47.125 -46.318  1.00  6.35           O  
ATOM   3360  H   GLY A 319       9.085  46.740 -45.866  1.00  6.35           H  
ATOM   3361 1HA  GLY A 319       7.427  44.562 -46.961  1.00  6.35           H  
ATOM   3362 2HA  GLY A 319       7.805  44.850 -45.283  1.00  6.35           H  
ATOM   3363  N   GLY A 320       5.210  45.167 -45.413  1.00  6.33           N  
ATOM   3364  CA  GLY A 320       3.834  45.627 -45.184  1.00  6.33           C  
ATOM   3365  C   GLY A 320       3.304  45.306 -43.787  1.00  6.33           C  
ATOM   3366  O   GLY A 320       3.882  44.508 -43.048  1.00  6.33           O  
ATOM   3367  H   GLY A 320       5.510  44.225 -45.162  1.00  6.33           H  
ATOM   3368 1HA  GLY A 320       3.784  46.704 -45.345  1.00  6.33           H  
ATOM   3369 2HA  GLY A 320       3.180  45.173 -45.927  1.00  6.33           H  
ATOM   3370  N   GLN A 321       2.190  45.931 -43.425  1.00  6.43           N  
ATOM   3371  CA  GLN A 321       1.589  45.681 -42.121  1.00  6.43           C  
ATOM   3372  C   GLN A 321       0.120  46.115 -42.088  1.00  6.43           C  
ATOM   3373  O   GLN A 321      -0.232  47.145 -42.668  1.00  6.43           O  
ATOM   3374  CB  GLN A 321       2.389  46.419 -41.043  1.00  6.43           C  
ATOM   3375  CG  GLN A 321       1.993  46.100 -39.644  1.00  6.43           C  
ATOM   3376  CD  GLN A 321       2.864  46.822 -38.638  1.00  6.43           C  
ATOM   3377  OE1 GLN A 321       3.249  47.977 -38.862  1.00  6.43           O  
ATOM   3378  NE2 GLN A 321       3.192  46.167 -37.530  1.00  6.43           N  
ATOM   3379  H   GLN A 321       1.749  46.583 -44.058  1.00  6.43           H  
ATOM   3380  HA  GLN A 321       1.633  44.615 -41.922  1.00  6.43           H  
ATOM   3381 1HB  GLN A 321       3.446  46.180 -41.137  1.00  6.43           H  
ATOM   3382 2HB  GLN A 321       2.281  47.494 -41.184  1.00  6.43           H  
ATOM   3383 1HG  GLN A 321       0.976  46.410 -39.513  1.00  6.43           H  
ATOM   3384 2HG  GLN A 321       2.074  45.027 -39.475  1.00  6.43           H  
ATOM   3385 1HE2 GLN A 321       3.769  46.605 -36.843  1.00  6.43           H  
ATOM   3386 2HE2 GLN A 321       2.875  45.208 -37.375  1.00  6.43           H  
ATOM   3387  N   GLY A 322      -0.725  45.374 -41.373  1.00  6.65           N  
ATOM   3388  CA  GLY A 322      -2.118  45.814 -41.223  1.00  6.65           C  
ATOM   3389  C   GLY A 322      -2.982  44.894 -40.365  1.00  6.65           C  
ATOM   3390  O   GLY A 322      -2.536  43.832 -39.921  1.00  6.65           O  
ATOM   3391  H   GLY A 322      -0.383  44.506 -40.953  1.00  6.65           H  
ATOM   3392 1HA  GLY A 322      -2.125  46.815 -40.790  1.00  6.65           H  
ATOM   3393 2HA  GLY A 322      -2.567  45.904 -42.211  1.00  6.65           H  
ATOM   3394  N   ALA A 323      -4.235  45.293 -40.145  1.00  6.96           N  
ATOM   3395  CA  ALA A 323      -5.098  44.506 -39.278  1.00  6.96           C  
ATOM   3396  C   ALA A 323      -6.582  44.619 -39.619  1.00  6.96           C  
ATOM   3397  O   ALA A 323      -7.019  45.610 -40.216  1.00  6.96           O  
ATOM   3398  CB  ALA A 323      -4.892  44.943 -37.830  1.00  6.96           C  
ATOM   3399  H   ALA A 323      -4.575  46.154 -40.550  1.00  6.96           H  
ATOM   3400  HA  ALA A 323      -4.807  43.474 -39.401  1.00  6.96           H  
ATOM   3401 1HB  ALA A 323      -5.505  44.316 -37.187  1.00  6.96           H  
ATOM   3402 2HB  ALA A 323      -3.852  44.836 -37.554  1.00  6.96           H  
ATOM   3403 3HB  ALA A 323      -5.187  45.982 -37.712  1.00  6.96           H  
ATOM   3404  N   GLY A 324      -7.358  43.613 -39.196  1.00  7.33           N  
ATOM   3405  CA  GLY A 324      -8.816  43.633 -39.369  1.00  7.33           C  
ATOM   3406  C   GLY A 324      -9.556  42.980 -38.198  1.00  7.33           C  
ATOM   3407  O   GLY A 324      -8.936  42.434 -37.277  1.00  7.33           O  
ATOM   3408  H   GLY A 324      -6.892  42.823 -38.741  1.00  7.33           H  
ATOM   3409 1HA  GLY A 324      -9.152  44.663 -39.481  1.00  7.33           H  
ATOM   3410 2HA  GLY A 324      -9.074  43.118 -40.293  1.00  7.33           H  
ATOM   3411  N   ALA A 325     -10.892  43.020 -38.219  1.00  7.69           N  
ATOM   3412  CA  ALA A 325     -11.597  42.494 -37.059  1.00  7.69           C  
ATOM   3413  C   ALA A 325     -13.095  42.211 -37.224  1.00  7.69           C  
ATOM   3414  O   ALA A 325     -13.745  42.661 -38.172  1.00  7.69           O  
ATOM   3415  CB  ALA A 325     -11.436  43.462 -35.885  1.00  7.69           C  
ATOM   3416  H   ALA A 325     -11.394  43.437 -38.992  1.00  7.69           H  
ATOM   3417  HA  ALA A 325     -11.120  41.551 -36.831  1.00  7.69           H  
ATOM   3418 1HB  ALA A 325     -11.901  43.044 -34.997  1.00  7.69           H  
ATOM   3419 2HB  ALA A 325     -10.385  43.645 -35.676  1.00  7.69           H  
ATOM   3420 3HB  ALA A 325     -11.922  44.402 -36.137  1.00  7.69           H  
ATOM   3421  N   ALA A 326     -13.618  41.508 -36.213  1.00  7.97           N  
ATOM   3422  CA  ALA A 326     -15.031  41.195 -35.940  1.00  7.97           C  
ATOM   3423  C   ALA A 326     -15.742  40.293 -36.940  1.00  7.97           C  
ATOM   3424  O   ALA A 326     -16.961  40.379 -37.078  1.00  7.97           O  
ATOM   3425  CB  ALA A 326     -15.809  42.491 -35.834  1.00  7.97           C  
ATOM   3426  H   ALA A 326     -12.935  41.161 -35.544  1.00  7.97           H  
ATOM   3427  HA  ALA A 326     -15.079  40.708 -34.978  1.00  7.97           H  
ATOM   3428 1HB  ALA A 326     -16.839  42.265 -35.559  1.00  7.97           H  
ATOM   3429 2HB  ALA A 326     -15.359  43.122 -35.068  1.00  7.97           H  
ATOM   3430 3HB  ALA A 326     -15.800  43.015 -36.786  1.00  7.97           H  
ATOM   3431  N   ALA A 327     -15.022  39.384 -37.586  1.00  8.13           N  
ATOM   3432  CA  ALA A 327     -15.680  38.429 -38.473  1.00  8.13           C  
ATOM   3433  C   ALA A 327     -15.762  37.009 -37.900  1.00  8.13           C  
ATOM   3434  O   ALA A 327     -16.816  36.386 -37.898  1.00  8.13           O  
ATOM   3435  CB  ALA A 327     -14.952  38.376 -39.796  1.00  8.13           C  
ATOM   3436  H   ALA A 327     -14.018  39.371 -37.463  1.00  8.13           H  
ATOM   3437  HA  ALA A 327     -16.700  38.779 -38.644  1.00  8.13           H  
ATOM   3438 1HB  ALA A 327     -15.471  37.693 -40.469  1.00  8.13           H  
ATOM   3439 2HB  ALA A 327     -14.926  39.374 -40.237  1.00  8.13           H  
ATOM   3440 3HB  ALA A 327     -13.935  38.025 -39.640  1.00  8.13           H  
ATOM   3441  N   ALA A 328     -14.631  36.501 -37.417  1.00  8.20           N  
ATOM   3442  CA  ALA A 328     -14.504  35.109 -36.967  1.00  8.20           C  
ATOM   3443  C   ALA A 328     -15.432  34.710 -35.815  1.00  8.20           C  
ATOM   3444  O   ALA A 328     -15.805  33.547 -35.693  1.00  8.20           O  
ATOM   3445  CB  ALA A 328     -13.064  34.854 -36.576  1.00  8.20           C  
ATOM   3446  H   ALA A 328     -13.809  37.080 -37.405  1.00  8.20           H  
ATOM   3447  HA  ALA A 328     -14.752  34.470 -37.815  1.00  8.20           H  
ATOM   3448 1HB  ALA A 328     -12.941  33.808 -36.295  1.00  8.20           H  
ATOM   3449 2HB  ALA A 328     -12.415  35.082 -37.422  1.00  8.20           H  
ATOM   3450 3HB  ALA A 328     -12.800  35.487 -35.744  1.00  8.20           H  
ATOM   3451  N   ALA A 329     -15.750  35.651 -34.937  1.00  8.17           N  
ATOM   3452  CA  ALA A 329     -16.588  35.379 -33.768  1.00  8.17           C  
ATOM   3453  C   ALA A 329     -18.084  35.479 -34.052  1.00  8.17           C  
ATOM   3454  O   ALA A 329     -18.892  35.279 -33.144  1.00  8.17           O  
ATOM   3455  CB  ALA A 329     -16.266  36.343 -32.655  1.00  8.17           C  
ATOM   3456  H   ALA A 329     -15.419  36.586 -35.101  1.00  8.17           H  
ATOM   3457  HA  ALA A 329     -16.377  34.363 -33.437  1.00  8.17           H  
ATOM   3458 1HB  ALA A 329     -16.876  36.106 -31.790  1.00  8.17           H  
ATOM   3459 2HB  ALA A 329     -15.222  36.275 -32.390  1.00  8.17           H  
ATOM   3460 3HB  ALA A 329     -16.496  37.344 -32.997  1.00  8.17           H  
ATOM   3461  N   ALA A 330     -18.458  35.841 -35.279  1.00  8.08           N  
ATOM   3462  CA  ALA A 330     -19.861  36.054 -35.592  1.00  8.08           C  
ATOM   3463  C   ALA A 330     -20.293  35.260 -36.819  1.00  8.08           C  
ATOM   3464  O   ALA A 330     -21.206  35.681 -37.531  1.00  8.08           O  
ATOM   3465  OXT ALA A 330     -19.987  34.070 -36.878  1.00  8.08           O  
ATOM   3466  CB  ALA A 330     -20.098  37.541 -35.800  1.00  8.08           C  
ATOM   3467  H   ALA A 330     -17.768  35.970 -36.022  1.00  8.08           H  
ATOM   3468  HA  ALA A 330     -20.459  35.711 -34.749  1.00  8.08           H  
ATOM   3469 1HB  ALA A 330     -21.151  37.719 -36.008  1.00  8.08           H  
ATOM   3470 2HB  ALA A 330     -19.809  38.084 -34.898  1.00  8.08           H  
ATOM   3471 3HB  ALA A 330     -19.494  37.889 -36.643  1.00  8.08           H  
TER    3472
ENDMDL

