REMARK ID 698419 DOMAINID 688858 MODEL 1 predict
MODEL     1
ATOM      1  N   LYS A   1      -1.880   2.161  -1.385  1.00 20.34           N  
ATOM      2  CA  LYS A   1      -1.067   0.975  -1.155  1.00 20.34           C  
ATOM      3  C   LYS A   1       0.411   1.332  -1.150  1.00 20.34           C  
ATOM      4  O   LYS A   1       1.125   1.082  -2.121  1.00 20.34           O  
ATOM      5  CB  LYS A   1      -1.348  -0.087  -2.222  1.00 20.34           C  
ATOM      6  CG  LYS A   1      -2.773  -0.650  -2.204  1.00 20.34           C  
ATOM      7  CD  LYS A   1      -2.977  -1.687  -3.309  1.00 20.34           C  
ATOM      8  CE  LYS A   1      -4.395  -2.252  -3.293  1.00 20.34           C  
ATOM      9  NZ  LYS A   1      -4.606  -3.248  -4.380  1.00 20.34           N  
ATOM     10 1H   LYS A   1      -2.315   2.099  -2.295  1.00 20.34           H  
ATOM     11 2H   LYS A   1      -2.594   2.229  -0.674  1.00 20.34           H  
ATOM     12 3H   LYS A   1      -1.288   2.978  -1.352  1.00 20.34           H  
ATOM     13  HA  LYS A   1      -1.315   0.563  -0.176  1.00 20.34           H  
ATOM     14 1HB  LYS A   1      -1.167   0.335  -3.210  1.00 20.34           H  
ATOM     15 2HB  LYS A   1      -0.657  -0.921  -2.092  1.00 20.34           H  
ATOM     16 1HG  LYS A   1      -2.966  -1.118  -1.238  1.00 20.34           H  
ATOM     17 2HG  LYS A   1      -3.485   0.162  -2.343  1.00 20.34           H  
ATOM     18 1HD  LYS A   1      -2.791  -1.226  -4.280  1.00 20.34           H  
ATOM     19 2HD  LYS A   1      -2.270  -2.506  -3.175  1.00 20.34           H  
ATOM     20 1HE  LYS A   1      -4.577  -2.733  -2.333  1.00 20.34           H  
ATOM     21 2HE  LYS A   1      -5.106  -1.436  -3.420  1.00 20.34           H  
ATOM     22 1HZ  LYS A   1      -5.553  -3.598  -4.338  1.00 20.34           H  
ATOM     23 2HZ  LYS A   1      -4.451  -2.807  -5.276  1.00 20.34           H  
ATOM     24 3HZ  LYS A   1      -3.959  -4.015  -4.266  1.00 20.34           H  
ATOM     25  N   HIS A   2       0.869   1.955  -0.068  1.00 17.58           N  
ATOM     26  CA  HIS A   2       2.278   2.334   0.041  1.00 17.58           C  
ATOM     27  C   HIS A   2       3.110   1.058   0.114  1.00 17.58           C  
ATOM     28  O   HIS A   2       2.685   0.079   0.730  1.00 17.58           O  
ATOM     29  CB  HIS A   2       2.534   3.201   1.283  1.00 17.58           C  
ATOM     30  CG  HIS A   2       3.881   3.922   1.289  1.00 17.58           C  
ATOM     31  ND1 HIS A   2       5.086   3.296   1.563  1.00 17.58           N  
ATOM     32  CD2 HIS A   2       4.181   5.224   1.055  1.00 17.58           C  
ATOM     33  CE1 HIS A   2       6.064   4.181   1.491  1.00 17.58           C  
ATOM     34  NE2 HIS A   2       5.542   5.361   1.187  1.00 17.58           N  
ATOM     35  H   HIS A   2       0.258   2.147   0.712  1.00 17.58           H  
ATOM     36  HA  HIS A   2       2.591   2.892  -0.842  1.00 17.58           H  
ATOM     37 1HB  HIS A   2       1.748   3.949   1.374  1.00 17.58           H  
ATOM     38 2HB  HIS A   2       2.492   2.571   2.172  1.00 17.58           H  
ATOM     39  HD1 HIS A   2       5.250   2.306   1.766  1.00 17.58           H  
ATOM     40  HD2 HIS A   2       3.569   6.090   0.804  1.00 17.58           H  
ATOM     41  HE1 HIS A   2       7.093   3.876   1.675  1.00 17.58           H  
ATOM     42  N   HIS A   3       4.270   1.053  -0.527  1.00 14.52           N  
ATOM     43  CA  HIS A   3       5.144  -0.112  -0.486  1.00 14.52           C  
ATOM     44  C   HIS A   3       5.570  -0.385   0.958  1.00 14.52           C  
ATOM     45  O   HIS A   3       5.783   0.545   1.745  1.00 14.52           O  
ATOM     46  CB  HIS A   3       6.391   0.098  -1.357  1.00 14.52           C  
ATOM     47  CG  HIS A   3       7.192  -1.178  -1.654  1.00 14.52           C  
ATOM     48  ND1 HIS A   3       8.034  -1.794  -0.735  1.00 14.52           N  
ATOM     49  CD2 HIS A   3       7.258  -1.928  -2.781  1.00 14.52           C  
ATOM     50  CE1 HIS A   3       8.573  -2.864  -1.290  1.00 14.52           C  
ATOM     51  NE2 HIS A   3       8.121  -2.968  -2.532  1.00 14.52           N  
ATOM     52  H   HIS A   3       4.556   1.876  -1.037  1.00 14.52           H  
ATOM     53  HA  HIS A   3       4.611  -0.989  -0.851  1.00 14.52           H  
ATOM     54 1HB  HIS A   3       6.096   0.543  -2.308  1.00 14.52           H  
ATOM     55 2HB  HIS A   3       7.058   0.804  -0.860  1.00 14.52           H  
ATOM     56  HD1 HIS A   3       8.226  -1.529   0.236  1.00 14.52           H  
ATOM     57  HD2 HIS A   3       6.778  -1.840  -3.756  1.00 14.52           H  
ATOM     58  HE1 HIS A   3       9.265  -3.485  -0.723  1.00 14.52           H  
ATOM     59  N   LYS A   4       5.661  -1.659   1.312  1.00 11.62           N  
ATOM     60  CA  LYS A   4       6.105  -2.065   2.639  1.00 11.62           C  
ATOM     61  C   LYS A   4       7.491  -1.502   2.965  1.00 11.62           C  
ATOM     62  O   LYS A   4       8.395  -1.525   2.124  1.00 11.62           O  
ATOM     63  CB  LYS A   4       6.120  -3.592   2.738  1.00 11.62           C  
ATOM     64  CG  LYS A   4       6.493  -4.142   4.111  1.00 11.62           C  
ATOM     65  CD  LYS A   4       6.407  -5.666   4.141  1.00 11.62           C  
ATOM     66  CE  LYS A   4       6.797  -6.215   5.505  1.00 11.62           C  
ATOM     67  NZ  LYS A   4       6.704  -7.701   5.551  1.00 11.62           N  
ATOM     68  H   LYS A   4       5.439  -2.369   0.630  1.00 11.62           H  
ATOM     69  HA  LYS A   4       5.402  -1.672   3.374  1.00 11.62           H  
ATOM     70 1HB  LYS A   4       5.136  -3.981   2.478  1.00 11.62           H  
ATOM     71 2HB  LYS A   4       6.833  -3.993   2.016  1.00 11.62           H  
ATOM     72 1HG  LYS A   4       7.515  -3.845   4.357  1.00 11.62           H  
ATOM     73 2HG  LYS A   4       5.825  -3.730   4.864  1.00 11.62           H  
ATOM     74 1HD  LYS A   4       5.390  -5.982   3.906  1.00 11.62           H  
ATOM     75 2HD  LYS A   4       7.081  -6.078   3.390  1.00 11.62           H  
ATOM     76 1HE  LYS A   4       7.822  -5.916   5.730  1.00 11.62           H  
ATOM     77 2HE  LYS A   4       6.134  -5.796   6.261  1.00 11.62           H  
ATOM     78 1HZ  LYS A   4       6.969  -8.027   6.469  1.00 11.62           H  
ATOM     79 2HZ  LYS A   4       5.754  -7.985   5.355  1.00 11.62           H  
ATOM     80 3HZ  LYS A   4       7.323  -8.100   4.861  1.00 11.62           H  
ATOM     81  N   GLU A   5       7.638  -0.944   4.167  1.00  9.17           N  
ATOM     82  CA  GLU A   5       8.916  -0.399   4.617  1.00  9.17           C  
ATOM     83  C   GLU A   5       9.980  -1.495   4.640  1.00  9.17           C  
ATOM     84  O   GLU A   5       9.721  -2.601   5.115  1.00  9.17           O  
ATOM     85  CB  GLU A   5       8.770   0.240   6.002  1.00  9.17           C  
ATOM     86  CG  GLU A   5      10.023   0.953   6.516  1.00  9.17           C  
ATOM     87  CD  GLU A   5       9.814   1.636   7.852  1.00  9.17           C  
ATOM     88  OE1 GLU A   5       8.751   1.498   8.411  1.00  9.17           O  
ATOM     89  OE2 GLU A   5      10.714   2.308   8.304  1.00  9.17           O  
ATOM     90  H   GLU A   5       6.848  -0.923   4.794  1.00  9.17           H  
ATOM     91  HA  GLU A   5       9.234   0.368   3.910  1.00  9.17           H  
ATOM     92 1HB  GLU A   5       7.958   0.966   5.983  1.00  9.17           H  
ATOM     93 2HB  GLU A   5       8.506  -0.529   6.728  1.00  9.17           H  
ATOM     94 1HG  GLU A   5      10.826   0.219   6.622  1.00  9.17           H  
ATOM     95 2HG  GLU A   5      10.339   1.688   5.778  1.00  9.17           H  
ATOM     96  N   LYS A   6      11.167  -1.193   4.120  1.00  7.25           N  
ATOM     97  CA  LYS A   6      12.260  -2.161   4.092  1.00  7.25           C  
ATOM     98  C   LYS A   6      12.637  -2.666   5.483  1.00  7.25           C  
ATOM     99  O   LYS A   6      12.842  -1.880   6.407  1.00  7.25           O  
ATOM    100  CB  LYS A   6      13.496  -1.555   3.423  1.00  7.25           C  
ATOM    101  CG  LYS A   6      14.669  -2.524   3.286  1.00  7.25           C  
ATOM    102  CD  LYS A   6      15.843  -1.894   2.551  1.00  7.25           C  
ATOM    103  CE  LYS A   6      17.004  -2.872   2.445  1.00  7.25           C  
ATOM    104  NZ  LYS A   6      18.168  -2.277   1.730  1.00  7.25           N  
ATOM    105  H   LYS A   6      11.313  -0.271   3.738  1.00  7.25           H  
ATOM    106  HA  LYS A   6      11.936  -3.022   3.506  1.00  7.25           H  
ATOM    107 1HB  LYS A   6      13.234  -1.198   2.428  1.00  7.25           H  
ATOM    108 2HB  LYS A   6      13.839  -0.698   4.003  1.00  7.25           H  
ATOM    109 1HG  LYS A   6      15.007  -2.831   4.279  1.00  7.25           H  
ATOM    110 2HG  LYS A   6      14.346  -3.412   2.747  1.00  7.25           H  
ATOM    111 1HD  LYS A   6      15.532  -1.596   1.549  1.00  7.25           H  
ATOM    112 2HD  LYS A   6      16.174  -1.007   3.090  1.00  7.25           H  
ATOM    113 1HE  LYS A   6      17.314  -3.166   3.448  1.00  7.25           H  
ATOM    114 2HE  LYS A   6      16.674  -3.759   1.905  1.00  7.25           H  
ATOM    115 1HZ  LYS A   6      18.916  -2.954   1.679  1.00  7.25           H  
ATOM    116 2HZ  LYS A   6      17.891  -2.013   0.795  1.00  7.25           H  
ATOM    117 3HZ  LYS A   6      18.489  -1.460   2.229  1.00  7.25           H  
ATOM    118  N   LYS A   7      12.743  -3.985   5.616  1.00  5.74           N  
ATOM    119  CA  LYS A   7      13.125  -4.619   6.872  1.00  5.74           C  
ATOM    120  C   LYS A   7      14.643  -4.699   7.009  1.00  5.74           C  
ATOM    121  O   LYS A   7      15.336  -5.087   6.068  1.00  5.74           O  
ATOM    122  CB  LYS A   7      12.512  -6.016   6.976  1.00  5.74           C  
ATOM    123  CG  LYS A   7      12.785  -6.721   8.296  1.00  5.74           C  
ATOM    124  CD  LYS A   7      12.072  -8.057   8.374  1.00  5.74           C  
ATOM    125  CE  LYS A   7      12.390  -8.771   9.682  1.00  5.74           C  
ATOM    126  NZ  LYS A   7      11.702 -10.074   9.773  1.00  5.74           N  
ATOM    127  H   LYS A   7      12.546  -4.567   4.816  1.00  5.74           H  
ATOM    128  HA  LYS A   7      12.748  -4.012   7.695  1.00  5.74           H  
ATOM    129 1HB  LYS A   7      11.433  -5.950   6.846  1.00  5.74           H  
ATOM    130 2HB  LYS A   7      12.903  -6.644   6.177  1.00  5.74           H  
ATOM    131 1HG  LYS A   7      13.856  -6.897   8.395  1.00  5.74           H  
ATOM    132 2HG  LYS A   7      12.463  -6.091   9.122  1.00  5.74           H  
ATOM    133 1HD  LYS A   7      10.995  -7.905   8.301  1.00  5.74           H  
ATOM    134 2HD  LYS A   7      12.393  -8.688   7.546  1.00  5.74           H  
ATOM    135 1HE  LYS A   7      13.465  -8.937   9.747  1.00  5.74           H  
ATOM    136 2HE  LYS A   7      12.078  -8.149  10.519  1.00  5.74           H  
ATOM    137 1HZ  LYS A   7      11.938 -10.545  10.658  1.00  5.74           H  
ATOM    138 2HZ  LYS A   7      10.709  -9.947   9.729  1.00  5.74           H  
ATOM    139 3HZ  LYS A   7      11.999 -10.669   9.010  1.00  5.74           H  
ATOM    140  N   GLU A   8      15.154  -4.330   8.179  1.00  4.51           N  
ATOM    141  CA  GLU A   8      16.586  -4.402   8.449  1.00  4.51           C  
ATOM    142  C   GLU A   8      17.016  -5.843   8.717  1.00  4.51           C  
ATOM    143  O   GLU A   8      16.250  -6.630   9.275  1.00  4.51           O  
ATOM    144  CB  GLU A   8      16.947  -3.522   9.649  1.00  4.51           C  
ATOM    145  CG  GLU A   8      16.731  -2.027   9.422  1.00  4.51           C  
ATOM    146  CD  GLU A   8      17.122  -1.175  10.613  1.00  4.51           C  
ATOM    147  OE1 GLU A   8      17.633  -1.713  11.567  1.00  4.51           O  
ATOM    148  OE2 GLU A   8      16.907   0.014  10.562  1.00  4.51           O  
ATOM    149  H   GLU A   8      14.532  -4.000   8.902  1.00  4.51           H  
ATOM    150  HA  GLU A   8      17.124  -4.043   7.571  1.00  4.51           H  
ATOM    151 1HB  GLU A   8      16.347  -3.821  10.509  1.00  4.51           H  
ATOM    152 2HB  GLU A   8      17.994  -3.679   9.912  1.00  4.51           H  
ATOM    153 1HG  GLU A   8      17.317  -1.715   8.558  1.00  4.51           H  
ATOM    154 2HG  GLU A   8      15.679  -1.858   9.190  1.00  4.51           H  
ATOM    155  N   ASN A   9      18.259  -6.167   8.376  1.00  3.49           N  
ATOM    156  CA  ASN A   9      18.803  -7.499   8.628  1.00  3.49           C  
ATOM    157  C   ASN A   9      19.411  -7.601  10.024  1.00  3.49           C  
ATOM    158  O   ASN A   9      20.398  -6.932  10.331  1.00  3.49           O  
ATOM    159  CB  ASN A   9      19.842  -7.853   7.581  1.00  3.49           C  
ATOM    160  CG  ASN A   9      19.261  -7.981   6.196  1.00  3.49           C  
ATOM    161  OD1 ASN A   9      18.257  -8.671   5.987  1.00  3.49           O  
ATOM    162  ND2 ASN A   9      19.877  -7.326   5.242  1.00  3.49           N  
ATOM    163  H   ASN A   9      18.837  -5.475   7.923  1.00  3.49           H  
ATOM    164  HA  ASN A   9      17.988  -8.222   8.574  1.00  3.49           H  
ATOM    165 1HB  ASN A   9      20.619  -7.088   7.568  1.00  3.49           H  
ATOM    166 2HB  ASN A   9      20.318  -8.796   7.852  1.00  3.49           H  
ATOM    167 1HD2 ASN A   9      19.536  -7.373   4.303  1.00  3.49           H  
ATOM    168 2HD2 ASN A   9      20.689  -6.780   5.452  1.00  3.49           H  
ATOM    169  N   HIS A  10      18.789  -8.401  10.884  1.00  2.66           N  
ATOM    170  CA  HIS A  10      19.245  -8.535  12.265  1.00  2.66           C  
ATOM    171  C   HIS A  10      20.599  -9.234  12.287  1.00  2.66           C  
ATOM    172  O   HIS A  10      20.845 -10.156  11.508  1.00  2.66           O  
ATOM    173  CB  HIS A  10      18.247  -9.329  13.126  1.00  2.66           C  
ATOM    174  CG  HIS A  10      18.469  -9.199  14.651  1.00  2.66           C  
ATOM    175  ND1 HIS A  10      19.483  -9.850  15.345  1.00  2.66           N  
ATOM    176  CD2 HIS A  10      17.783  -8.485  15.578  1.00  2.66           C  
ATOM    177  CE1 HIS A  10      19.407  -9.534  16.625  1.00  2.66           C  
ATOM    178  NE2 HIS A  10      18.385  -8.707  16.796  1.00  2.66           N  
ATOM    179  H   HIS A  10      17.979  -8.918  10.573  1.00  2.66           H  
ATOM    180  HA  HIS A  10      19.370  -7.548  12.709  1.00  2.66           H  
ATOM    181 1HB  HIS A  10      17.232  -9.002  12.900  1.00  2.66           H  
ATOM    182 2HB  HIS A  10      18.313 -10.388  12.870  1.00  2.66           H  
ATOM    183  HD1 HIS A  10      20.216 -10.458  14.983  1.00  2.66           H  
ATOM    184  HD2 HIS A  10      16.916  -7.827  15.511  1.00  2.66           H  
ATOM    185  HE1 HIS A  10      20.123  -9.949  17.333  1.00  2.66           H  
ATOM    186  N   LYS A  11      21.471  -8.783  13.167  1.00  1.99           N  
ATOM    187  CA  LYS A  11      22.779  -9.386  13.367  1.00  1.99           C  
ATOM    188  C   LYS A  11      22.725 -10.843  13.823  1.00  1.99           C  
ATOM    189  O   LYS A  11      21.923 -11.206  14.690  1.00  1.99           O  
ATOM    190  CB  LYS A  11      23.566  -8.584  14.407  1.00  1.99           C  
ATOM    191  CG  LYS A  11      24.975  -9.107  14.672  1.00  1.99           C  
ATOM    192  CD  LYS A  11      25.732  -8.237  15.652  1.00  1.99           C  
ATOM    193  CE  LYS A  11      27.107  -8.822  15.937  1.00  1.99           C  
ATOM    194  NZ  LYS A  11      27.878  -7.988  16.904  1.00  1.99           N  
ATOM    195  H   LYS A  11      21.204  -7.999  13.745  1.00  1.99           H  
ATOM    196  HA  LYS A  11      23.313  -9.356  12.417  1.00  1.99           H  
ATOM    197 1HB  LYS A  11      23.647  -7.547  14.081  1.00  1.99           H  
ATOM    198 2HB  LYS A  11      23.025  -8.591  15.354  1.00  1.99           H  
ATOM    199 1HG  LYS A  11      24.910 -10.101  15.104  1.00  1.99           H  
ATOM    200 2HG  LYS A  11      25.531  -9.175  13.739  1.00  1.99           H  
ATOM    201 1HD  LYS A  11      25.847  -7.234  15.242  1.00  1.99           H  
ATOM    202 2HD  LYS A  11      25.174  -8.172  16.585  1.00  1.99           H  
ATOM    203 1HE  LYS A  11      26.986  -9.827  16.348  1.00  1.99           H  
ATOM    204 2HE  LYS A  11      27.666  -8.889  15.004  1.00  1.99           H  
ATOM    205 1HZ  LYS A  11      28.783  -8.408  17.067  1.00  1.99           H  
ATOM    206 2HZ  LYS A  11      28.002  -7.060  16.523  1.00  1.99           H  
ATOM    207 3HZ  LYS A  11      27.373  -7.929  17.776  1.00  1.99           H  
ATOM    208  N   ILE A  12      23.577 -11.673  13.231  1.00  1.48           N  
ATOM    209  CA  ILE A  12      23.735 -13.047  13.682  1.00  1.48           C  
ATOM    210  C   ILE A  12      24.802 -13.046  14.754  1.00  1.48           C  
ATOM    211  O   ILE A  12      25.885 -12.489  14.560  1.00  1.48           O  
ATOM    212  CB  ILE A  12      24.111 -14.011  12.550  1.00  1.48           C  
ATOM    213  CG1 ILE A  12      23.014 -14.003  11.477  1.00  1.48           C  
ATOM    214  CG2 ILE A  12      24.365 -15.408  13.106  1.00  1.48           C  
ATOM    215  CD1 ILE A  12      21.645 -14.431  12.013  1.00  1.48           C  
ATOM    216  H   ILE A  12      24.162 -11.328  12.484  1.00  1.48           H  
ATOM    217  HA  ILE A  12      22.803 -13.388  14.126  1.00  1.48           H  
ATOM    218  HB  ILE A  12      25.024 -13.657  12.076  1.00  1.48           H  
ATOM    219 1HG1 ILE A  12      22.922 -12.996  11.067  1.00  1.48           H  
ATOM    220 2HG1 ILE A  12      23.296 -14.684  10.672  1.00  1.48           H  
ATOM    221 1HG2 ILE A  12      24.659 -16.067  12.308  1.00  1.48           H  
ATOM    222 2HG2 ILE A  12      25.166 -15.370  13.836  1.00  1.48           H  
ATOM    223 3HG2 ILE A  12      23.463 -15.787  13.580  1.00  1.48           H  
ATOM    224 1HD1 ILE A  12      20.912 -14.404  11.210  1.00  1.48           H  
ATOM    225 2HD1 ILE A  12      21.705 -15.445  12.414  1.00  1.48           H  
ATOM    226 3HD1 ILE A  12      21.333 -13.749  12.803  1.00  1.48           H  
ATOM    227  N   THR A  13      24.475 -13.621  15.898  1.00  1.13           N  
ATOM    228  CA  THR A  13      25.373 -13.627  17.030  1.00  1.13           C  
ATOM    229  C   THR A  13      26.015 -14.994  17.226  1.00  1.13           C  
ATOM    230  O   THR A  13      27.042 -15.124  17.896  1.00  1.13           O  
ATOM    231  CB  THR A  13      24.589 -13.214  18.277  1.00  1.13           C  
ATOM    232  OG1 THR A  13      23.559 -14.181  18.539  1.00  1.13           O  
ATOM    233  CG2 THR A  13      23.927 -11.846  18.011  1.00  1.13           C  
ATOM    234  H   THR A  13      23.567 -14.068  15.983  1.00  1.13           H  
ATOM    235  HA  THR A  13      26.165 -12.900  16.854  1.00  1.13           H  
ATOM    236  HB  THR A  13      25.254 -13.146  19.135  1.00  1.13           H  
ATOM    237  HG1 THR A  13      23.124 -14.436  17.701  1.00  1.13           H  
ATOM    238 1HG2 THR A  13      23.357 -11.541  18.887  1.00  1.13           H  
ATOM    239 2HG2 THR A  13      24.697 -11.104  17.801  1.00  1.13           H  
ATOM    240 3HG2 THR A  13      23.256 -11.923  17.152  1.00  1.13           H  
ATOM    241  N   ARG A  14      25.420 -16.007  16.609  1.00  0.90           N  
ATOM    242  CA  ARG A  14      25.895 -17.377  16.731  1.00  0.90           C  
ATOM    243  C   ARG A  14      25.596 -18.227  15.514  1.00  0.90           C  
ATOM    244  O   ARG A  14      24.509 -18.143  14.945  1.00  0.90           O  
ATOM    245  CB  ARG A  14      25.267 -18.029  17.959  1.00  0.90           C  
ATOM    246  CG  ARG A  14      25.560 -19.533  18.163  1.00  0.90           C  
ATOM    247  CD  ARG A  14      26.976 -19.815  18.503  1.00  0.90           C  
ATOM    248  NE  ARG A  14      27.225 -21.246  18.590  1.00  0.90           N  
ATOM    249  CZ  ARG A  14      27.082 -21.959  19.738  1.00  0.90           C  
ATOM    250  NH1 ARG A  14      26.713 -21.349  20.827  1.00  0.90           N  
ATOM    251  NH2 ARG A  14      27.287 -23.262  19.837  1.00  0.90           N  
ATOM    252  H   ARG A  14      24.562 -15.821  16.098  1.00  0.90           H  
ATOM    253  HA  ARG A  14      26.976 -17.350  16.867  1.00  0.90           H  
ATOM    254 1HB  ARG A  14      25.610 -17.509  18.852  1.00  0.90           H  
ATOM    255 2HB  ARG A  14      24.190 -17.907  17.911  1.00  0.90           H  
ATOM    256 1HG  ARG A  14      24.957 -19.889  18.991  1.00  0.90           H  
ATOM    257 2HG  ARG A  14      25.290 -20.097  17.272  1.00  0.90           H  
ATOM    258 1HD  ARG A  14      27.629 -19.405  17.738  1.00  0.90           H  
ATOM    259 2HD  ARG A  14      27.217 -19.366  19.464  1.00  0.90           H  
ATOM    260  HE  ARG A  14      27.472 -21.728  17.710  1.00  0.90           H  
ATOM    261 1HH1 ARG A  14      26.531 -20.362  20.833  1.00  0.90           H  
ATOM    262 2HH1 ARG A  14      26.587 -21.922  21.681  1.00  0.90           H  
ATOM    263 1HH2 ARG A  14      27.594 -23.857  19.045  1.00  0.90           H  
ATOM    264 2HH2 ARG A  14      27.119 -23.680  20.762  1.00  0.90           H  
ATOM    265  N   GLU A  15      26.572 -19.035  15.117  1.00  0.75           N  
ATOM    266  CA  GLU A  15      26.350 -20.010  14.067  1.00  0.75           C  
ATOM    267  C   GLU A  15      26.291 -21.385  14.713  1.00  0.75           C  
ATOM    268  O   GLU A  15      27.062 -21.662  15.642  1.00  0.75           O  
ATOM    269  CB  GLU A  15      27.481 -19.990  13.029  1.00  0.75           C  
ATOM    270  CG  GLU A  15      27.618 -18.682  12.243  1.00  0.75           C  
ATOM    271  CD  GLU A  15      28.687 -18.727  11.173  1.00  0.75           C  
ATOM    272  OE1 GLU A  15      29.392 -19.704  11.092  1.00  0.75           O  
ATOM    273  OE2 GLU A  15      28.774 -17.784  10.417  1.00  0.75           O  
ATOM    274  H   GLU A  15      27.466 -19.005  15.583  1.00  0.75           H  
ATOM    275  HA  GLU A  15      25.400 -19.812  13.576  1.00  0.75           H  
ATOM    276 1HB  GLU A  15      28.431 -20.186  13.525  1.00  0.75           H  
ATOM    277 2HB  GLU A  15      27.316 -20.794  12.308  1.00  0.75           H  
ATOM    278 1HG  GLU A  15      26.687 -18.450  11.777  1.00  0.75           H  
ATOM    279 2HG  GLU A  15      27.846 -17.879  12.942  1.00  0.75           H  
ATOM    280  N   LEU A  16      25.413 -22.237  14.205  1.00  0.67           N  
ATOM    281  CA  LEU A  16      25.338 -23.625  14.640  1.00  0.67           C  
ATOM    282  C   LEU A  16      25.561 -24.568  13.479  1.00  0.67           C  
ATOM    283  O   LEU A  16      25.020 -24.357  12.392  1.00  0.67           O  
ATOM    284  CB  LEU A  16      23.982 -23.933  15.288  1.00  0.67           C  
ATOM    285  CG  LEU A  16      23.692 -23.175  16.515  1.00  0.67           C  
ATOM    286  CD1 LEU A  16      22.330 -23.499  16.945  1.00  0.67           C  
ATOM    287  CD2 LEU A  16      24.701 -23.561  17.559  1.00  0.67           C  
ATOM    288  H   LEU A  16      24.789 -21.901  13.474  1.00  0.67           H  
ATOM    289  HA  LEU A  16      26.123 -23.805  15.374  1.00  0.67           H  
ATOM    290 1HB  LEU A  16      23.193 -23.720  14.567  1.00  0.67           H  
ATOM    291 2HB  LEU A  16      23.951 -24.996  15.533  1.00  0.67           H  
ATOM    292  HG  LEU A  16      23.751 -22.112  16.311  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16      22.057 -22.981  17.803  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16      21.633 -23.246  16.151  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16      22.293 -24.548  17.157  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16      24.528 -23.033  18.464  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16      24.634 -24.631  17.751  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16      25.702 -23.327  17.195  1.00  0.67           H  
ATOM    299  N   LYS A  17      26.312 -25.631  13.724  1.00  0.64           N  
ATOM    300  CA  LYS A  17      26.538 -26.652  12.712  1.00  0.64           C  
ATOM    301  C   LYS A  17      25.828 -27.926  13.091  1.00  0.64           C  
ATOM    302  O   LYS A  17      26.046 -28.486  14.178  1.00  0.64           O  
ATOM    303  CB  LYS A  17      28.024 -26.915  12.514  1.00  0.64           C  
ATOM    304  CG  LYS A  17      28.790 -25.753  11.913  1.00  0.64           C  
ATOM    305  CD  LYS A  17      30.246 -26.113  11.709  1.00  0.64           C  
ATOM    306  CE  LYS A  17      31.023 -24.958  11.101  1.00  0.64           C  
ATOM    307  NZ  LYS A  17      32.456 -25.300  10.911  1.00  0.64           N  
ATOM    308  H   LYS A  17      26.744 -25.722  14.648  1.00  0.64           H  
ATOM    309  HA  LYS A  17      26.121 -26.312  11.767  1.00  0.64           H  
ATOM    310 1HB  LYS A  17      28.484 -27.150  13.479  1.00  0.64           H  
ATOM    311 2HB  LYS A  17      28.156 -27.780  11.865  1.00  0.64           H  
ATOM    312 1HG  LYS A  17      28.352 -25.489  10.952  1.00  0.64           H  
ATOM    313 2HG  LYS A  17      28.722 -24.889  12.574  1.00  0.64           H  
ATOM    314 1HD  LYS A  17      30.691 -26.380  12.673  1.00  0.64           H  
ATOM    315 2HD  LYS A  17      30.319 -26.979  11.050  1.00  0.64           H  
ATOM    316 1HE  LYS A  17      30.586 -24.705  10.135  1.00  0.64           H  
ATOM    317 2HE  LYS A  17      30.950 -24.092  11.760  1.00  0.64           H  
ATOM    318 1HZ  LYS A  17      32.943 -24.513  10.506  1.00  0.64           H  
ATOM    319 2HZ  LYS A  17      32.867 -25.528  11.807  1.00  0.64           H  
ATOM    320 3HZ  LYS A  17      32.532 -26.098  10.296  1.00  0.64           H  
ATOM    321  N   VAL A  18      24.993 -28.402  12.189  1.00  0.65           N  
ATOM    322  CA  VAL A  18      24.255 -29.590  12.526  1.00  0.65           C  
ATOM    323  C   VAL A  18      24.427 -30.714  11.538  1.00  0.65           C  
ATOM    324  O   VAL A  18      24.564 -30.490  10.333  1.00  0.65           O  
ATOM    325  CB  VAL A  18      22.773 -29.250  12.625  1.00  0.65           C  
ATOM    326  CG1 VAL A  18      22.569 -28.192  13.726  1.00  0.65           C  
ATOM    327  CG2 VAL A  18      22.265 -28.790  11.320  1.00  0.65           C  
ATOM    328  H   VAL A  18      24.844 -27.904  11.310  1.00  0.65           H  
ATOM    329  HA  VAL A  18      24.598 -29.929  13.490  1.00  0.65           H  
ATOM    330  HB  VAL A  18      22.258 -30.126  12.887  1.00  0.65           H  
ATOM    331 1HG1 VAL A  18      21.511 -27.978  13.817  1.00  0.65           H  
ATOM    332 2HG1 VAL A  18      22.950 -28.569  14.673  1.00  0.65           H  
ATOM    333 3HG1 VAL A  18      23.099 -27.281  13.471  1.00  0.65           H  
ATOM    334 1HG2 VAL A  18      21.215 -28.575  11.419  1.00  0.65           H  
ATOM    335 2HG2 VAL A  18      22.792 -27.896  11.026  1.00  0.65           H  
ATOM    336 3HG2 VAL A  18      22.417 -29.572  10.579  1.00  0.65           H  
ATOM    337  N   GLY A  19      24.378 -31.936  12.050  1.00  0.68           N  
ATOM    338  CA  GLY A  19      24.461 -33.092  11.185  1.00  0.68           C  
ATOM    339  C   GLY A  19      23.074 -33.549  10.816  1.00  0.68           C  
ATOM    340  O   GLY A  19      22.178 -33.657  11.663  1.00  0.68           O  
ATOM    341  H   GLY A  19      24.279 -32.043  13.059  1.00  0.68           H  
ATOM    342 1HA  GLY A  19      25.023 -32.845  10.284  1.00  0.68           H  
ATOM    343 2HA  GLY A  19      24.989 -33.898  11.687  1.00  0.68           H  
ATOM    344  N   ALA A  20      22.913 -33.917   9.569  1.00  0.73           N  
ATOM    345  CA  ALA A  20      21.632 -34.407   9.121  1.00  0.73           C  
ATOM    346  C   ALA A  20      21.781 -35.283   7.916  1.00  0.73           C  
ATOM    347  O   ALA A  20      22.791 -35.237   7.216  1.00  0.73           O  
ATOM    348  CB  ALA A  20      20.724 -33.242   8.796  1.00  0.73           C  
ATOM    349  H   ALA A  20      23.672 -33.768   8.900  1.00  0.73           H  
ATOM    350  HA  ALA A  20      21.189 -35.001   9.918  1.00  0.73           H  
ATOM    351 1HB  ALA A  20      19.751 -33.609   8.476  1.00  0.73           H  
ATOM    352 2HB  ALA A  20      20.622 -32.649   9.685  1.00  0.73           H  
ATOM    353 3HB  ALA A  20      21.165 -32.646   7.998  1.00  0.73           H  
ATOM    354  N   ASN A  21      20.780 -36.083   7.682  1.00  0.78           N  
ATOM    355  CA  ASN A  21      20.717 -36.843   6.468  1.00  0.78           C  
ATOM    356  C   ASN A  21      20.093 -35.879   5.464  1.00  0.78           C  
ATOM    357  O   ASN A  21      19.571 -34.847   5.901  1.00  0.78           O  
ATOM    358  CB  ASN A  21      19.915 -38.109   6.672  1.00  0.78           C  
ATOM    359  CG  ASN A  21      20.573 -38.995   7.627  1.00  0.78           C  
ATOM    360  OD1 ASN A  21      19.896 -39.500   8.515  1.00  0.78           O  
ATOM    361  ND2 ASN A  21      21.862 -39.195   7.490  1.00  0.78           N  
ATOM    362  H   ASN A  21      20.013 -36.130   8.337  1.00  0.78           H  
ATOM    363  HA  ASN A  21      21.725 -37.102   6.167  1.00  0.78           H  
ATOM    364 1HB  ASN A  21      18.923 -37.857   7.053  1.00  0.78           H  
ATOM    365 2HB  ASN A  21      19.776 -38.639   5.739  1.00  0.78           H  
ATOM    366 1HD2 ASN A  21      22.353 -39.797   8.119  1.00  0.78           H  
ATOM    367 2HD2 ASN A  21      22.384 -38.749   6.736  1.00  0.78           H  
ATOM    368  N   PRO A  22      20.230 -36.108   4.155  1.00  0.82           N  
ATOM    369  CA  PRO A  22      19.554 -35.402   3.090  1.00  0.82           C  
ATOM    370  C   PRO A  22      18.055 -35.477   3.321  1.00  0.82           C  
ATOM    371  O   PRO A  22      17.600 -35.635   4.461  1.00  0.82           O  
ATOM    372  CB  PRO A  22      19.979 -36.189   1.841  1.00  0.82           C  
ATOM    373  CG  PRO A  22      21.309 -36.792   2.205  1.00  0.82           C  
ATOM    374  CD  PRO A  22      21.224 -37.092   3.671  1.00  0.82           C  
ATOM    375  HA  PRO A  22      19.905 -34.360   3.054  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      19.217 -36.950   1.599  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      20.044 -35.512   0.978  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      21.484 -37.697   1.602  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      22.125 -36.094   1.967  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      20.914 -38.125   3.842  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      22.206 -36.868   4.081  1.00  0.82           H  
ATOM    382  N   VAL A  23      17.286 -35.303   2.267  1.00  0.84           N  
ATOM    383  CA  VAL A  23      15.853 -35.351   2.425  1.00  0.84           C  
ATOM    384  C   VAL A  23      15.472 -36.607   3.187  1.00  0.84           C  
ATOM    385  O   VAL A  23      16.053 -37.674   2.968  1.00  0.84           O  
ATOM    386  CB  VAL A  23      15.181 -35.374   1.036  1.00  0.84           C  
ATOM    387  CG1 VAL A  23      15.568 -36.608   0.314  1.00  0.84           C  
ATOM    388  CG2 VAL A  23      13.661 -35.381   1.158  1.00  0.84           C  
ATOM    389  H   VAL A  23      17.688 -35.151   1.353  1.00  0.84           H  
ATOM    390  HA  VAL A  23      15.541 -34.462   2.965  1.00  0.84           H  
ATOM    391  HB  VAL A  23      15.513 -34.506   0.464  1.00  0.84           H  
ATOM    392 1HG1 VAL A  23      15.100 -36.622  -0.673  1.00  0.84           H  
ATOM    393 2HG1 VAL A  23      16.649 -36.631   0.205  1.00  0.84           H  
ATOM    394 3HG1 VAL A  23      15.230 -37.469   0.887  1.00  0.84           H  
ATOM    395 1HG2 VAL A  23      13.223 -35.400   0.162  1.00  0.84           H  
ATOM    396 2HG2 VAL A  23      13.333 -36.261   1.704  1.00  0.84           H  
ATOM    397 3HG2 VAL A  23      13.332 -34.509   1.666  1.00  0.84           H  
ATOM    398  N   PRO A  24      14.526 -36.497   4.118  1.00  0.84           N  
ATOM    399  CA  PRO A  24      13.794 -35.345   4.650  1.00  0.84           C  
ATOM    400  C   PRO A  24      14.468 -34.538   5.766  1.00  0.84           C  
ATOM    401  O   PRO A  24      13.933 -33.514   6.174  1.00  0.84           O  
ATOM    402  CB  PRO A  24      12.552 -36.038   5.186  1.00  0.84           C  
ATOM    403  CG  PRO A  24      13.053 -37.362   5.639  1.00  0.84           C  
ATOM    404  CD  PRO A  24      14.118 -37.742   4.655  1.00  0.84           C  
ATOM    405  HA  PRO A  24      13.494 -34.669   3.847  1.00  0.84           H  
ATOM    406 1HB  PRO A  24      12.094 -35.441   5.988  1.00  0.84           H  
ATOM    407 2HB  PRO A  24      11.811 -36.149   4.399  1.00  0.84           H  
ATOM    408 1HG  PRO A  24      13.392 -37.295   6.666  1.00  0.84           H  
ATOM    409 2HG  PRO A  24      12.265 -38.110   5.645  1.00  0.84           H  
ATOM    410 1HD  PRO A  24      14.970 -38.210   5.144  1.00  0.84           H  
ATOM    411 2HD  PRO A  24      13.719 -38.377   3.852  1.00  0.84           H  
ATOM    412  N   HIS A  25      15.600 -34.984   6.304  1.00  0.82           N  
ATOM    413  CA  HIS A  25      16.105 -34.317   7.511  1.00  0.82           C  
ATOM    414  C   HIS A  25      16.740 -32.992   7.199  1.00  0.82           C  
ATOM    415  O   HIS A  25      16.466 -31.986   7.866  1.00  0.82           O  
ATOM    416  CB  HIS A  25      17.066 -35.217   8.266  1.00  0.82           C  
ATOM    417  CG  HIS A  25      16.371 -36.314   8.913  1.00  0.82           C  
ATOM    418  ND1 HIS A  25      16.287 -36.446  10.266  1.00  0.82           N  
ATOM    419  CD2 HIS A  25      15.672 -37.318   8.395  1.00  0.82           C  
ATOM    420  CE1 HIS A  25      15.572 -37.499  10.557  1.00  0.82           C  
ATOM    421  NE2 HIS A  25      15.137 -38.040   9.452  1.00  0.82           N  
ATOM    422  H   HIS A  25      16.115 -35.755   5.885  1.00  0.82           H  
ATOM    423  HA  HIS A  25      15.269 -34.120   8.180  1.00  0.82           H  
ATOM    424 1HB  HIS A  25      17.793 -35.631   7.576  1.00  0.82           H  
ATOM    425 2HB  HIS A  25      17.605 -34.644   9.021  1.00  0.82           H  
ATOM    426  HD1 HIS A  25      16.696 -35.853  10.984  1.00  0.82           H  
ATOM    427  HD2 HIS A  25      15.467 -37.587   7.377  1.00  0.82           H  
ATOM    428  HE1 HIS A  25      15.388 -37.759  11.585  1.00  0.82           H  
ATOM    429  N   ALA A  26      17.550 -32.947   6.149  1.00  0.79           N  
ATOM    430  CA  ALA A  26      18.139 -31.666   5.813  1.00  0.79           C  
ATOM    431  C   ALA A  26      17.038 -30.656   5.526  1.00  0.79           C  
ATOM    432  O   ALA A  26      17.145 -29.501   5.915  1.00  0.79           O  
ATOM    433  CB  ALA A  26      19.044 -31.781   4.607  1.00  0.79           C  
ATOM    434  H   ALA A  26      17.793 -33.806   5.638  1.00  0.79           H  
ATOM    435  HA  ALA A  26      18.716 -31.318   6.668  1.00  0.79           H  
ATOM    436 1HB  ALA A  26      19.477 -30.806   4.382  1.00  0.79           H  
ATOM    437 2HB  ALA A  26      19.841 -32.494   4.821  1.00  0.79           H  
ATOM    438 3HB  ALA A  26      18.466 -32.127   3.754  1.00  0.79           H  
ATOM    439  N   GLN A  27      15.957 -31.099   4.876  1.00  0.77           N  
ATOM    440  CA  GLN A  27      14.857 -30.205   4.517  1.00  0.77           C  
ATOM    441  C   GLN A  27      14.094 -29.682   5.730  1.00  0.77           C  
ATOM    442  O   GLN A  27      13.729 -28.501   5.779  1.00  0.77           O  
ATOM    443  CB  GLN A  27      13.905 -30.891   3.554  1.00  0.77           C  
ATOM    444  CG  GLN A  27      14.482 -31.124   2.185  1.00  0.77           C  
ATOM    445  CD  GLN A  27      13.487 -31.751   1.232  1.00  0.77           C  
ATOM    446  OE1 GLN A  27      12.417 -32.243   1.629  1.00  0.77           O  
ATOM    447  NE2 GLN A  27      13.832 -31.745  -0.051  1.00  0.77           N  
ATOM    448  H   GLN A  27      15.910 -32.073   4.621  1.00  0.77           H  
ATOM    449  HA  GLN A  27      15.283 -29.350   3.998  1.00  0.77           H  
ATOM    450 1HB  GLN A  27      13.674 -31.861   3.965  1.00  0.77           H  
ATOM    451 2HB  GLN A  27      12.981 -30.324   3.470  1.00  0.77           H  
ATOM    452 1HG  GLN A  27      14.806 -30.164   1.773  1.00  0.77           H  
ATOM    453 2HG  GLN A  27      15.336 -31.796   2.278  1.00  0.77           H  
ATOM    454 1HE2 GLN A  27      13.222 -32.142  -0.740  1.00  0.77           H  
ATOM    455 2HE2 GLN A  27      14.702 -31.335  -0.332  1.00  0.77           H  
ATOM    456  N   ILE A  28      13.879 -30.535   6.729  1.00  0.76           N  
ATOM    457  CA  ILE A  28      13.202 -30.091   7.939  1.00  0.76           C  
ATOM    458  C   ILE A  28      14.056 -29.016   8.599  1.00  0.76           C  
ATOM    459  O   ILE A  28      13.577 -27.949   8.982  1.00  0.76           O  
ATOM    460  CB  ILE A  28      12.904 -31.280   8.869  1.00  0.76           C  
ATOM    461  CG1 ILE A  28      11.838 -32.183   8.189  1.00  0.76           C  
ATOM    462  CG2 ILE A  28      12.415 -30.790  10.219  1.00  0.76           C  
ATOM    463  CD1 ILE A  28      11.657 -33.557   8.814  1.00  0.76           C  
ATOM    464  H   ILE A  28      14.168 -31.514   6.642  1.00  0.76           H  
ATOM    465  HA  ILE A  28      12.251 -29.637   7.663  1.00  0.76           H  
ATOM    466  HB  ILE A  28      13.816 -31.875   8.994  1.00  0.76           H  
ATOM    467 1HG1 ILE A  28      10.891 -31.661   8.228  1.00  0.76           H  
ATOM    468 2HG1 ILE A  28      12.104 -32.310   7.147  1.00  0.76           H  
ATOM    469 1HG2 ILE A  28      12.210 -31.643  10.869  1.00  0.76           H  
ATOM    470 2HG2 ILE A  28      13.184 -30.171  10.657  1.00  0.76           H  
ATOM    471 3HG2 ILE A  28      11.503 -30.206  10.085  1.00  0.76           H  
ATOM    472 1HD1 ILE A  28      10.888 -34.104   8.270  1.00  0.76           H  
ATOM    473 2HD1 ILE A  28      12.599 -34.105   8.756  1.00  0.76           H  
ATOM    474 3HD1 ILE A  28      11.359 -33.454   9.857  1.00  0.76           H  
ATOM    475  N   LEU A  29      15.355 -29.257   8.684  1.00  0.76           N  
ATOM    476  CA  LEU A  29      16.238 -28.236   9.224  1.00  0.76           C  
ATOM    477  C   LEU A  29      16.268 -26.966   8.358  1.00  0.76           C  
ATOM    478  O   LEU A  29      16.207 -25.854   8.873  1.00  0.76           O  
ATOM    479  CB  LEU A  29      17.622 -28.814   9.354  1.00  0.76           C  
ATOM    480  CG  LEU A  29      17.809 -29.808  10.406  1.00  0.76           C  
ATOM    481  CD1 LEU A  29      19.103 -30.446  10.183  1.00  0.76           C  
ATOM    482  CD2 LEU A  29      17.793 -29.101  11.737  1.00  0.76           C  
ATOM    483  H   LEU A  29      15.736 -30.150   8.360  1.00  0.76           H  
ATOM    484  HA  LEU A  29      15.879 -27.972  10.215  1.00  0.76           H  
ATOM    485 1HB  LEU A  29      17.882 -29.294   8.415  1.00  0.76           H  
ATOM    486 2HB  LEU A  29      18.312 -28.017   9.545  1.00  0.76           H  
ATOM    487  HG  LEU A  29      17.021 -30.565  10.370  1.00  0.76           H  
ATOM    488 1HD1 LEU A  29      19.292 -31.171  10.950  1.00  0.76           H  
ATOM    489 2HD1 LEU A  29      19.077 -30.928   9.210  1.00  0.76           H  
ATOM    490 3HD1 LEU A  29      19.862 -29.712  10.189  1.00  0.76           H  
ATOM    491 1HD2 LEU A  29      17.944 -29.813  12.507  1.00  0.76           H  
ATOM    492 2HD2 LEU A  29      18.583 -28.368  11.775  1.00  0.76           H  
ATOM    493 3HD2 LEU A  29      16.838 -28.613  11.873  1.00  0.76           H  
ATOM    494  N   GLN A  30      16.253 -27.107   7.031  1.00  0.77           N  
ATOM    495  CA  GLN A  30      16.259 -25.923   6.173  1.00  0.77           C  
ATOM    496  C   GLN A  30      15.013 -25.070   6.413  1.00  0.77           C  
ATOM    497  O   GLN A  30      15.094 -23.837   6.434  1.00  0.77           O  
ATOM    498  CB  GLN A  30      16.348 -26.308   4.694  1.00  0.77           C  
ATOM    499  CG  GLN A  30      17.704 -26.856   4.267  1.00  0.77           C  
ATOM    500  CD  GLN A  30      17.710 -27.455   2.874  1.00  0.77           C  
ATOM    501  OE1 GLN A  30      16.669 -27.807   2.301  1.00  0.77           O  
ATOM    502  NE2 GLN A  30      18.908 -27.583   2.314  1.00  0.77           N  
ATOM    503  H   GLN A  30      16.301 -28.032   6.614  1.00  0.77           H  
ATOM    504  HA  GLN A  30      17.138 -25.341   6.403  1.00  0.77           H  
ATOM    505 1HB  GLN A  30      15.595 -27.056   4.475  1.00  0.77           H  
ATOM    506 2HB  GLN A  30      16.128 -25.437   4.081  1.00  0.77           H  
ATOM    507 1HG  GLN A  30      18.407 -26.024   4.268  1.00  0.77           H  
ATOM    508 2HG  GLN A  30      18.037 -27.591   4.957  1.00  0.77           H  
ATOM    509 1HE2 GLN A  30      18.993 -27.973   1.397  1.00  0.77           H  
ATOM    510 2HE2 GLN A  30      19.726 -27.290   2.811  1.00  0.77           H  
ATOM    511  N   SER A  31      13.874 -25.719   6.687  1.00  0.80           N  
ATOM    512  CA  SER A  31      12.607 -25.022   6.896  1.00  0.80           C  
ATOM    513  C   SER A  31      12.610 -24.128   8.139  1.00  0.80           C  
ATOM    514  O   SER A  31      11.725 -23.281   8.281  1.00  0.80           O  
ATOM    515  CB  SER A  31      11.431 -25.984   6.992  1.00  0.80           C  
ATOM    516  OG  SER A  31      11.389 -26.687   8.211  1.00  0.80           O  
ATOM    517  H   SER A  31      13.873 -26.741   6.670  1.00  0.80           H  
ATOM    518  HA  SER A  31      12.436 -24.384   6.029  1.00  0.80           H  
ATOM    519 1HB  SER A  31      10.499 -25.441   6.852  1.00  0.80           H  
ATOM    520 2HB  SER A  31      11.511 -26.700   6.178  1.00  0.80           H  
ATOM    521  HG  SER A  31      12.271 -27.061   8.364  1.00  0.80           H  
ATOM    522  N   VAL A  32      13.583 -24.305   9.047  1.00  0.82           N  
ATOM    523  CA  VAL A  32      13.642 -23.478  10.242  1.00  0.82           C  
ATOM    524  C   VAL A  32      14.792 -22.481  10.207  1.00  0.82           C  
ATOM    525  O   VAL A  32      14.957 -21.700  11.146  1.00  0.82           O  
ATOM    526  CB  VAL A  32      13.750 -24.317  11.545  1.00  0.82           C  
ATOM    527  CG1 VAL A  32      12.523 -25.196  11.726  1.00  0.82           C  
ATOM    528  CG2 VAL A  32      14.953 -25.198  11.540  1.00  0.82           C  
ATOM    529  H   VAL A  32      14.313 -25.004   8.897  1.00  0.82           H  
ATOM    530  HA  VAL A  32      12.711 -22.913  10.307  1.00  0.82           H  
ATOM    531  HB  VAL A  32      13.811 -23.624  12.380  1.00  0.82           H  
ATOM    532 1HG1 VAL A  32      12.608 -25.744  12.659  1.00  0.82           H  
ATOM    533 2HG1 VAL A  32      11.629 -24.571  11.755  1.00  0.82           H  
ATOM    534 3HG1 VAL A  32      12.446 -25.902  10.895  1.00  0.82           H  
ATOM    535 1HG2 VAL A  32      15.010 -25.752  12.475  1.00  0.82           H  
ATOM    536 2HG2 VAL A  32      14.838 -25.884  10.732  1.00  0.82           H  
ATOM    537 3HG2 VAL A  32      15.856 -24.611  11.408  1.00  0.82           H  
ATOM    538  N   VAL A  33      15.545 -22.430   9.111  1.00  0.86           N  
ATOM    539  CA  VAL A  33      16.682 -21.520   9.081  1.00  0.86           C  
ATOM    540  C   VAL A  33      16.245 -20.064   9.237  1.00  0.86           C  
ATOM    541  O   VAL A  33      16.835 -19.322  10.021  1.00  0.86           O  
ATOM    542  CB  VAL A  33      17.483 -21.712   7.785  1.00  0.86           C  
ATOM    543  CG1 VAL A  33      18.532 -20.642   7.655  1.00  0.86           C  
ATOM    544  CG2 VAL A  33      18.142 -23.068   7.818  1.00  0.86           C  
ATOM    545  H   VAL A  33      15.358 -23.037   8.311  1.00  0.86           H  
ATOM    546  HA  VAL A  33      17.340 -21.772   9.911  1.00  0.86           H  
ATOM    547  HB  VAL A  33      16.804 -21.649   6.933  1.00  0.86           H  
ATOM    548 1HG1 VAL A  33      19.091 -20.790   6.732  1.00  0.86           H  
ATOM    549 2HG1 VAL A  33      18.049 -19.692   7.633  1.00  0.86           H  
ATOM    550 3HG1 VAL A  33      19.214 -20.693   8.505  1.00  0.86           H  
ATOM    551 1HG2 VAL A  33      18.698 -23.235   6.897  1.00  0.86           H  
ATOM    552 2HG2 VAL A  33      18.808 -23.126   8.642  1.00  0.86           H  
ATOM    553 3HG2 VAL A  33      17.379 -23.810   7.929  1.00  0.86           H  
ATOM    554  N   ASP A  34      15.202 -19.637   8.528  1.00  0.89           N  
ATOM    555  CA  ASP A  34      14.779 -18.251   8.695  1.00  0.89           C  
ATOM    556  C   ASP A  34      14.304 -17.934  10.112  1.00  0.89           C  
ATOM    557  O   ASP A  34      14.626 -16.870  10.639  1.00  0.89           O  
ATOM    558  CB  ASP A  34      13.721 -17.871   7.659  1.00  0.89           C  
ATOM    559  CG  ASP A  34      14.313 -17.666   6.222  1.00  0.89           C  
ATOM    560  OD1 ASP A  34      15.534 -17.540   6.088  1.00  0.89           O  
ATOM    561  OD2 ASP A  34      13.552 -17.636   5.294  1.00  0.89           O  
ATOM    562  H   ASP A  34      14.722 -20.260   7.895  1.00  0.89           H  
ATOM    563  HA  ASP A  34      15.633 -17.619   8.509  1.00  0.89           H  
ATOM    564 1HB  ASP A  34      12.960 -18.651   7.618  1.00  0.89           H  
ATOM    565 2HB  ASP A  34      13.225 -16.949   7.972  1.00  0.89           H  
ATOM    566  N   ASP A  35      13.592 -18.862  10.760  1.00  0.93           N  
ATOM    567  CA  ASP A  35      13.100 -18.583  12.111  1.00  0.93           C  
ATOM    568  C   ASP A  35      14.269 -18.389  13.062  1.00  0.93           C  
ATOM    569  O   ASP A  35      14.223 -17.577  13.982  1.00  0.93           O  
ATOM    570  CB  ASP A  35      12.234 -19.724  12.645  1.00  0.93           C  
ATOM    571  CG  ASP A  35      10.853 -19.867  11.957  1.00  0.93           C  
ATOM    572  OD1 ASP A  35      10.428 -18.996  11.216  1.00  0.93           O  
ATOM    573  OD2 ASP A  35      10.219 -20.853  12.196  1.00  0.93           O  
ATOM    574  H   ASP A  35      13.387 -19.746  10.318  1.00  0.93           H  
ATOM    575  HA  ASP A  35      12.516 -17.663  12.090  1.00  0.93           H  
ATOM    576 1HB  ASP A  35      12.781 -20.667  12.519  1.00  0.93           H  
ATOM    577 2HB  ASP A  35      12.080 -19.584  13.715  1.00  0.93           H  
ATOM    578  N   LEU A  36      15.320 -19.160  12.837  1.00  0.96           N  
ATOM    579  CA  LEU A  36      16.516 -19.099  13.652  1.00  0.96           C  
ATOM    580  C   LEU A  36      17.291 -17.801  13.432  1.00  0.96           C  
ATOM    581  O   LEU A  36      17.817 -17.215  14.385  1.00  0.96           O  
ATOM    582  CB  LEU A  36      17.331 -20.321  13.317  1.00  0.96           C  
ATOM    583  CG  LEU A  36      16.667 -21.578  13.761  1.00  0.96           C  
ATOM    584  CD1 LEU A  36      17.369 -22.704  13.150  1.00  0.96           C  
ATOM    585  CD2 LEU A  36      16.686 -21.630  15.271  1.00  0.96           C  
ATOM    586  H   LEU A  36      15.285 -19.839  12.074  1.00  0.96           H  
ATOM    587  HA  LEU A  36      16.220 -19.148  14.696  1.00  0.96           H  
ATOM    588 1HB  LEU A  36      17.477 -20.370  12.243  1.00  0.96           H  
ATOM    589 2HB  LEU A  36      18.304 -20.246  13.802  1.00  0.96           H  
ATOM    590  HG  LEU A  36      15.638 -21.596  13.432  1.00  0.96           H  
ATOM    591 1HD1 LEU A  36      16.898 -23.635  13.455  1.00  0.96           H  
ATOM    592 2HD1 LEU A  36      17.324 -22.616  12.071  1.00  0.96           H  
ATOM    593 3HD1 LEU A  36      18.392 -22.672  13.465  1.00  0.96           H  
ATOM    594 1HD2 LEU A  36      16.197 -22.539  15.611  1.00  0.96           H  
ATOM    595 2HD2 LEU A  36      17.717 -21.610  15.631  1.00  0.96           H  
ATOM    596 3HD2 LEU A  36      16.150 -20.767  15.658  1.00  0.96           H  
ATOM    597  N   LYS A  37      17.322 -17.317  12.187  1.00  0.97           N  
ATOM    598  CA  LYS A  37      17.990 -16.050  11.907  1.00  0.97           C  
ATOM    599  C   LYS A  37      17.269 -14.883  12.594  1.00  0.97           C  
ATOM    600  O   LYS A  37      17.911 -13.942  13.069  1.00  0.97           O  
ATOM    601  CB  LYS A  37      18.098 -15.797  10.402  1.00  0.97           C  
ATOM    602  CG  LYS A  37      19.114 -16.678   9.666  1.00  0.97           C  
ATOM    603  CD  LYS A  37      19.270 -16.232   8.206  1.00  0.97           C  
ATOM    604  CE  LYS A  37      17.990 -16.540   7.469  1.00  0.97           C  
ATOM    605  NZ  LYS A  37      18.043 -16.350   6.006  1.00  0.97           N  
ATOM    606  H   LYS A  37      16.900 -17.853  11.427  1.00  0.97           H  
ATOM    607  HA  LYS A  37      18.999 -16.105  12.312  1.00  0.97           H  
ATOM    608 1HB  LYS A  37      17.121 -15.968   9.946  1.00  0.97           H  
ATOM    609 2HB  LYS A  37      18.362 -14.757  10.228  1.00  0.97           H  
ATOM    610 1HG  LYS A  37      20.080 -16.625  10.173  1.00  0.97           H  
ATOM    611 2HG  LYS A  37      18.772 -17.712   9.691  1.00  0.97           H  
ATOM    612 1HD  LYS A  37      19.471 -15.162   8.160  1.00  0.97           H  
ATOM    613 2HD  LYS A  37      20.094 -16.769   7.740  1.00  0.97           H  
ATOM    614 1HE  LYS A  37      17.744 -17.557   7.666  1.00  0.97           H  
ATOM    615 2HE  LYS A  37      17.198 -15.908   7.868  1.00  0.97           H  
ATOM    616 1HZ  LYS A  37      17.098 -16.632   5.677  1.00  0.97           H  
ATOM    617 2HZ  LYS A  37      18.235 -15.392   5.771  1.00  0.97           H  
ATOM    618 3HZ  LYS A  37      18.739 -16.948   5.602  1.00  0.97           H  
ATOM    619  N   GLU A  38      15.944 -14.968  12.715  1.00  0.95           N  
ATOM    620  CA  GLU A  38      15.150 -13.890  13.313  1.00  0.95           C  
ATOM    621  C   GLU A  38      15.523 -13.568  14.771  1.00  0.95           C  
ATOM    622  O   GLU A  38      15.348 -12.430  15.205  1.00  0.95           O  
ATOM    623  CB  GLU A  38      13.647 -14.207  13.245  1.00  0.95           C  
ATOM    624  CG  GLU A  38      13.010 -14.174  11.841  1.00  0.95           C  
ATOM    625  CD  GLU A  38      12.913 -12.805  11.199  1.00  0.95           C  
ATOM    626  OE1 GLU A  38      12.370 -11.899  11.798  1.00  0.95           O  
ATOM    627  OE2 GLU A  38      13.362 -12.655  10.084  1.00  0.95           O  
ATOM    628  H   GLU A  38      15.464 -15.777  12.315  1.00  0.95           H  
ATOM    629  HA  GLU A  38      15.327 -12.989  12.725  1.00  0.95           H  
ATOM    630 1HB  GLU A  38      13.474 -15.198  13.656  1.00  0.95           H  
ATOM    631 2HB  GLU A  38      13.103 -13.502  13.870  1.00  0.95           H  
ATOM    632 1HG  GLU A  38      13.605 -14.790  11.192  1.00  0.95           H  
ATOM    633 2HG  GLU A  38      12.018 -14.619  11.897  1.00  0.95           H  
ATOM    634  N   LYS A  39      16.017 -14.544  15.548  1.00  0.91           N  
ATOM    635  CA  LYS A  39      16.532 -15.040  16.828  1.00  0.91           C  
ATOM    636  C   LYS A  39      18.060 -14.876  16.948  1.00  0.91           C  
ATOM    637  O   LYS A  39      18.624 -15.126  18.016  1.00  0.91           O  
ATOM    638  CB  LYS A  39      16.120 -16.501  17.091  1.00  0.91           C  
ATOM    639  CG  LYS A  39      14.599 -16.724  17.249  1.00  0.91           C  
ATOM    640  CD  LYS A  39      14.294 -18.185  17.563  1.00  0.91           C  
ATOM    641  CE  LYS A  39      12.798 -18.490  17.638  1.00  0.91           C  
ATOM    642  NZ  LYS A  39      12.132 -17.791  18.777  1.00  0.91           N  
ATOM    643  H   LYS A  39      15.987 -13.732  16.145  1.00  0.91           H  
ATOM    644  HA  LYS A  39      16.085 -14.438  17.618  1.00  0.91           H  
ATOM    645 1HB  LYS A  39      16.440 -17.126  16.286  1.00  0.91           H  
ATOM    646 2HB  LYS A  39      16.613 -16.863  17.995  1.00  0.91           H  
ATOM    647 1HG  LYS A  39      14.215 -16.093  18.048  1.00  0.91           H  
ATOM    648 2HG  LYS A  39      14.099 -16.449  16.318  1.00  0.91           H  
ATOM    649 1HD  LYS A  39      14.753 -18.826  16.809  1.00  0.91           H  
ATOM    650 2HD  LYS A  39      14.723 -18.411  18.526  1.00  0.91           H  
ATOM    651 1HE  LYS A  39      12.325 -18.184  16.705  1.00  0.91           H  
ATOM    652 2HE  LYS A  39      12.667 -19.569  17.766  1.00  0.91           H  
ATOM    653 1HZ  LYS A  39      11.145 -18.032  18.793  1.00  0.91           H  
ATOM    654 2HZ  LYS A  39      12.562 -18.079  19.653  1.00  0.91           H  
ATOM    655 3HZ  LYS A  39      12.235 -16.797  18.666  1.00  0.91           H  
ATOM    656  N   GLY A  40      18.731 -14.430  15.872  1.00  0.86           N  
ATOM    657  CA  GLY A  40      20.182 -14.196  15.887  1.00  0.86           C  
ATOM    658  C   GLY A  40      21.073 -15.434  15.685  1.00  0.86           C  
ATOM    659  O   GLY A  40      22.290 -15.364  15.949  1.00  0.86           O  
ATOM    660  H   GLY A  40      18.238 -14.246  14.997  1.00  0.86           H  
ATOM    661 1HA  GLY A  40      20.412 -13.464  15.111  1.00  0.86           H  
ATOM    662 2HA  GLY A  40      20.445 -13.721  16.830  1.00  0.86           H  
ATOM    663  N   ILE A  41      20.487 -16.556  15.242  1.00  0.80           N  
ATOM    664  CA  ILE A  41      21.250 -17.785  15.040  1.00  0.80           C  
ATOM    665  C   ILE A  41      21.242 -18.287  13.597  1.00  0.80           C  
ATOM    666  O   ILE A  41      20.193 -18.515  13.003  1.00  0.80           O  
ATOM    667  CB  ILE A  41      20.738 -18.919  15.950  1.00  0.80           C  
ATOM    668  CG1 ILE A  41      20.894 -18.544  17.401  1.00  0.80           C  
ATOM    669  CG2 ILE A  41      21.473 -20.216  15.648  1.00  0.80           C  
ATOM    670  CD1 ILE A  41      20.236 -19.510  18.306  1.00  0.80           C  
ATOM    671  H   ILE A  41      19.490 -16.572  15.029  1.00  0.80           H  
ATOM    672  HA  ILE A  41      22.274 -17.583  15.317  1.00  0.80           H  
ATOM    673  HB  ILE A  41      19.670 -19.062  15.769  1.00  0.80           H  
ATOM    674 1HG1 ILE A  41      21.948 -18.495  17.645  1.00  0.80           H  
ATOM    675 2HG1 ILE A  41      20.449 -17.563  17.572  1.00  0.80           H  
ATOM    676 1HG2 ILE A  41      21.080 -20.989  16.289  1.00  0.80           H  
ATOM    677 2HG2 ILE A  41      21.321 -20.497  14.607  1.00  0.80           H  
ATOM    678 3HG2 ILE A  41      22.541 -20.080  15.836  1.00  0.80           H  
ATOM    679 1HD1 ILE A  41      20.368 -19.191  19.338  1.00  0.80           H  
ATOM    680 2HD1 ILE A  41      19.188 -19.540  18.068  1.00  0.80           H  
ATOM    681 3HD1 ILE A  41      20.669 -20.502  18.168  1.00  0.80           H  
ATOM    682  N   LYS A  42      22.420 -18.496  13.038  1.00  0.74           N  
ATOM    683  CA  LYS A  42      22.512 -19.020  11.685  1.00  0.74           C  
ATOM    684  C   LYS A  42      22.705 -20.521  11.710  1.00  0.74           C  
ATOM    685  O   LYS A  42      23.635 -21.025  12.339  1.00  0.74           O  
ATOM    686  CB  LYS A  42      23.645 -18.379  10.916  1.00  0.74           C  
ATOM    687  CG  LYS A  42      23.798 -18.867   9.491  1.00  0.74           C  
ATOM    688  CD  LYS A  42      24.960 -18.167   8.802  1.00  0.74           C  
ATOM    689  CE  LYS A  42      25.138 -18.657   7.376  1.00  0.74           C  
ATOM    690  NZ  LYS A  42      26.294 -17.998   6.705  1.00  0.74           N  
ATOM    691  H   LYS A  42      23.261 -18.308  13.583  1.00  0.74           H  
ATOM    692  HA  LYS A  42      21.577 -18.810  11.162  1.00  0.74           H  
ATOM    693 1HB  LYS A  42      23.470 -17.312  10.858  1.00  0.74           H  
ATOM    694 2HB  LYS A  42      24.562 -18.538  11.441  1.00  0.74           H  
ATOM    695 1HG  LYS A  42      23.983 -19.945   9.490  1.00  0.74           H  
ATOM    696 2HG  LYS A  42      22.879 -18.674   8.939  1.00  0.74           H  
ATOM    697 1HD  LYS A  42      24.782 -17.090   8.792  1.00  0.74           H  
ATOM    698 2HD  LYS A  42      25.882 -18.359   9.357  1.00  0.74           H  
ATOM    699 1HE  LYS A  42      25.298 -19.735   7.384  1.00  0.74           H  
ATOM    700 2HE  LYS A  42      24.232 -18.439   6.811  1.00  0.74           H  
ATOM    701 1HZ  LYS A  42      26.379 -18.342   5.761  1.00  0.74           H  
ATOM    702 2HZ  LYS A  42      26.149 -16.999   6.687  1.00  0.74           H  
ATOM    703 3HZ  LYS A  42      27.147 -18.204   7.214  1.00  0.74           H  
ATOM    704  N   LEU A  43      21.828 -21.237  11.037  1.00  0.70           N  
ATOM    705  CA  LEU A  43      21.938 -22.682  11.005  1.00  0.70           C  
ATOM    706  C   LEU A  43      22.602 -23.180   9.730  1.00  0.70           C  
ATOM    707  O   LEU A  43      22.137 -22.912   8.619  1.00  0.70           O  
ATOM    708  CB  LEU A  43      20.563 -23.309  11.175  1.00  0.70           C  
ATOM    709  CG  LEU A  43      20.510 -24.791  11.054  1.00  0.70           C  
ATOM    710  CD1 LEU A  43      21.280 -25.370  12.166  1.00  0.70           C  
ATOM    711  CD2 LEU A  43      19.077 -25.276  11.079  1.00  0.70           C  
ATOM    712  H   LEU A  43      21.076 -20.773  10.547  1.00  0.70           H  
ATOM    713  HA  LEU A  43      22.557 -23.001  11.845  1.00  0.70           H  
ATOM    714 1HB  LEU A  43      20.228 -23.069  12.172  1.00  0.70           H  
ATOM    715 2HB  LEU A  43      19.882 -22.863  10.484  1.00  0.70           H  
ATOM    716  HG  LEU A  43      20.974 -25.097  10.123  1.00  0.70           H  
ATOM    717 1HD1 LEU A  43      21.238 -26.410  12.068  1.00  0.70           H  
ATOM    718 2HD1 LEU A  43      22.317 -25.034  12.128  1.00  0.70           H  
ATOM    719 3HD1 LEU A  43      20.849 -25.082  13.102  1.00  0.70           H  
ATOM    720 1HD2 LEU A  43      19.076 -26.342  10.988  1.00  0.70           H  
ATOM    721 2HD2 LEU A  43      18.609 -24.993  12.011  1.00  0.70           H  
ATOM    722 3HD2 LEU A  43      18.515 -24.848  10.251  1.00  0.70           H  
ATOM    723  N   VAL A  44      23.696 -23.904   9.918  1.00  0.68           N  
ATOM    724  CA  VAL A  44      24.489 -24.488   8.856  1.00  0.68           C  
ATOM    725  C   VAL A  44      24.277 -25.994   8.870  1.00  0.68           C  
ATOM    726  O   VAL A  44      24.543 -26.655   9.874  1.00  0.68           O  
ATOM    727  CB  VAL A  44      25.972 -24.162   9.093  1.00  0.68           C  
ATOM    728  CG1 VAL A  44      26.832 -24.788   8.004  1.00  0.68           C  
ATOM    729  CG2 VAL A  44      26.142 -22.635   9.180  1.00  0.68           C  
ATOM    730  H   VAL A  44      24.021 -24.054  10.872  1.00  0.68           H  
ATOM    731  HA  VAL A  44      24.166 -24.082   7.897  1.00  0.68           H  
ATOM    732  HB  VAL A  44      26.281 -24.599  10.035  1.00  0.68           H  
ATOM    733 1HG1 VAL A  44      27.881 -24.569   8.199  1.00  0.68           H  
ATOM    734 2HG1 VAL A  44      26.682 -25.871   8.001  1.00  0.68           H  
ATOM    735 3HG1 VAL A  44      26.548 -24.381   7.034  1.00  0.68           H  
ATOM    736 1HG2 VAL A  44      27.186 -22.390   9.376  1.00  0.68           H  
ATOM    737 2HG2 VAL A  44      25.830 -22.181   8.243  1.00  0.68           H  
ATOM    738 3HG2 VAL A  44      25.524 -22.247   9.997  1.00  0.68           H  
ATOM    739  N   ILE A  45      23.777 -26.531   7.772  1.00  0.69           N  
ATOM    740  CA  ILE A  45      23.429 -27.942   7.745  1.00  0.69           C  
ATOM    741  C   ILE A  45      24.450 -28.737   6.969  1.00  0.69           C  
ATOM    742  O   ILE A  45      24.740 -28.424   5.812  1.00  0.69           O  
ATOM    743  CB  ILE A  45      22.040 -28.106   7.119  1.00  0.69           C  
ATOM    744  CG1 ILE A  45      21.041 -27.292   7.954  1.00  0.69           C  
ATOM    745  CG2 ILE A  45      21.636 -29.601   7.100  1.00  0.69           C  
ATOM    746  CD1 ILE A  45      19.737 -27.086   7.291  1.00  0.69           C  
ATOM    747  H   ILE A  45      23.601 -25.949   6.965  1.00  0.69           H  
ATOM    748  HA  ILE A  45      23.412 -28.327   8.758  1.00  0.69           H  
ATOM    749  HB  ILE A  45      22.038 -27.711   6.103  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45      20.871 -27.802   8.896  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45      21.464 -26.315   8.159  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45      20.642 -29.703   6.667  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45      22.352 -30.170   6.504  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45      21.630 -29.989   8.119  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45      19.096 -26.494   7.940  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45      19.895 -26.549   6.359  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45      19.272 -28.045   7.080  1.00  0.69           H  
ATOM    758  N   VAL A  46      25.004 -29.754   7.610  1.00  0.73           N  
ATOM    759  CA  VAL A  46      25.995 -30.589   6.973  1.00  0.73           C  
ATOM    760  C   VAL A  46      25.333 -31.929   6.659  1.00  0.73           C  
ATOM    761  O   VAL A  46      24.911 -32.655   7.569  1.00  0.73           O  
ATOM    762  CB  VAL A  46      27.186 -30.793   7.921  1.00  0.73           C  
ATOM    763  CG1 VAL A  46      28.236 -31.648   7.235  1.00  0.73           C  
ATOM    764  CG2 VAL A  46      27.722 -29.428   8.376  1.00  0.73           C  
ATOM    765  H   VAL A  46      24.740 -29.951   8.574  1.00  0.73           H  
ATOM    766  HA  VAL A  46      26.332 -30.122   6.048  1.00  0.73           H  
ATOM    767  HB  VAL A  46      26.846 -31.342   8.798  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46      29.068 -31.822   7.915  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46      27.799 -32.599   6.939  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46      28.595 -31.132   6.347  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46      28.552 -29.572   9.064  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46      28.061 -28.863   7.509  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46      26.923 -28.877   8.883  1.00  0.73           H  
ATOM    774  N   SER A  47      25.216 -32.252   5.376  1.00  0.79           N  
ATOM    775  CA  SER A  47      24.523 -33.476   5.006  1.00  0.79           C  
ATOM    776  C   SER A  47      25.458 -34.665   4.871  1.00  0.79           C  
ATOM    777  O   SER A  47      26.490 -34.593   4.200  1.00  0.79           O  
ATOM    778  CB  SER A  47      23.736 -33.286   3.731  1.00  0.79           C  
ATOM    779  OG  SER A  47      22.703 -32.360   3.923  1.00  0.79           O  
ATOM    780  H   SER A  47      25.584 -31.637   4.665  1.00  0.79           H  
ATOM    781  HA  SER A  47      23.807 -33.697   5.787  1.00  0.79           H  
ATOM    782 1HB  SER A  47      24.394 -32.952   2.932  1.00  0.79           H  
ATOM    783 2HB  SER A  47      23.312 -34.246   3.431  1.00  0.79           H  
ATOM    784  HG  SER A  47      22.295 -32.605   4.761  1.00  0.79           H  
ATOM    785  N   PHE A  48      25.063 -35.761   5.498  1.00  0.87           N  
ATOM    786  CA  PHE A  48      25.807 -37.013   5.476  1.00  0.87           C  
ATOM    787  C   PHE A  48      24.920 -38.155   4.982  1.00  0.87           C  
ATOM    788  O   PHE A  48      23.737 -38.210   5.317  1.00  0.87           O  
ATOM    789  CB  PHE A  48      26.258 -37.355   6.890  1.00  0.87           C  
ATOM    790  CG  PHE A  48      27.243 -36.401   7.585  1.00  0.87           C  
ATOM    791  CD1 PHE A  48      26.783 -35.258   8.263  1.00  0.87           C  
ATOM    792  CD2 PHE A  48      28.593 -36.708   7.672  1.00  0.87           C  
ATOM    793  CE1 PHE A  48      27.647 -34.467   8.986  1.00  0.87           C  
ATOM    794  CE2 PHE A  48      29.458 -35.905   8.398  1.00  0.87           C  
ATOM    795  CZ  PHE A  48      28.982 -34.786   9.056  1.00  0.87           C  
ATOM    796  H   PHE A  48      24.203 -35.700   6.043  1.00  0.87           H  
ATOM    797  HA  PHE A  48      26.666 -36.910   4.813  1.00  0.87           H  
ATOM    798 1HB  PHE A  48      25.368 -37.413   7.519  1.00  0.87           H  
ATOM    799 2HB  PHE A  48      26.703 -38.352   6.893  1.00  0.87           H  
ATOM    800  HD1 PHE A  48      25.717 -35.009   8.228  1.00  0.87           H  
ATOM    801  HD2 PHE A  48      28.966 -37.604   7.175  1.00  0.87           H  
ATOM    802  HE1 PHE A  48      27.268 -33.592   9.508  1.00  0.87           H  
ATOM    803  HE2 PHE A  48      30.515 -36.163   8.460  1.00  0.87           H  
ATOM    804  HZ  PHE A  48      29.662 -34.159   9.633  1.00  0.87           H  
ATOM    805  N   THR A  49      25.502 -39.111   4.263  1.00  0.94           N  
ATOM    806  CA  THR A  49      24.732 -40.274   3.812  1.00  0.94           C  
ATOM    807  C   THR A  49      25.001 -41.503   4.682  1.00  0.94           C  
ATOM    808  O   THR A  49      24.248 -42.480   4.652  1.00  0.94           O  
ATOM    809  CB  THR A  49      25.039 -40.569   2.339  1.00  0.94           C  
ATOM    810  OG1 THR A  49      26.433 -40.875   2.186  1.00  0.94           O  
ATOM    811  CG2 THR A  49      24.693 -39.345   1.496  1.00  0.94           C  
ATOM    812  H   THR A  49      26.473 -39.018   4.000  1.00  0.94           H  
ATOM    813  HA  THR A  49      23.671 -40.039   3.889  1.00  0.94           H  
ATOM    814  HB  THR A  49      24.448 -41.420   2.003  1.00  0.94           H  
ATOM    815  HG1 THR A  49      26.609 -41.751   2.544  1.00  0.94           H  
ATOM    816 1HG2 THR A  49      24.909 -39.551   0.449  1.00  0.94           H  
ATOM    817 2HG2 THR A  49      23.634 -39.115   1.612  1.00  0.94           H  
ATOM    818 3HG2 THR A  49      25.287 -38.494   1.828  1.00  0.94           H  
ATOM    819  N   ASP A  50      26.085 -41.428   5.450  1.00  0.98           N  
ATOM    820  CA  ASP A  50      26.511 -42.467   6.383  1.00  0.98           C  
ATOM    821  C   ASP A  50      26.123 -42.035   7.780  1.00  0.98           C  
ATOM    822  O   ASP A  50      26.723 -41.126   8.349  1.00  0.98           O  
ATOM    823  CB  ASP A  50      28.010 -42.750   6.279  1.00  0.98           C  
ATOM    824  CG  ASP A  50      28.529 -43.863   7.243  1.00  0.98           C  
ATOM    825  OD1 ASP A  50      27.929 -44.097   8.294  1.00  0.98           O  
ATOM    826  OD2 ASP A  50      29.522 -44.469   6.905  1.00  0.98           O  
ATOM    827  H   ASP A  50      26.632 -40.586   5.387  1.00  0.98           H  
ATOM    828  HA  ASP A  50      25.976 -43.388   6.150  1.00  0.98           H  
ATOM    829 1HB  ASP A  50      28.247 -43.044   5.256  1.00  0.98           H  
ATOM    830 2HB  ASP A  50      28.558 -41.837   6.487  1.00  0.98           H  
ATOM    831  N   TYR A  51      25.140 -42.717   8.349  1.00  0.98           N  
ATOM    832  CA  TYR A  51      24.568 -42.354   9.638  1.00  0.98           C  
ATOM    833  C   TYR A  51      25.554 -42.348  10.800  1.00  0.98           C  
ATOM    834  O   TYR A  51      25.260 -41.765  11.835  1.00  0.98           O  
ATOM    835  CB  TYR A  51      23.406 -43.291   9.992  1.00  0.98           C  
ATOM    836  CG  TYR A  51      22.107 -43.038   9.229  1.00  0.98           C  
ATOM    837  CD1 TYR A  51      22.117 -42.662   7.892  1.00  0.98           C  
ATOM    838  CD2 TYR A  51      20.886 -43.171   9.898  1.00  0.98           C  
ATOM    839  CE1 TYR A  51      20.918 -42.429   7.230  1.00  0.98           C  
ATOM    840  CE2 TYR A  51      19.693 -42.936   9.231  1.00  0.98           C  
ATOM    841  CZ  TYR A  51      19.707 -42.569   7.905  1.00  0.98           C  
ATOM    842  OH  TYR A  51      18.528 -42.333   7.243  1.00  0.98           O  
ATOM    843  H   TYR A  51      24.739 -43.489   7.834  1.00  0.98           H  
ATOM    844  HA  TYR A  51      24.181 -41.337   9.546  1.00  0.98           H  
ATOM    845 1HB  TYR A  51      23.714 -44.322   9.800  1.00  0.98           H  
ATOM    846 2HB  TYR A  51      23.192 -43.222  11.047  1.00  0.98           H  
ATOM    847  HD1 TYR A  51      23.055 -42.551   7.357  1.00  0.98           H  
ATOM    848  HD2 TYR A  51      20.869 -43.459  10.955  1.00  0.98           H  
ATOM    849  HE1 TYR A  51      20.927 -42.133   6.183  1.00  0.98           H  
ATOM    850  HE2 TYR A  51      18.746 -43.041   9.760  1.00  0.98           H  
ATOM    851  HH  TYR A  51      18.724 -42.044   6.350  1.00  0.98           H  
ATOM    852  N   VAL A  52      26.696 -43.008  10.670  1.00  0.93           N  
ATOM    853  CA  VAL A  52      27.664 -43.034  11.759  1.00  0.93           C  
ATOM    854  C   VAL A  52      28.502 -41.760  11.838  1.00  0.93           C  
ATOM    855  O   VAL A  52      28.859 -41.293  12.930  1.00  0.93           O  
ATOM    856  CB  VAL A  52      28.627 -44.214  11.630  1.00  0.93           C  
ATOM    857  CG1 VAL A  52      29.689 -44.104  12.721  1.00  0.93           C  
ATOM    858  CG2 VAL A  52      27.860 -45.517  11.722  1.00  0.93           C  
ATOM    859  H   VAL A  52      26.938 -43.466   9.780  1.00  0.93           H  
ATOM    860  HA  VAL A  52      27.114 -43.142  12.696  1.00  0.93           H  
ATOM    861  HB  VAL A  52      29.134 -44.158  10.659  1.00  0.93           H  
ATOM    862 1HG1 VAL A  52      30.394 -44.922  12.625  1.00  0.93           H  
ATOM    863 2HG1 VAL A  52      30.212 -43.158  12.610  1.00  0.93           H  
ATOM    864 3HG1 VAL A  52      29.209 -44.144  13.695  1.00  0.93           H  
ATOM    865 1HG2 VAL A  52      28.550 -46.353  11.616  1.00  0.93           H  
ATOM    866 2HG2 VAL A  52      27.361 -45.578  12.674  1.00  0.93           H  
ATOM    867 3HG2 VAL A  52      27.122 -45.550  10.916  1.00  0.93           H  
ATOM    868  N   LEU A  53      28.887 -41.228  10.678  1.00  0.87           N  
ATOM    869  CA  LEU A  53      29.832 -40.128  10.680  1.00  0.87           C  
ATOM    870  C   LEU A  53      29.399 -38.890  11.464  1.00  0.87           C  
ATOM    871  O   LEU A  53      30.247 -38.329  12.150  1.00  0.87           O  
ATOM    872  CB  LEU A  53      30.209 -39.729   9.254  1.00  0.87           C  
ATOM    873  CG  LEU A  53      31.032 -40.745   8.509  1.00  0.87           C  
ATOM    874  CD1 LEU A  53      31.207 -40.269   7.075  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      32.357 -40.937   9.219  1.00  0.87           C  
ATOM    876  H   LEU A  53      28.489 -41.579   9.803  1.00  0.87           H  
ATOM    877  HA  LEU A  53      30.743 -40.497  11.147  1.00  0.87           H  
ATOM    878 1HB  LEU A  53      29.325 -39.589   8.662  1.00  0.87           H  
ATOM    879 2HB  LEU A  53      30.761 -38.792   9.281  1.00  0.87           H  
ATOM    880  HG  LEU A  53      30.498 -41.701   8.483  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53      31.788 -41.006   6.520  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53      30.232 -40.151   6.611  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53      31.729 -39.313   7.071  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      32.951 -41.678   8.682  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      32.898 -39.991   9.250  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      32.178 -41.285  10.233  1.00  0.87           H  
ATOM    887  N   PRO A  54      28.136 -38.414  11.417  1.00  0.79           N  
ATOM    888  CA  PRO A  54      27.649 -37.292  12.183  1.00  0.79           C  
ATOM    889  C   PRO A  54      27.775 -37.494  13.677  1.00  0.79           C  
ATOM    890  O   PRO A  54      27.841 -36.538  14.445  1.00  0.79           O  
ATOM    891  CB  PRO A  54      26.185 -37.251  11.829  1.00  0.79           C  
ATOM    892  CG  PRO A  54      26.101 -37.915  10.521  1.00  0.79           C  
ATOM    893  CD  PRO A  54      27.111 -38.980  10.549  1.00  0.79           C  
ATOM    894  HA  PRO A  54      28.154 -36.375  11.850  1.00  0.79           H  
ATOM    895 1HB  PRO A  54      25.638 -37.757  12.626  1.00  0.79           H  
ATOM    896 2HB  PRO A  54      25.838 -36.211  11.804  1.00  0.79           H  
ATOM    897 1HG  PRO A  54      25.116 -38.278  10.269  1.00  0.79           H  
ATOM    898 2HG  PRO A  54      26.309 -37.212   9.833  1.00  0.79           H  
ATOM    899 1HD  PRO A  54      26.657 -39.847  10.993  1.00  0.79           H  
ATOM    900 2HD  PRO A  54      27.450 -39.142   9.547  1.00  0.79           H  
ATOM    901  N   ASN A  55      27.833 -38.742  14.131  1.00  0.72           N  
ATOM    902  CA  ASN A  55      27.882 -38.949  15.559  1.00  0.72           C  
ATOM    903  C   ASN A  55      29.319 -38.833  15.990  1.00  0.72           C  
ATOM    904  O   ASN A  55      29.630 -38.287  17.052  1.00  0.72           O  
ATOM    905  CB  ASN A  55      27.255 -40.266  15.913  1.00  0.72           C  
ATOM    906  CG  ASN A  55      25.806 -40.303  15.696  1.00  0.72           C  
ATOM    907  OD1 ASN A  55      25.339 -40.861  14.704  1.00  0.72           O  
ATOM    908  ND2 ASN A  55      25.074 -39.721  16.604  1.00  0.72           N  
ATOM    909  H   ASN A  55      27.855 -39.555  13.519  1.00  0.72           H  
ATOM    910  HA  ASN A  55      27.331 -38.164  16.066  1.00  0.72           H  
ATOM    911 1HB  ASN A  55      27.725 -41.070  15.349  1.00  0.72           H  
ATOM    912 2HB  ASN A  55      27.395 -40.434  16.942  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55      24.080 -39.709  16.522  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55      25.514 -39.288  17.390  1.00  0.72           H  
ATOM    915  N   LEU A  56      30.216 -39.288  15.132  1.00  0.68           N  
ATOM    916  CA  LEU A  56      31.623 -39.141  15.429  1.00  0.68           C  
ATOM    917  C   LEU A  56      31.978 -37.652  15.320  1.00  0.68           C  
ATOM    918  O   LEU A  56      32.663 -37.092  16.176  1.00  0.68           O  
ATOM    919  CB  LEU A  56      32.422 -39.995  14.449  1.00  0.68           C  
ATOM    920  CG  LEU A  56      32.227 -41.507  14.636  1.00  0.68           C  
ATOM    921  CD1 LEU A  56      32.875 -42.254  13.490  1.00  0.68           C  
ATOM    922  CD2 LEU A  56      32.845 -41.928  15.966  1.00  0.68           C  
ATOM    923  H   LEU A  56      29.905 -39.754  14.275  1.00  0.68           H  
ATOM    924  HA  LEU A  56      31.816 -39.478  16.447  1.00  0.68           H  
ATOM    925 1HB  LEU A  56      32.117 -39.740  13.434  1.00  0.68           H  
ATOM    926 2HB  LEU A  56      33.481 -39.767  14.565  1.00  0.68           H  
ATOM    927  HG  LEU A  56      31.159 -41.736  14.635  1.00  0.68           H  
ATOM    928 1HD1 LEU A  56      32.726 -43.325  13.625  1.00  0.68           H  
ATOM    929 2HD1 LEU A  56      32.419 -41.941  12.555  1.00  0.68           H  
ATOM    930 3HD1 LEU A  56      33.940 -42.035  13.468  1.00  0.68           H  
ATOM    931 1HD2 LEU A  56      32.701 -42.987  16.102  1.00  0.68           H  
ATOM    932 2HD2 LEU A  56      33.912 -41.703  15.957  1.00  0.68           H  
ATOM    933 3HD2 LEU A  56      32.378 -41.391  16.780  1.00  0.68           H  
ATOM    934  N   ALA A  57      31.420 -36.995  14.294  1.00  0.64           N  
ATOM    935  CA  ALA A  57      31.633 -35.576  14.039  1.00  0.64           C  
ATOM    936  C   ALA A  57      31.146 -34.733  15.212  1.00  0.64           C  
ATOM    937  O   ALA A  57      31.781 -33.735  15.601  1.00  0.64           O  
ATOM    938  CB  ALA A  57      30.906 -35.183  12.769  1.00  0.64           C  
ATOM    939  H   ALA A  57      30.856 -37.516  13.630  1.00  0.64           H  
ATOM    940  HA  ALA A  57      32.703 -35.408  13.913  1.00  0.64           H  
ATOM    941 1HB  ALA A  57      31.074 -34.142  12.550  1.00  0.64           H  
ATOM    942 2HB  ALA A  57      31.267 -35.789  11.938  1.00  0.64           H  
ATOM    943 3HB  ALA A  57      29.859 -35.357  12.909  1.00  0.64           H  
ATOM    944  N   LEU A  58      30.028 -35.155  15.801  1.00  0.62           N  
ATOM    945  CA  LEU A  58      29.483 -34.494  16.964  1.00  0.62           C  
ATOM    946  C   LEU A  58      30.363 -34.742  18.177  1.00  0.62           C  
ATOM    947  O   LEU A  58      30.745 -33.798  18.858  1.00  0.62           O  
ATOM    948  CB  LEU A  58      28.049 -34.964  17.211  1.00  0.62           C  
ATOM    949  CG  LEU A  58      27.350 -34.374  18.391  1.00  0.62           C  
ATOM    950  CD1 LEU A  58      27.321 -32.892  18.252  1.00  0.62           C  
ATOM    951  CD2 LEU A  58      25.930 -34.935  18.434  1.00  0.62           C  
ATOM    952  H   LEU A  58      29.515 -35.944  15.412  1.00  0.62           H  
ATOM    953  HA  LEU A  58      29.463 -33.423  16.777  1.00  0.62           H  
ATOM    954 1HB  LEU A  58      27.460 -34.725  16.328  1.00  0.62           H  
ATOM    955 2HB  LEU A  58      28.055 -36.047  17.334  1.00  0.62           H  
ATOM    956  HG  LEU A  58      27.884 -34.619  19.291  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58      26.816 -32.447  19.097  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58      28.343 -32.518  18.211  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58      26.803 -32.630  17.335  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58      25.410 -34.560  19.255  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58      25.415 -34.654  17.533  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58      25.969 -36.007  18.510  1.00  0.62           H  
ATOM    963  N   ASN A  59      30.746 -36.003  18.422  1.00  0.61           N  
ATOM    964  CA  ASN A  59      31.569 -36.352  19.584  1.00  0.61           C  
ATOM    965  C   ASN A  59      32.885 -35.582  19.613  1.00  0.61           C  
ATOM    966  O   ASN A  59      33.367 -35.201  20.685  1.00  0.61           O  
ATOM    967  CB  ASN A  59      31.894 -37.831  19.604  1.00  0.61           C  
ATOM    968  CG  ASN A  59      32.528 -38.252  20.920  1.00  0.61           C  
ATOM    969  OD1 ASN A  59      31.871 -38.318  21.985  1.00  0.61           O  
ATOM    970  ND2 ASN A  59      33.816 -38.512  20.875  1.00  0.61           N  
ATOM    971  H   ASN A  59      30.427 -36.754  17.812  1.00  0.61           H  
ATOM    972  HA  ASN A  59      31.021 -36.101  20.486  1.00  0.61           H  
ATOM    973 1HB  ASN A  59      30.981 -38.411  19.442  1.00  0.61           H  
ATOM    974 2HB  ASN A  59      32.580 -38.065  18.785  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59      34.305 -38.784  21.702  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59      34.317 -38.424  20.001  1.00  0.61           H  
ATOM    977  N   ASP A  60      33.438 -35.313  18.432  1.00  0.60           N  
ATOM    978  CA  ASP A  60      34.706 -34.615  18.306  1.00  0.60           C  
ATOM    979  C   ASP A  60      34.567 -33.091  18.318  1.00  0.60           C  
ATOM    980  O   ASP A  60      35.566 -32.373  18.255  1.00  0.60           O  
ATOM    981  CB  ASP A  60      35.425 -35.069  17.035  1.00  0.60           C  
ATOM    982  CG  ASP A  60      35.898 -36.538  17.123  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      36.065 -37.033  18.222  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      36.121 -37.134  16.098  1.00  0.60           O  
ATOM    985  H   ASP A  60      32.991 -35.676  17.589  1.00  0.60           H  
ATOM    986  HA  ASP A  60      35.327 -34.896  19.156  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      34.737 -34.977  16.187  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      36.278 -34.424  16.842  1.00  0.60           H  
ATOM    989  N   GLY A  61      33.333 -32.591  18.385  1.00  0.59           N  
ATOM    990  CA  GLY A  61      33.073 -31.160  18.419  1.00  0.59           C  
ATOM    991  C   GLY A  61      33.060 -30.439  17.072  1.00  0.59           C  
ATOM    992  O   GLY A  61      33.158 -29.211  17.043  1.00  0.59           O  
ATOM    993  H   GLY A  61      32.529 -33.212  18.448  1.00  0.59           H  
ATOM    994 1HA  GLY A  61      32.105 -31.008  18.899  1.00  0.59           H  
ATOM    995 2HA  GLY A  61      33.809 -30.688  19.063  1.00  0.59           H  
ATOM    996  N   SER A  62      32.978 -31.164  15.946  1.00  0.59           N  
ATOM    997  CA  SER A  62      32.963 -30.461  14.664  1.00  0.59           C  
ATOM    998  C   SER A  62      31.539 -29.986  14.361  1.00  0.59           C  
ATOM    999  O   SER A  62      31.333 -28.999  13.649  1.00  0.59           O  
ATOM   1000  CB  SER A  62      33.522 -31.346  13.571  1.00  0.59           C  
ATOM   1001  OG  SER A  62      32.712 -32.444  13.345  1.00  0.59           O  
ATOM   1002  H   SER A  62      32.873 -32.177  15.973  1.00  0.59           H  
ATOM   1003  HA  SER A  62      33.605 -29.583  14.742  1.00  0.59           H  
ATOM   1004 1HB  SER A  62      33.628 -30.773  12.652  1.00  0.59           H  
ATOM   1005 2HB  SER A  62      34.515 -31.684  13.864  1.00  0.59           H  
ATOM   1006  HG  SER A  62      32.480 -32.786  14.234  1.00  0.59           H  
ATOM   1007  N   LEU A  63      30.570 -30.673  14.964  1.00  0.59           N  
ATOM   1008  CA  LEU A  63      29.153 -30.323  14.880  1.00  0.59           C  
ATOM   1009  C   LEU A  63      28.677 -29.935  16.276  1.00  0.59           C  
ATOM   1010  O   LEU A  63      29.245 -30.385  17.270  1.00  0.59           O  
ATOM   1011  CB  LEU A  63      28.297 -31.488  14.372  1.00  0.59           C  
ATOM   1012  CG  LEU A  63      28.637 -32.080  13.020  1.00  0.59           C  
ATOM   1013  CD1 LEU A  63      27.773 -33.300  12.832  1.00  0.59           C  
ATOM   1014  CD2 LEU A  63      28.373 -31.058  11.910  1.00  0.59           C  
ATOM   1015  H   LEU A  63      30.848 -31.502  15.483  1.00  0.59           H  
ATOM   1016  HA  LEU A  63      29.028 -29.468  14.217  1.00  0.59           H  
ATOM   1017 1HB  LEU A  63      28.344 -32.290  15.094  1.00  0.59           H  
ATOM   1018 2HB  LEU A  63      27.256 -31.147  14.323  1.00  0.59           H  
ATOM   1019  HG  LEU A  63      29.678 -32.378  12.999  1.00  0.59           H  
ATOM   1020 1HD1 LEU A  63      27.984 -33.763  11.877  1.00  0.59           H  
ATOM   1021 2HD1 LEU A  63      27.968 -34.018  13.634  1.00  0.59           H  
ATOM   1022 3HD1 LEU A  63      26.747 -32.997  12.877  1.00  0.59           H  
ATOM   1023 1HD2 LEU A  63      28.607 -31.502  10.941  1.00  0.59           H  
ATOM   1024 2HD2 LEU A  63      27.327 -30.759  11.926  1.00  0.59           H  
ATOM   1025 3HD2 LEU A  63      29.002 -30.180  12.068  1.00  0.59           H  
ATOM   1026  N   ASP A  64      27.647 -29.100  16.349  1.00  0.61           N  
ATOM   1027  CA  ASP A  64      27.014 -28.736  17.612  1.00  0.61           C  
ATOM   1028  C   ASP A  64      25.919 -29.739  17.976  1.00  0.61           C  
ATOM   1029  O   ASP A  64      25.708 -30.049  19.151  1.00  0.61           O  
ATOM   1030  CB  ASP A  64      26.394 -27.341  17.501  1.00  0.61           C  
ATOM   1031  CG  ASP A  64      27.402 -26.173  17.331  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64      28.054 -25.817  18.289  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64      27.517 -25.658  16.236  1.00  0.61           O  
ATOM   1034  H   ASP A  64      27.244 -28.739  15.494  1.00  0.61           H  
ATOM   1035  HA  ASP A  64      27.767 -28.740  18.399  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64      25.713 -27.330  16.643  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64      25.791 -27.146  18.381  1.00  0.61           H  
ATOM   1038  N   ALA A  65      25.235 -30.259  16.954  1.00  0.63           N  
ATOM   1039  CA  ALA A  65      24.135 -31.201  17.201  1.00  0.63           C  
ATOM   1040  C   ALA A  65      23.812 -32.074  15.983  1.00  0.63           C  
ATOM   1041  O   ALA A  65      24.137 -31.712  14.855  1.00  0.63           O  
ATOM   1042  CB  ALA A  65      22.891 -30.425  17.626  1.00  0.63           C  
ATOM   1043  H   ALA A  65      25.464 -29.950  16.009  1.00  0.63           H  
ATOM   1044  HA  ALA A  65      24.436 -31.865  18.006  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65      22.080 -31.125  17.839  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65      23.109 -29.847  18.522  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65      22.597 -29.754  16.845  1.00  0.63           H  
ATOM   1048  N   ASN A  66      23.201 -33.239  16.233  1.00  0.65           N  
ATOM   1049  CA  ASN A  66      22.681 -34.121  15.171  1.00  0.65           C  
ATOM   1050  C   ASN A  66      21.168 -34.215  15.228  1.00  0.65           C  
ATOM   1051  O   ASN A  66      20.588 -34.285  16.306  1.00  0.65           O  
ATOM   1052  CB  ASN A  66      23.260 -35.506  15.224  1.00  0.65           C  
ATOM   1053  CG  ASN A  66      24.651 -35.551  14.913  1.00  0.65           C  
ATOM   1054  OD1 ASN A  66      25.162 -34.796  14.089  1.00  0.65           O  
ATOM   1055  ND2 ASN A  66      25.304 -36.452  15.534  1.00  0.65           N  
ATOM   1056  H   ASN A  66      23.031 -33.465  17.212  1.00  0.65           H  
ATOM   1057  HA  ASN A  66      22.931 -33.687  14.203  1.00  0.65           H  
ATOM   1058 1HB  ASN A  66      23.118 -35.914  16.226  1.00  0.65           H  
ATOM   1059 2HB  ASN A  66      22.720 -36.146  14.537  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  66      26.294 -36.559  15.362  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  66      24.834 -37.038  16.191  1.00  0.65           H  
ATOM   1062  N   TYR A  67      20.533 -34.253  14.053  1.00  0.69           N  
ATOM   1063  CA  TYR A  67      19.066 -34.298  13.914  1.00  0.69           C  
ATOM   1064  C   TYR A  67      18.471 -35.495  13.207  1.00  0.69           C  
ATOM   1065  O   TYR A  67      17.469 -35.334  12.501  1.00  0.69           O  
ATOM   1066  CB  TYR A  67      18.653 -33.047  13.178  1.00  0.69           C  
ATOM   1067  CG  TYR A  67      18.986 -31.925  14.014  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67      20.245 -31.514  14.065  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67      18.053 -31.325  14.751  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67      20.586 -30.559  14.923  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67      18.414 -30.314  15.599  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67      19.672 -29.969  15.695  1.00  0.69           C  
ATOM   1073  OH  TYR A  67      20.042 -29.045  16.590  1.00  0.69           O  
ATOM   1074  H   TYR A  67      21.099 -34.175  13.205  1.00  0.69           H  
ATOM   1075  HA  TYR A  67      18.640 -34.279  14.919  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67      19.198 -32.978  12.240  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67      17.584 -33.045  12.972  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67      21.007 -32.006  13.452  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67      17.019 -31.658  14.692  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67      21.605 -30.291  15.002  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67      17.689 -29.828  16.223  1.00  0.69           H  
ATOM   1082  HH  TYR A  67      19.271 -28.756  17.082  1.00  0.69           H  
ATOM   1083  N   PHE A  68      19.087 -36.665  13.323  1.00  0.72           N  
ATOM   1084  CA  PHE A  68      18.517 -37.811  12.629  1.00  0.72           C  
ATOM   1085  C   PHE A  68      18.535 -39.164  13.342  1.00  0.72           C  
ATOM   1086  O   PHE A  68      17.918 -40.112  12.865  1.00  0.72           O  
ATOM   1087  CB  PHE A  68      19.228 -37.931  11.303  1.00  0.72           C  
ATOM   1088  CG  PHE A  68      20.589 -38.279  11.473  1.00  0.72           C  
ATOM   1089  CD1 PHE A  68      20.970 -39.574  11.322  1.00  0.72           C  
ATOM   1090  CD2 PHE A  68      21.512 -37.334  11.849  1.00  0.72           C  
ATOM   1091  CE1 PHE A  68      22.235 -39.934  11.515  1.00  0.72           C  
ATOM   1092  CE2 PHE A  68      22.788 -37.701  12.065  1.00  0.72           C  
ATOM   1093  CZ  PHE A  68      23.149 -39.027  11.897  1.00  0.72           C  
ATOM   1094  H   PHE A  68      19.914 -36.744  13.892  1.00  0.72           H  
ATOM   1095  HA  PHE A  68      17.481 -37.584  12.456  1.00  0.72           H  
ATOM   1096 1HB  PHE A  68      18.745 -38.696  10.696  1.00  0.72           H  
ATOM   1097 2HB  PHE A  68      19.177 -36.989  10.756  1.00  0.72           H  
ATOM   1098  HD1 PHE A  68      20.228 -40.320  11.035  1.00  0.72           H  
ATOM   1099  HD2 PHE A  68      21.210 -36.297  11.985  1.00  0.72           H  
ATOM   1100  HE1 PHE A  68      22.523 -40.960  11.385  1.00  0.72           H  
ATOM   1101  HE2 PHE A  68      23.511 -36.959  12.373  1.00  0.72           H  
ATOM   1102  HZ  PHE A  68      24.168 -39.365  12.070  1.00  0.72           H  
ATOM   1103  N   GLN A  69      19.242 -39.285  14.453  1.00  0.75           N  
ATOM   1104  CA  GLN A  69      19.337 -40.590  15.095  1.00  0.75           C  
ATOM   1105  C   GLN A  69      18.236 -40.860  16.079  1.00  0.75           C  
ATOM   1106  O   GLN A  69      17.771 -39.948  16.754  1.00  0.75           O  
ATOM   1107  CB  GLN A  69      20.639 -40.744  15.840  1.00  0.75           C  
ATOM   1108  CG  GLN A  69      21.834 -40.759  15.029  1.00  0.75           C  
ATOM   1109  CD  GLN A  69      21.850 -41.939  14.103  1.00  0.75           C  
ATOM   1110  OE1 GLN A  69      20.848 -42.619  13.842  1.00  0.75           O  
ATOM   1111  NE2 GLN A  69      23.025 -42.228  13.636  1.00  0.75           N  
ATOM   1112  H   GLN A  69      19.716 -38.490  14.846  1.00  0.75           H  
ATOM   1113  HA  GLN A  69      19.288 -41.355  14.321  1.00  0.75           H  
ATOM   1114 1HB  GLN A  69      20.726 -39.936  16.554  1.00  0.75           H  
ATOM   1115 2HB  GLN A  69      20.612 -41.677  16.395  1.00  0.75           H  
ATOM   1116 1HG  GLN A  69      21.893 -39.844  14.450  1.00  0.75           H  
ATOM   1117 2HG  GLN A  69      22.690 -40.850  15.678  1.00  0.75           H  
ATOM   1118 1HE2 GLN A  69      23.154 -43.017  13.044  1.00  0.75           H  
ATOM   1119 2HE2 GLN A  69      23.825 -41.661  13.923  1.00  0.75           H  
ATOM   1120  N   HIS A  70      17.860 -42.119  16.214  1.00  0.77           N  
ATOM   1121  CA  HIS A  70      16.919 -42.456  17.260  1.00  0.77           C  
ATOM   1122  C   HIS A  70      17.607 -42.779  18.572  1.00  0.77           C  
ATOM   1123  O   HIS A  70      18.810 -43.045  18.600  1.00  0.77           O  
ATOM   1124  CB  HIS A  70      15.952 -43.554  16.802  1.00  0.77           C  
ATOM   1125  CG  HIS A  70      16.536 -44.837  16.334  1.00  0.77           C  
ATOM   1126  ND1 HIS A  70      17.120 -45.775  17.164  1.00  0.77           N  
ATOM   1127  CD2 HIS A  70      16.560 -45.366  15.092  1.00  0.77           C  
ATOM   1128  CE1 HIS A  70      17.461 -46.826  16.443  1.00  0.77           C  
ATOM   1129  NE2 HIS A  70      17.142 -46.596  15.184  1.00  0.77           N  
ATOM   1130  H   HIS A  70      18.243 -42.832  15.608  1.00  0.77           H  
ATOM   1131  HA  HIS A  70      16.322 -41.581  17.457  1.00  0.77           H  
ATOM   1132 1HB  HIS A  70      15.264 -43.781  17.617  1.00  0.77           H  
ATOM   1133 2HB  HIS A  70      15.340 -43.158  15.986  1.00  0.77           H  
ATOM   1134  HD2 HIS A  70      16.168 -44.901  14.186  1.00  0.77           H  
ATOM   1135  HE1 HIS A  70      17.920 -47.711  16.822  1.00  0.77           H  
ATOM   1136  HE2 HIS A  70      17.286 -47.237  14.393  1.00  0.77           H  
ATOM   1137  N   ARG A  71      16.841 -42.818  19.656  1.00  0.78           N  
ATOM   1138  CA  ARG A  71      17.453 -43.089  20.940  1.00  0.78           C  
ATOM   1139  C   ARG A  71      18.231 -44.406  21.042  1.00  0.78           C  
ATOM   1140  O   ARG A  71      19.417 -44.340  21.348  1.00  0.78           O  
ATOM   1141  CB  ARG A  71      16.470 -42.940  22.089  1.00  0.78           C  
ATOM   1142  CG  ARG A  71      17.080 -43.330  23.423  1.00  0.78           C  
ATOM   1143  CD  ARG A  71      16.108 -43.375  24.517  1.00  0.78           C  
ATOM   1144  NE  ARG A  71      15.049 -44.359  24.275  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71      15.169 -45.703  24.425  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71      16.312 -46.261  24.786  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71      14.116 -46.476  24.200  1.00  0.78           N  
ATOM   1148  H   ARG A  71      15.852 -42.609  19.586  1.00  0.78           H  
ATOM   1149  HA  ARG A  71      18.181 -42.295  21.105  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71      16.246 -41.889  22.186  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71      15.524 -43.410  21.932  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71      17.527 -44.323  23.345  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71      17.863 -42.617  23.688  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71      16.629 -43.656  25.435  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71      15.649 -42.397  24.642  1.00  0.78           H  
ATOM   1156  HE  ARG A  71      14.145 -44.004  23.991  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71      17.171 -45.701  24.949  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71      16.373 -47.259  24.886  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71      13.235 -46.061  23.922  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71      14.193 -47.476  24.309  1.00  0.78           H  
ATOM   1161  N   PRO A  72      17.653 -45.609  20.829  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      18.395 -46.854  20.879  1.00  0.79           C  
ATOM   1163  C   PRO A  72      19.664 -46.829  20.041  1.00  0.79           C  
ATOM   1164  O   PRO A  72      20.693 -47.371  20.465  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      17.398 -47.838  20.326  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      16.073 -47.274  20.727  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      16.215 -45.792  20.557  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      18.627 -47.085  21.929  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      17.524 -47.954  19.246  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      17.599 -48.783  20.779  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      15.290 -47.687  20.123  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      15.853 -47.552  21.764  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      15.940 -45.473  19.550  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      15.592 -45.376  21.306  1.00  0.79           H  
ATOM   1175  N   TYR A  73      19.637 -46.171  18.870  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      20.878 -46.062  18.114  1.00  0.79           C  
ATOM   1177  C   TYR A  73      21.928 -45.333  18.930  1.00  0.79           C  
ATOM   1178  O   TYR A  73      23.062 -45.796  19.053  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      20.756 -45.315  16.799  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      22.140 -45.164  16.198  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      22.681 -46.177  15.431  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      22.909 -44.033  16.489  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      23.964 -46.053  14.935  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      24.190 -43.918  16.001  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      24.714 -44.922  15.223  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      25.980 -44.822  14.733  1.00  0.79           O  
ATOM   1187  H   TYR A  73      18.771 -45.779  18.484  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      21.251 -47.067  17.912  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      20.132 -45.862  16.100  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      20.323 -44.326  16.952  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      22.098 -47.075  15.209  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      22.496 -43.242  17.106  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      24.384 -46.854  14.321  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      24.785 -43.036  16.232  1.00  0.79           H  
ATOM   1195  HH  TYR A  73      26.153 -45.580  14.175  1.00  0.79           H  
ATOM   1196  N   LEU A  74      21.548 -44.168  19.464  1.00  0.80           N  
ATOM   1197  CA  LEU A  74      22.460 -43.314  20.211  1.00  0.80           C  
ATOM   1198  C   LEU A  74      22.972 -44.014  21.456  1.00  0.80           C  
ATOM   1199  O   LEU A  74      24.153 -43.910  21.806  1.00  0.80           O  
ATOM   1200  CB  LEU A  74      21.733 -42.018  20.590  1.00  0.80           C  
ATOM   1201  CG  LEU A  74      21.404 -41.093  19.423  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74      20.450 -39.973  19.884  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74      22.713 -40.519  18.878  1.00  0.80           C  
ATOM   1204  H   LEU A  74      20.579 -43.860  19.336  1.00  0.80           H  
ATOM   1205  HA  LEU A  74      23.308 -43.074  19.570  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74      20.800 -42.276  21.080  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74      22.349 -41.466  21.299  1.00  0.80           H  
ATOM   1208  HG  LEU A  74      20.904 -41.658  18.652  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74      20.209 -39.323  19.039  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74      19.534 -40.419  20.261  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74      20.922 -39.389  20.671  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74      22.506 -39.862  18.045  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74      23.215 -39.953  19.665  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74      23.359 -41.335  18.550  1.00  0.80           H  
ATOM   1215  N   ASP A  75      22.094 -44.769  22.114  1.00  0.80           N  
ATOM   1216  CA  ASP A  75      22.505 -45.485  23.306  1.00  0.80           C  
ATOM   1217  C   ASP A  75      23.554 -46.536  22.946  1.00  0.80           C  
ATOM   1218  O   ASP A  75      24.581 -46.654  23.624  1.00  0.80           O  
ATOM   1219  CB  ASP A  75      21.293 -46.154  23.961  1.00  0.80           C  
ATOM   1220  CG  ASP A  75      20.311 -45.157  24.643  1.00  0.80           C  
ATOM   1221  OD1 ASP A  75      20.673 -44.017  24.846  1.00  0.80           O  
ATOM   1222  OD2 ASP A  75      19.199 -45.563  24.954  1.00  0.80           O  
ATOM   1223  H   ASP A  75      21.132 -44.816  21.784  1.00  0.80           H  
ATOM   1224  HA  ASP A  75      22.947 -44.777  24.006  1.00  0.80           H  
ATOM   1225 1HB  ASP A  75      20.745 -46.710  23.199  1.00  0.80           H  
ATOM   1226 2HB  ASP A  75      21.636 -46.875  24.701  1.00  0.80           H  
ATOM   1227  N   ARG A  76      23.333 -47.257  21.837  1.00  0.81           N  
ATOM   1228  CA  ARG A  76      24.289 -48.266  21.403  1.00  0.81           C  
ATOM   1229  C   ARG A  76      25.601 -47.617  21.006  1.00  0.81           C  
ATOM   1230  O   ARG A  76      26.669 -48.058  21.421  1.00  0.81           O  
ATOM   1231  CB  ARG A  76      23.773 -49.115  20.250  1.00  0.81           C  
ATOM   1232  CG  ARG A  76      24.767 -50.220  19.870  1.00  0.81           C  
ATOM   1233  CD  ARG A  76      24.322 -51.173  18.796  1.00  0.81           C  
ATOM   1234  NE  ARG A  76      24.224 -50.580  17.476  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76      25.289 -50.326  16.684  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76      26.526 -50.563  17.109  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76      25.103 -49.840  15.474  1.00  0.81           N  
ATOM   1238  H   ARG A  76      22.474 -47.123  21.302  1.00  0.81           H  
ATOM   1239  HA  ARG A  76      24.481 -48.937  22.240  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76      22.851 -49.570  20.543  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76      23.580 -48.487  19.377  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76      25.685 -49.744  19.517  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76      25.004 -50.810  20.758  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76      25.048 -51.987  18.744  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76      23.352 -51.579  19.055  1.00  0.81           H  
ATOM   1246  HE  ARG A  76      23.307 -50.378  17.105  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76      26.709 -50.938  18.062  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76      27.307 -50.372  16.505  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76      24.146 -49.689  15.113  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76      25.888 -49.647  14.876  1.00  0.81           H  
ATOM   1251  N   PHE A  77      25.522 -46.541  20.224  1.00  0.82           N  
ATOM   1252  CA  PHE A  77      26.700 -45.836  19.748  1.00  0.82           C  
ATOM   1253  C   PHE A  77      27.577 -45.465  20.933  1.00  0.82           C  
ATOM   1254  O   PHE A  77      28.775 -45.771  20.948  1.00  0.82           O  
ATOM   1255  CB  PHE A  77      26.275 -44.588  18.968  1.00  0.82           C  
ATOM   1256  CG  PHE A  77      27.390 -43.697  18.469  1.00  0.82           C  
ATOM   1257  CD1 PHE A  77      28.052 -43.962  17.272  1.00  0.82           C  
ATOM   1258  CD2 PHE A  77      27.774 -42.588  19.200  1.00  0.82           C  
ATOM   1259  CE1 PHE A  77      29.074 -43.136  16.833  1.00  0.82           C  
ATOM   1260  CE2 PHE A  77      28.791 -41.774  18.759  1.00  0.82           C  
ATOM   1261  CZ  PHE A  77      29.443 -42.053  17.586  1.00  0.82           C  
ATOM   1262  H   PHE A  77      24.606 -46.211  19.926  1.00  0.82           H  
ATOM   1263  HA  PHE A  77      27.262 -46.496  19.087  1.00  0.82           H  
ATOM   1264 1HB  PHE A  77      25.689 -44.906  18.120  1.00  0.82           H  
ATOM   1265 2HB  PHE A  77      25.622 -43.987  19.593  1.00  0.82           H  
ATOM   1266  HD1 PHE A  77      27.754 -44.827  16.681  1.00  0.82           H  
ATOM   1267  HD2 PHE A  77      27.263 -42.362  20.142  1.00  0.82           H  
ATOM   1268  HE1 PHE A  77      29.588 -43.345  15.898  1.00  0.82           H  
ATOM   1269  HE2 PHE A  77      29.086 -40.904  19.343  1.00  0.82           H  
ATOM   1270  HZ  PHE A  77      30.235 -41.404  17.253  1.00  0.82           H  
ATOM   1271  N   ASN A  78      26.978 -44.852  21.959  1.00  0.82           N  
ATOM   1272  CA  ASN A  78      27.758 -44.500  23.132  1.00  0.82           C  
ATOM   1273  C   ASN A  78      28.402 -45.700  23.810  1.00  0.82           C  
ATOM   1274  O   ASN A  78      29.611 -45.673  24.078  1.00  0.82           O  
ATOM   1275  CB  ASN A  78      26.914 -43.764  24.159  1.00  0.82           C  
ATOM   1276  CG  ASN A  78      26.684 -42.293  23.912  1.00  0.82           C  
ATOM   1277  OD1 ASN A  78      27.371 -41.594  23.144  1.00  0.82           O  
ATOM   1278  ND2 ASN A  78      25.700 -41.802  24.604  1.00  0.82           N  
ATOM   1279  H   ASN A  78      25.983 -44.623  21.917  1.00  0.82           H  
ATOM   1280  HA  ASN A  78      28.560 -43.853  22.822  1.00  0.82           H  
ATOM   1281 1HB  ASN A  78      25.937 -44.254  24.218  1.00  0.82           H  
ATOM   1282 2HB  ASN A  78      27.384 -43.872  25.136  1.00  0.82           H  
ATOM   1283 1HD2 ASN A  78      25.455 -40.824  24.546  1.00  0.82           H  
ATOM   1284 2HD2 ASN A  78      25.178 -42.396  25.211  1.00  0.82           H  
ATOM   1285  N   LEU A  79      27.625 -46.759  24.055  1.00  0.81           N  
ATOM   1286  CA  LEU A  79      28.132 -47.929  24.765  1.00  0.81           C  
ATOM   1287  C   LEU A  79      29.216 -48.699  24.016  1.00  0.81           C  
ATOM   1288  O   LEU A  79      30.201 -49.137  24.614  1.00  0.81           O  
ATOM   1289  CB  LEU A  79      26.963 -48.870  25.050  1.00  0.81           C  
ATOM   1290  CG  LEU A  79      25.943 -48.351  26.068  1.00  0.81           C  
ATOM   1291  CD1 LEU A  79      24.743 -49.279  26.091  1.00  0.81           C  
ATOM   1292  CD2 LEU A  79      26.601 -48.260  27.432  1.00  0.81           C  
ATOM   1293  H   LEU A  79      26.639 -46.740  23.777  1.00  0.81           H  
ATOM   1294  HA  LEU A  79      28.548 -47.590  25.710  1.00  0.81           H  
ATOM   1295 1HB  LEU A  79      26.434 -49.048  24.110  1.00  0.81           H  
ATOM   1296 2HB  LEU A  79      27.356 -49.819  25.409  1.00  0.81           H  
ATOM   1297  HG  LEU A  79      25.602 -47.362  25.770  1.00  0.81           H  
ATOM   1298 1HD1 LEU A  79      24.010 -48.907  26.805  1.00  0.81           H  
ATOM   1299 2HD1 LEU A  79      24.297 -49.310  25.095  1.00  0.81           H  
ATOM   1300 3HD1 LEU A  79      25.061 -50.279  26.381  1.00  0.81           H  
ATOM   1301 1HD2 LEU A  79      25.879 -47.884  28.157  1.00  0.81           H  
ATOM   1302 2HD2 LEU A  79      26.944 -49.248  27.738  1.00  0.81           H  
ATOM   1303 3HD2 LEU A  79      27.451 -47.580  27.379  1.00  0.81           H  
ATOM   1304  N   ASP A  80      29.051 -48.843  22.707  1.00  0.79           N  
ATOM   1305  CA  ASP A  80      30.006 -49.580  21.893  1.00  0.79           C  
ATOM   1306  C   ASP A  80      31.301 -48.813  21.637  1.00  0.79           C  
ATOM   1307  O   ASP A  80      32.375 -49.415  21.569  1.00  0.79           O  
ATOM   1308  CB  ASP A  80      29.361 -50.024  20.567  1.00  0.79           C  
ATOM   1309  CG  ASP A  80      28.320 -51.171  20.762  1.00  0.79           C  
ATOM   1310  OD1 ASP A  80      28.304 -51.731  21.834  1.00  0.79           O  
ATOM   1311  OD2 ASP A  80      27.558 -51.480  19.850  1.00  0.79           O  
ATOM   1312  H   ASP A  80      28.225 -48.449  22.266  1.00  0.79           H  
ATOM   1313  HA  ASP A  80      30.269 -50.486  22.437  1.00  0.79           H  
ATOM   1314 1HB  ASP A  80      28.852 -49.165  20.118  1.00  0.79           H  
ATOM   1315 2HB  ASP A  80      30.134 -50.349  19.874  1.00  0.79           H  
ATOM   1316  N   ARG A  81      31.213 -47.490  21.484  1.00  0.76           N  
ATOM   1317  CA  ARG A  81      32.392 -46.689  21.176  1.00  0.76           C  
ATOM   1318  C   ARG A  81      32.958 -45.825  22.315  1.00  0.76           C  
ATOM   1319  O   ARG A  81      34.002 -45.202  22.130  1.00  0.76           O  
ATOM   1320  CB  ARG A  81      32.082 -45.786  20.003  1.00  0.76           C  
ATOM   1321  CG  ARG A  81      31.897 -46.453  18.682  1.00  0.76           C  
ATOM   1322  CD  ARG A  81      31.559 -45.443  17.685  1.00  0.76           C  
ATOM   1323  NE  ARG A  81      31.333 -45.998  16.359  1.00  0.76           N  
ATOM   1324  CZ  ARG A  81      32.284 -46.146  15.414  1.00  0.76           C  
ATOM   1325  NH1 ARG A  81      33.518 -45.755  15.649  1.00  0.76           N  
ATOM   1326  NH2 ARG A  81      31.979 -46.685  14.249  1.00  0.76           N  
ATOM   1327  H   ARG A  81      30.307 -47.019  21.533  1.00  0.76           H  
ATOM   1328  HA  ARG A  81      33.179 -47.374  20.866  1.00  0.76           H  
ATOM   1329 1HB  ARG A  81      31.151 -45.278  20.205  1.00  0.76           H  
ATOM   1330 2HB  ARG A  81      32.859 -45.041  19.892  1.00  0.76           H  
ATOM   1331 1HG  ARG A  81      32.813 -46.963  18.386  1.00  0.76           H  
ATOM   1332 2HG  ARG A  81      31.076 -47.169  18.747  1.00  0.76           H  
ATOM   1333 1HD  ARG A  81      30.658 -44.966  18.020  1.00  0.76           H  
ATOM   1334 2HD  ARG A  81      32.357 -44.711  17.628  1.00  0.76           H  
ATOM   1335  HE  ARG A  81      30.399 -46.312  16.138  1.00  0.76           H  
ATOM   1336 1HH1 ARG A  81      33.758 -45.342  16.540  1.00  0.76           H  
ATOM   1337 2HH1 ARG A  81      34.227 -45.868  14.939  1.00  0.76           H  
ATOM   1338 1HH2 ARG A  81      31.036 -46.998  14.071  1.00  0.76           H  
ATOM   1339 2HH2 ARG A  81      32.691 -46.798  13.543  1.00  0.76           H  
ATOM   1340  N   LYS A  82      32.312 -45.794  23.489  1.00  0.72           N  
ATOM   1341  CA  LYS A  82      32.742 -44.943  24.617  1.00  0.72           C  
ATOM   1342  C   LYS A  82      32.706 -43.460  24.237  1.00  0.72           C  
ATOM   1343  O   LYS A  82      33.649 -42.699  24.468  1.00  0.72           O  
ATOM   1344  CB  LYS A  82      34.138 -45.332  25.120  1.00  0.72           C  
ATOM   1345  CG  LYS A  82      34.243 -46.770  25.628  1.00  0.72           C  
ATOM   1346  CD  LYS A  82      35.637 -47.072  26.165  1.00  0.72           C  
ATOM   1347  CE  LYS A  82      35.752 -48.518  26.636  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82      37.123 -48.836  27.127  1.00  0.72           N  
ATOM   1349  H   LYS A  82      31.445 -46.314  23.605  1.00  0.72           H  
ATOM   1350  HA  LYS A  82      32.035 -45.086  25.435  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82      34.888 -45.179  24.353  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82      34.402 -44.679  25.951  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82      33.512 -46.928  26.420  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82      34.019 -47.460  24.812  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82      36.372 -46.894  25.378  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82      35.857 -46.407  26.999  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82      35.040 -48.689  27.441  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82      35.512 -49.183  25.805  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82      37.158 -49.800  27.427  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82      37.790 -48.692  26.382  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82      37.351 -48.234  27.904  1.00  0.72           H  
ATOM   1362  N   MET A  83      31.602 -43.093  23.607  1.00  0.68           N  
ATOM   1363  CA  MET A  83      31.301 -41.734  23.145  1.00  0.68           C  
ATOM   1364  C   MET A  83      30.463 -41.036  24.209  1.00  0.68           C  
ATOM   1365  O   MET A  83      29.911 -41.697  25.093  1.00  0.68           O  
ATOM   1366  CB  MET A  83      30.585 -41.800  21.807  1.00  0.68           C  
ATOM   1367  CG  MET A  83      31.389 -42.509  20.733  1.00  0.68           C  
ATOM   1368  SD  MET A  83      32.686 -41.570  19.992  1.00  0.68           S  
ATOM   1369  CE  MET A  83      34.127 -42.177  20.820  1.00  0.68           C  
ATOM   1370  H   MET A  83      30.906 -43.830  23.497  1.00  0.68           H  
ATOM   1371  HA  MET A  83      32.231 -41.178  23.032  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      29.640 -42.276  21.898  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      30.393 -40.785  21.457  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      31.869 -43.309  21.260  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      30.782 -42.953  19.981  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      35.006 -41.655  20.443  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      34.035 -42.003  21.892  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      34.237 -43.236  20.635  1.00  0.68           H  
ATOM   1379  N   HIS A  84      30.361 -39.712  24.139  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      29.588 -38.987  25.149  1.00  0.65           C  
ATOM   1381  C   HIS A  84      28.497 -38.085  24.573  1.00  0.65           C  
ATOM   1382  O   HIS A  84      28.520 -36.861  24.775  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      30.526 -38.155  26.026  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      31.547 -38.977  26.765  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      31.224 -39.770  27.846  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      32.879 -39.130  26.571  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      32.314 -40.375  28.285  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      33.331 -40.001  27.532  1.00  0.65           N  
ATOM   1389  H   HIS A  84      30.838 -39.202  23.394  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      29.085 -39.703  25.799  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      31.050 -37.424  25.410  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      29.937 -37.602  26.763  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      30.311 -39.888  28.246  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      33.575 -38.712  25.844  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      32.266 -41.050  29.138  1.00  0.65           H  
ATOM   1396  N   LEU A  85      27.565 -38.692  23.826  1.00  0.64           N  
ATOM   1397  CA  LEU A  85      26.465 -37.941  23.234  1.00  0.64           C  
ATOM   1398  C   LEU A  85      25.195 -38.083  24.067  1.00  0.64           C  
ATOM   1399  O   LEU A  85      24.918 -39.148  24.624  1.00  0.64           O  
ATOM   1400  CB  LEU A  85      26.187 -38.435  21.819  1.00  0.64           C  
ATOM   1401  CG  LEU A  85      27.373 -38.370  20.879  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85      26.935 -38.834  19.502  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85      27.917 -36.974  20.888  1.00  0.64           C  
ATOM   1404  H   LEU A  85      27.609 -39.700  23.665  1.00  0.64           H  
ATOM   1405  HA  LEU A  85      26.731 -36.887  23.199  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85      25.853 -39.472  21.867  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85      25.386 -37.829  21.393  1.00  0.64           H  
ATOM   1408  HG  LEU A  85      28.156 -39.057  21.214  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85      27.785 -38.797  18.825  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85      26.557 -39.853  19.565  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85      26.152 -38.185  19.137  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85      28.759 -36.910  20.217  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85      27.142 -36.303  20.578  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85      28.230 -36.720  21.893  1.00  0.64           H  
ATOM   1415  N   VAL A  86      24.392 -37.029  24.115  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      23.139 -37.092  24.852  1.00  0.63           C  
ATOM   1417  C   VAL A  86      21.953 -36.652  24.017  1.00  0.63           C  
ATOM   1418  O   VAL A  86      22.027 -35.684  23.253  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      23.256 -36.205  26.109  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      23.531 -34.789  25.711  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      22.001 -36.253  26.934  1.00  0.63           C  
ATOM   1422  H   VAL A  86      24.667 -36.167  23.648  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      22.973 -38.121  25.169  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      24.088 -36.561  26.703  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      23.624 -34.202  26.611  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      24.451 -34.740  25.141  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      22.708 -34.412  25.109  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      22.128 -35.630  27.817  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      21.174 -35.880  26.360  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      21.802 -37.279  27.240  1.00  0.63           H  
ATOM   1431  N   GLY A  87      20.841 -37.373  24.143  1.00  0.64           N  
ATOM   1432  CA  GLY A  87      19.651 -36.958  23.421  1.00  0.64           C  
ATOM   1433  C   GLY A  87      19.064 -35.758  24.139  1.00  0.64           C  
ATOM   1434  O   GLY A  87      18.985 -35.747  25.366  1.00  0.64           O  
ATOM   1435  H   GLY A  87      20.819 -38.176  24.755  1.00  0.64           H  
ATOM   1436 1HA  GLY A  87      19.895 -36.705  22.389  1.00  0.64           H  
ATOM   1437 2HA  GLY A  87      18.931 -37.772  23.404  1.00  0.64           H  
ATOM   1438  N   LEU A  88      18.608 -34.779  23.383  1.00  0.64           N  
ATOM   1439  CA  LEU A  88      18.018 -33.589  23.956  1.00  0.64           C  
ATOM   1440  C   LEU A  88      16.513 -33.521  23.729  1.00  0.64           C  
ATOM   1441  O   LEU A  88      15.762 -33.103  24.612  1.00  0.64           O  
ATOM   1442  CB  LEU A  88      18.667 -32.364  23.342  1.00  0.64           C  
ATOM   1443  CG  LEU A  88      20.164 -32.251  23.526  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88      20.617 -31.007  22.853  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88      20.515 -32.255  24.972  1.00  0.64           C  
ATOM   1446  H   LEU A  88      18.710 -34.849  22.386  1.00  0.64           H  
ATOM   1447  HA  LEU A  88      18.204 -33.591  25.028  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88      18.453 -32.354  22.271  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88      18.221 -31.492  23.801  1.00  0.64           H  
ATOM   1450  HG  LEU A  88      20.658 -33.100  23.042  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88      21.665 -30.897  22.963  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88      20.360 -31.056  21.798  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88      20.129 -30.149  23.314  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88      21.585 -32.182  25.057  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88      20.044 -31.407  25.471  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88      20.175 -33.185  25.433  1.00  0.64           H  
ATOM   1457  N   ALA A  89      16.064 -33.911  22.533  1.00  0.65           N  
ATOM   1458  CA  ALA A  89      14.627 -33.825  22.253  1.00  0.65           C  
ATOM   1459  C   ALA A  89      14.160 -34.711  21.113  1.00  0.65           C  
ATOM   1460  O   ALA A  89      14.868 -34.936  20.141  1.00  0.65           O  
ATOM   1461  CB  ALA A  89      14.246 -32.404  21.919  1.00  0.65           C  
ATOM   1462  H   ALA A  89      16.735 -34.245  21.841  1.00  0.65           H  
ATOM   1463  HA  ALA A  89      14.095 -34.136  23.152  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89      13.184 -32.347  21.751  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89      14.519 -31.747  22.742  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89      14.768 -32.101  21.024  1.00  0.65           H  
ATOM   1467  N   ASN A  90      12.907 -35.135  21.198  1.00  0.67           N  
ATOM   1468  CA  ASN A  90      12.272 -35.923  20.145  1.00  0.67           C  
ATOM   1469  C   ASN A  90      11.590 -35.014  19.122  1.00  0.67           C  
ATOM   1470  O   ASN A  90      10.790 -34.151  19.501  1.00  0.67           O  
ATOM   1471  CB  ASN A  90      11.235 -36.836  20.757  1.00  0.67           C  
ATOM   1472  CG  ASN A  90      11.778 -37.895  21.676  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90      12.448 -38.821  21.250  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90      11.496 -37.767  22.948  1.00  0.67           N  
ATOM   1475  H   ASN A  90      12.377 -34.920  22.031  1.00  0.67           H  
ATOM   1476  HA  ASN A  90      13.027 -36.510  19.622  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90      10.516 -36.232  21.309  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90      10.694 -37.329  19.950  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90      11.829 -38.445  23.605  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90      10.942 -36.998  23.265  1.00  0.67           H  
ATOM   1481  N   ILE A  91      11.927 -35.171  17.837  1.00  0.68           N  
ATOM   1482  CA  ILE A  91      11.328 -34.327  16.802  1.00  0.68           C  
ATOM   1483  C   ILE A  91      10.309 -35.056  15.945  1.00  0.68           C  
ATOM   1484  O   ILE A  91       9.178 -34.585  15.795  1.00  0.68           O  
ATOM   1485  CB  ILE A  91      12.403 -33.699  15.912  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91      13.315 -32.907  16.789  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91      11.766 -32.776  14.835  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91      12.579 -31.811  17.556  1.00  0.68           C  
ATOM   1489  H   ILE A  91      12.610 -35.881  17.562  1.00  0.68           H  
ATOM   1490  HA  ILE A  91      10.803 -33.511  17.295  1.00  0.68           H  
ATOM   1491  HB  ILE A  91      12.987 -34.489  15.428  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91      13.786 -33.579  17.507  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91      14.085 -32.458  16.171  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91      12.551 -32.334  14.223  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91      11.103 -33.361  14.202  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91      11.194 -31.981  15.320  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91      13.244 -31.252  18.189  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91      12.104 -31.136  16.863  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91      11.825 -32.263  18.173  1.00  0.68           H  
ATOM   1500  N   HIS A  92      10.689 -36.190  15.368  1.00  0.69           N  
ATOM   1501  CA  HIS A  92       9.731 -36.886  14.500  1.00  0.69           C  
ATOM   1502  C   HIS A  92       9.977 -38.364  14.340  1.00  0.69           C  
ATOM   1503  O   HIS A  92      11.082 -38.844  14.547  1.00  0.69           O  
ATOM   1504  CB  HIS A  92       9.668 -36.260  13.102  1.00  0.69           C  
ATOM   1505  CG  HIS A  92      10.936 -36.318  12.278  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92      11.856 -35.296  12.267  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92      11.441 -37.288  11.463  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92      12.858 -35.616  11.470  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92      12.630 -36.825  10.969  1.00  0.69           N  
ATOM   1510  H   HIS A  92      11.625 -36.555  15.548  1.00  0.69           H  
ATOM   1511  HA  HIS A  92       8.743 -36.801  14.920  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92       8.879 -36.751  12.563  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92       9.380 -35.215  13.192  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92      10.990 -38.256  11.244  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92      13.733 -34.996  11.265  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92      13.280 -37.335  10.320  1.00  0.69           H  
ATOM   1517  N   VAL A  93       8.956 -39.082  13.899  1.00  0.69           N  
ATOM   1518  CA  VAL A  93       9.109 -40.493  13.611  1.00  0.69           C  
ATOM   1519  C   VAL A  93       9.036 -40.770  12.120  1.00  0.69           C  
ATOM   1520  O   VAL A  93       8.046 -40.443  11.455  1.00  0.69           O  
ATOM   1521  CB  VAL A  93       7.994 -41.322  14.286  1.00  0.69           C  
ATOM   1522  CG1 VAL A  93       8.156 -42.801  13.929  1.00  0.69           C  
ATOM   1523  CG2 VAL A  93       8.018 -41.146  15.800  1.00  0.69           C  
ATOM   1524  H   VAL A  93       8.048 -38.645  13.767  1.00  0.69           H  
ATOM   1525  HA  VAL A  93      10.078 -40.829  13.981  1.00  0.69           H  
ATOM   1526  HB  VAL A  93       7.028 -40.986  13.899  1.00  0.69           H  
ATOM   1527 1HG1 VAL A  93       7.347 -43.364  14.385  1.00  0.69           H  
ATOM   1528 2HG1 VAL A  93       8.116 -42.931  12.851  1.00  0.69           H  
ATOM   1529 3HG1 VAL A  93       9.116 -43.169  14.302  1.00  0.69           H  
ATOM   1530 1HG2 VAL A  93       7.208 -41.734  16.244  1.00  0.69           H  
ATOM   1531 2HG2 VAL A  93       8.952 -41.491  16.190  1.00  0.69           H  
ATOM   1532 3HG2 VAL A  93       7.878 -40.102  16.044  1.00  0.69           H  
ATOM   1533  N   GLU A  94      10.097 -41.379  11.606  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      10.180 -41.813  10.218  1.00  0.70           C  
ATOM   1535  C   GLU A  94      10.166 -43.343  10.243  1.00  0.70           C  
ATOM   1536  O   GLU A  94      11.188 -43.947  10.571  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      11.458 -41.356   9.532  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      11.582 -41.869   8.100  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      10.646 -41.237   7.039  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      10.876 -40.119   6.668  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94       9.703 -41.885   6.616  1.00  0.70           O  
ATOM   1542  H   GLU A  94      10.874 -41.577  12.224  1.00  0.70           H  
ATOM   1543  HA  GLU A  94       9.345 -41.408   9.655  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      11.500 -40.264   9.512  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      12.322 -41.710  10.089  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      12.605 -41.734   7.788  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      11.393 -42.942   8.128  1.00  0.70           H  
ATOM   1548  N   PRO A  95       9.042 -43.995   9.954  1.00  0.69           N  
ATOM   1549  CA  PRO A  95       8.864 -45.425  10.024  1.00  0.69           C  
ATOM   1550  C   PRO A  95       9.826 -46.212   9.157  1.00  0.69           C  
ATOM   1551  O   PRO A  95      10.271 -45.752   8.095  1.00  0.69           O  
ATOM   1552  CB  PRO A  95       7.433 -45.604   9.518  1.00  0.69           C  
ATOM   1553  CG  PRO A  95       6.755 -44.303   9.805  1.00  0.69           C  
ATOM   1554  CD  PRO A  95       7.815 -43.267   9.601  1.00  0.69           C  
ATOM   1555  HA  PRO A  95       8.944 -45.748  11.077  1.00  0.69           H  
ATOM   1556 1HB  PRO A  95       7.446 -45.853   8.450  1.00  0.69           H  
ATOM   1557 2HB  PRO A  95       6.965 -46.450  10.028  1.00  0.69           H  
ATOM   1558 1HG  PRO A  95       5.892 -44.165   9.140  1.00  0.69           H  
ATOM   1559 2HG  PRO A  95       6.362 -44.312  10.836  1.00  0.69           H  
ATOM   1560 1HD  PRO A  95       7.854 -42.917   8.558  1.00  0.69           H  
ATOM   1561 2HD  PRO A  95       7.591 -42.472  10.292  1.00  0.69           H  
ATOM   1562  N   LEU A  96      10.119 -47.409   9.631  1.00  0.67           N  
ATOM   1563  CA  LEU A  96      10.897 -48.403   8.918  1.00  0.67           C  
ATOM   1564  C   LEU A  96       9.875 -49.178   8.089  1.00  0.67           C  
ATOM   1565  O   LEU A  96       8.826 -49.584   8.612  1.00  0.67           O  
ATOM   1566  CB  LEU A  96      11.666 -49.268   9.922  1.00  0.67           C  
ATOM   1567  CG  LEU A  96      12.527 -50.346   9.387  1.00  0.67           C  
ATOM   1568  CD1 LEU A  96      13.632 -49.734   8.593  1.00  0.67           C  
ATOM   1569  CD2 LEU A  96      13.095 -51.144  10.532  1.00  0.67           C  
ATOM   1570  H   LEU A  96       9.745 -47.666  10.537  1.00  0.67           H  
ATOM   1571  HA  LEU A  96      11.599 -47.915   8.243  1.00  0.67           H  
ATOM   1572 1HB  LEU A  96      12.316 -48.612  10.487  1.00  0.67           H  
ATOM   1573 2HB  LEU A  96      10.958 -49.710  10.621  1.00  0.67           H  
ATOM   1574  HG  LEU A  96      11.945 -50.975   8.748  1.00  0.67           H  
ATOM   1575 1HD1 LEU A  96      14.285 -50.499   8.180  1.00  0.67           H  
ATOM   1576 2HD1 LEU A  96      13.181 -49.181   7.803  1.00  0.67           H  
ATOM   1577 3HD1 LEU A  96      14.222 -49.071   9.226  1.00  0.67           H  
ATOM   1578 1HD2 LEU A  96      13.733 -51.927  10.145  1.00  0.67           H  
ATOM   1579 2HD2 LEU A  96      13.679 -50.485  11.170  1.00  0.67           H  
ATOM   1580 3HD2 LEU A  96      12.280 -51.583  11.104  1.00  0.67           H  
ATOM   1581  N   ARG A  97      10.101 -49.281   6.780  1.00  0.66           N  
ATOM   1582  CA  ARG A  97       9.092 -49.881   5.910  1.00  0.66           C  
ATOM   1583  C   ARG A  97       9.562 -51.072   5.096  1.00  0.66           C  
ATOM   1584  O   ARG A  97      10.700 -51.125   4.642  1.00  0.66           O  
ATOM   1585  CB  ARG A  97       8.590 -48.827   4.948  1.00  0.66           C  
ATOM   1586  CG  ARG A  97       7.833 -47.685   5.565  1.00  0.66           C  
ATOM   1587  CD  ARG A  97       7.362 -46.715   4.546  1.00  0.66           C  
ATOM   1588  NE  ARG A  97       6.464 -45.719   5.125  1.00  0.66           N  
ATOM   1589  CZ  ARG A  97       6.858 -44.568   5.713  1.00  0.66           C  
ATOM   1590  NH1 ARG A  97       8.140 -44.287   5.781  1.00  0.66           N  
ATOM   1591  NH2 ARG A  97       5.948 -43.751   6.211  1.00  0.66           N  
ATOM   1592  H   ARG A  97      10.966 -48.923   6.369  1.00  0.66           H  
ATOM   1593  HA  ARG A  97       8.260 -50.211   6.526  1.00  0.66           H  
ATOM   1594 1HB  ARG A  97       9.452 -48.390   4.491  1.00  0.66           H  
ATOM   1595 2HB  ARG A  97       7.977 -49.285   4.167  1.00  0.66           H  
ATOM   1596 1HG  ARG A  97       6.993 -48.067   6.092  1.00  0.66           H  
ATOM   1597 2HG  ARG A  97       8.486 -47.153   6.261  1.00  0.66           H  
ATOM   1598 1HD  ARG A  97       8.220 -46.195   4.113  1.00  0.66           H  
ATOM   1599 2HD  ARG A  97       6.826 -47.247   3.759  1.00  0.66           H  
ATOM   1600  HE  ARG A  97       5.471 -45.909   5.086  1.00  0.66           H  
ATOM   1601 1HH1 ARG A  97       8.804 -44.935   5.396  1.00  0.66           H  
ATOM   1602 2HH1 ARG A  97       8.491 -43.413   6.201  1.00  0.66           H  
ATOM   1603 1HH2 ARG A  97       4.970 -43.988   6.149  1.00  0.66           H  
ATOM   1604 2HH2 ARG A  97       6.221 -42.875   6.685  1.00  0.66           H  
ATOM   1605  N   PHE A  98       8.643 -51.998   4.855  1.00  0.65           N  
ATOM   1606  CA  PHE A  98       8.890 -53.182   4.045  1.00  0.65           C  
ATOM   1607  C   PHE A  98       8.350 -52.952   2.649  1.00  0.65           C  
ATOM   1608  O   PHE A  98       7.142 -52.772   2.478  1.00  0.65           O  
ATOM   1609  CB  PHE A  98       8.217 -54.400   4.683  1.00  0.65           C  
ATOM   1610  CG  PHE A  98       8.438 -55.701   3.994  1.00  0.65           C  
ATOM   1611  CD1 PHE A  98       9.647 -56.040   3.443  1.00  0.65           C  
ATOM   1612  CD2 PHE A  98       7.420 -56.601   3.923  1.00  0.65           C  
ATOM   1613  CE1 PHE A  98       9.811 -57.251   2.830  1.00  0.65           C  
ATOM   1614  CE2 PHE A  98       7.583 -57.810   3.315  1.00  0.65           C  
ATOM   1615  CZ  PHE A  98       8.774 -58.136   2.762  1.00  0.65           C  
ATOM   1616  H   PHE A  98       7.717 -51.881   5.256  1.00  0.65           H  
ATOM   1617  HA  PHE A  98       9.958 -53.355   3.979  1.00  0.65           H  
ATOM   1618 1HB  PHE A  98       8.556 -54.501   5.713  1.00  0.65           H  
ATOM   1619 2HB  PHE A  98       7.146 -54.225   4.717  1.00  0.65           H  
ATOM   1620  HD1 PHE A  98      10.469 -55.338   3.493  1.00  0.65           H  
ATOM   1621  HD2 PHE A  98       6.466 -56.336   4.367  1.00  0.65           H  
ATOM   1622  HE1 PHE A  98      10.760 -57.507   2.400  1.00  0.65           H  
ATOM   1623  HE2 PHE A  98       6.763 -58.500   3.275  1.00  0.65           H  
ATOM   1624  HZ  PHE A  98       8.903 -59.098   2.273  1.00  0.65           H  
ATOM   1625  N   TYR A  99       9.264 -52.900   1.683  1.00  0.65           N  
ATOM   1626  CA  TYR A  99       8.991 -52.609   0.279  1.00  0.65           C  
ATOM   1627  C   TYR A  99       9.203 -53.760  -0.673  1.00  0.65           C  
ATOM   1628  O   TYR A  99      10.071 -54.608  -0.456  1.00  0.65           O  
ATOM   1629  CB  TYR A  99       9.868 -51.466  -0.216  1.00  0.65           C  
ATOM   1630  CG  TYR A  99       9.494 -50.132   0.257  1.00  0.65           C  
ATOM   1631  CD1 TYR A  99      10.062 -49.552   1.361  1.00  0.65           C  
ATOM   1632  CD2 TYR A  99       8.558 -49.473  -0.457  1.00  0.65           C  
ATOM   1633  CE1 TYR A  99       9.668 -48.281   1.710  1.00  0.65           C  
ATOM   1634  CE2 TYR A  99       8.161 -48.241  -0.103  1.00  0.65           C  
ATOM   1635  CZ  TYR A  99       8.697 -47.631   0.958  1.00  0.65           C  
ATOM   1636  OH  TYR A  99       8.287 -46.353   1.259  1.00  0.65           O  
ATOM   1637  H   TYR A  99      10.232 -53.066   1.950  1.00  0.65           H  
ATOM   1638  HA  TYR A  99       7.949 -52.320   0.189  1.00  0.65           H  
ATOM   1639 1HB  TYR A  99      10.894 -51.657   0.096  1.00  0.65           H  
ATOM   1640 2HB  TYR A  99       9.860 -51.451  -1.307  1.00  0.65           H  
ATOM   1641  HD1 TYR A  99      10.819 -50.083   1.936  1.00  0.65           H  
ATOM   1642  HD2 TYR A  99       8.127 -49.949  -1.328  1.00  0.65           H  
ATOM   1643  HE1 TYR A  99      10.117 -47.792   2.562  1.00  0.65           H  
ATOM   1644  HE2 TYR A  99       7.413 -47.733  -0.682  1.00  0.65           H  
ATOM   1645  HH  TYR A  99       8.055 -45.889   0.412  1.00  0.65           H  
ATOM   1646  N   SER A 100       8.459 -53.730  -1.782  1.00  0.65           N  
ATOM   1647  CA  SER A 100       8.672 -54.690  -2.862  1.00  0.65           C  
ATOM   1648  C   SER A 100       8.230 -54.149  -4.210  1.00  0.65           C  
ATOM   1649  O   SER A 100       7.249 -53.419  -4.318  1.00  0.65           O  
ATOM   1650  CB  SER A 100       7.920 -55.969  -2.636  1.00  0.65           C  
ATOM   1651  OG  SER A 100       8.176 -56.876  -3.703  1.00  0.65           O  
ATOM   1652  H   SER A 100       7.726 -53.017  -1.867  1.00  0.65           H  
ATOM   1653  HA  SER A 100       9.738 -54.916  -2.919  1.00  0.65           H  
ATOM   1654 1HB  SER A 100       8.209 -56.420  -1.685  1.00  0.65           H  
ATOM   1655 2HB  SER A 100       6.854 -55.749  -2.590  1.00  0.65           H  
ATOM   1656  HG  SER A 100       8.904 -57.441  -3.377  1.00  0.65           H  
ATOM   1657  N   GLN A 101       8.961 -54.538  -5.249  1.00  0.68           N  
ATOM   1658  CA  GLN A 101       8.628 -54.197  -6.626  1.00  0.68           C  
ATOM   1659  C   GLN A 101       7.844 -55.316  -7.328  1.00  0.68           C  
ATOM   1660  O   GLN A 101       7.475 -55.185  -8.496  1.00  0.68           O  
ATOM   1661  CB  GLN A 101       9.916 -53.891  -7.390  1.00  0.68           C  
ATOM   1662  CG  GLN A 101      10.658 -52.660  -6.867  1.00  0.68           C  
ATOM   1663  CD  GLN A 101      12.000 -52.413  -7.565  1.00  0.68           C  
ATOM   1664  OE1 GLN A 101      12.528 -53.269  -8.284  1.00  0.68           O  
ATOM   1665  NE2 GLN A 101      12.558 -51.224  -7.347  1.00  0.68           N  
ATOM   1666  H   GLN A 101       9.771 -55.119  -5.075  1.00  0.68           H  
ATOM   1667  HA  GLN A 101       8.004 -53.303  -6.618  1.00  0.68           H  
ATOM   1668 1HB  GLN A 101      10.593 -54.747  -7.320  1.00  0.68           H  
ATOM   1669 2HB  GLN A 101       9.690 -53.735  -8.442  1.00  0.68           H  
ATOM   1670 1HG  GLN A 101      10.028 -51.785  -7.029  1.00  0.68           H  
ATOM   1671 2HG  GLN A 101      10.836 -52.787  -5.804  1.00  0.68           H  
ATOM   1672 1HE2 GLN A 101      13.436 -50.993  -7.771  1.00  0.68           H  
ATOM   1673 2HE2 GLN A 101      12.103 -50.556  -6.758  1.00  0.68           H  
ATOM   1674  N   LYS A 102       7.655 -56.440  -6.631  1.00  0.71           N  
ATOM   1675  CA  LYS A 102       6.995 -57.625  -7.195  1.00  0.71           C  
ATOM   1676  C   LYS A 102       5.758 -58.065  -6.409  1.00  0.71           C  
ATOM   1677  O   LYS A 102       4.744 -58.467  -6.985  1.00  0.71           O  
ATOM   1678  CB  LYS A 102       7.992 -58.783  -7.274  1.00  0.71           C  
ATOM   1679  CG  LYS A 102       7.428 -60.074  -7.849  1.00  0.71           C  
ATOM   1680  CD  LYS A 102       8.526 -61.116  -8.026  1.00  0.71           C  
ATOM   1681  CE  LYS A 102       9.043 -61.585  -6.678  1.00  0.71           C  
ATOM   1682  NZ  LYS A 102      10.044 -62.663  -6.801  1.00  0.71           N  
ATOM   1683  H   LYS A 102       7.953 -56.468  -5.661  1.00  0.71           H  
ATOM   1684  HA  LYS A 102       6.668 -57.384  -8.207  1.00  0.71           H  
ATOM   1685 1HB  LYS A 102       8.843 -58.486  -7.887  1.00  0.71           H  
ATOM   1686 2HB  LYS A 102       8.371 -59.003  -6.273  1.00  0.71           H  
ATOM   1687 1HG  LYS A 102       6.668 -60.467  -7.172  1.00  0.71           H  
ATOM   1688 2HG  LYS A 102       6.964 -59.873  -8.814  1.00  0.71           H  
ATOM   1689 1HD  LYS A 102       8.135 -61.973  -8.574  1.00  0.71           H  
ATOM   1690 2HD  LYS A 102       9.352 -60.687  -8.593  1.00  0.71           H  
ATOM   1691 1HE  LYS A 102       9.502 -60.741  -6.160  1.00  0.71           H  
ATOM   1692 2HE  LYS A 102       8.210 -61.949  -6.081  1.00  0.71           H  
ATOM   1693 1HZ  LYS A 102      10.335 -62.895  -5.849  1.00  0.71           H  
ATOM   1694 2HZ  LYS A 102       9.648 -63.469  -7.247  1.00  0.71           H  
ATOM   1695 3HZ  LYS A 102      10.838 -62.341  -7.321  1.00  0.71           H  
ATOM   1696  N   ILE A 103       5.876 -58.034  -5.092  1.00  0.75           N  
ATOM   1697  CA  ILE A 103       4.857 -58.502  -4.174  1.00  0.75           C  
ATOM   1698  C   ILE A 103       3.960 -57.337  -3.802  1.00  0.75           C  
ATOM   1699  O   ILE A 103       4.448 -56.262  -3.476  1.00  0.75           O  
ATOM   1700  CB  ILE A 103       5.535 -59.143  -2.944  1.00  0.75           C  
ATOM   1701  CG1 ILE A 103       6.423 -60.297  -3.401  1.00  0.75           C  
ATOM   1702  CG2 ILE A 103       4.540 -59.591  -1.921  1.00  0.75           C  
ATOM   1703  CD1 ILE A 103       5.665 -61.393  -4.118  1.00  0.75           C  
ATOM   1704  H   ILE A 103       6.722 -57.661  -4.683  1.00  0.75           H  
ATOM   1705  HA  ILE A 103       4.251 -59.259  -4.672  1.00  0.75           H  
ATOM   1706  HB  ILE A 103       6.189 -58.412  -2.491  1.00  0.75           H  
ATOM   1707 1HG1 ILE A 103       7.191 -59.905  -4.070  1.00  0.75           H  
ATOM   1708 2HG1 ILE A 103       6.914 -60.720  -2.540  1.00  0.75           H  
ATOM   1709 1HG2 ILE A 103       5.056 -60.021  -1.068  1.00  0.75           H  
ATOM   1710 2HG2 ILE A 103       3.961 -58.740  -1.594  1.00  0.75           H  
ATOM   1711 3HG2 ILE A 103       3.886 -60.337  -2.353  1.00  0.75           H  
ATOM   1712 1HD1 ILE A 103       6.353 -62.183  -4.411  1.00  0.75           H  
ATOM   1713 2HD1 ILE A 103       4.907 -61.807  -3.448  1.00  0.75           H  
ATOM   1714 3HD1 ILE A 103       5.181 -60.985  -5.005  1.00  0.75           H  
ATOM   1715  N   THR A 104       2.650 -57.542  -3.888  1.00  0.78           N  
ATOM   1716  CA  THR A 104       1.683 -56.493  -3.575  1.00  0.78           C  
ATOM   1717  C   THR A 104       0.944 -56.752  -2.258  1.00  0.78           C  
ATOM   1718  O   THR A 104       0.100 -55.961  -1.840  1.00  0.78           O  
ATOM   1719  CB  THR A 104       0.680 -56.341  -4.725  1.00  0.78           C  
ATOM   1720  OG1 THR A 104      -0.044 -57.564  -4.902  1.00  0.78           O  
ATOM   1721  CG2 THR A 104       1.435 -56.020  -6.013  1.00  0.78           C  
ATOM   1722  H   THR A 104       2.319 -58.445  -4.193  1.00  0.78           H  
ATOM   1723  HA  THR A 104       2.221 -55.550  -3.471  1.00  0.78           H  
ATOM   1724  HB  THR A 104      -0.020 -55.537  -4.500  1.00  0.78           H  
ATOM   1725  HG1 THR A 104      -0.619 -57.702  -4.144  1.00  0.78           H  
ATOM   1726 1HG2 THR A 104       0.728 -55.913  -6.834  1.00  0.78           H  
ATOM   1727 2HG2 THR A 104       1.989 -55.091  -5.886  1.00  0.78           H  
ATOM   1728 3HG2 THR A 104       2.133 -56.829  -6.241  1.00  0.78           H  
ATOM   1729  N   ASP A 105       1.264 -57.873  -1.620  1.00  0.81           N  
ATOM   1730  CA  ASP A 105       0.663 -58.287  -0.353  1.00  0.81           C  
ATOM   1731  C   ASP A 105       1.596 -59.276   0.328  1.00  0.81           C  
ATOM   1732  O   ASP A 105       2.138 -60.170  -0.315  1.00  0.81           O  
ATOM   1733  CB  ASP A 105      -0.707 -58.961  -0.537  1.00  0.81           C  
ATOM   1734  CG  ASP A 105      -1.574 -59.025   0.772  1.00  0.81           C  
ATOM   1735  OD1 ASP A 105      -1.182 -59.657   1.759  1.00  0.81           O  
ATOM   1736  OD2 ASP A 105      -2.697 -58.531   0.758  1.00  0.81           O  
ATOM   1737  H   ASP A 105       1.977 -58.452  -2.033  1.00  0.81           H  
ATOM   1738  HA  ASP A 105       0.550 -57.413   0.291  1.00  0.81           H  
ATOM   1739 1HB  ASP A 105      -1.276 -58.421  -1.295  1.00  0.81           H  
ATOM   1740 2HB  ASP A 105      -0.560 -59.979  -0.903  1.00  0.81           H  
ATOM   1741  N   ILE A 106       1.660 -59.209   1.646  1.00  0.83           N  
ATOM   1742  CA  ILE A 106       2.458 -60.112   2.473  1.00  0.83           C  
ATOM   1743  C   ILE A 106       2.080 -61.571   2.212  1.00  0.83           C  
ATOM   1744  O   ILE A 106       2.930 -62.466   2.211  1.00  0.83           O  
ATOM   1745  CB  ILE A 106       2.231 -59.799   3.960  1.00  0.83           C  
ATOM   1746  CG1 ILE A 106       2.711 -58.403   4.261  1.00  0.83           C  
ATOM   1747  CG2 ILE A 106       2.962 -60.792   4.830  1.00  0.83           C  
ATOM   1748  CD1 ILE A 106       4.126 -58.234   3.969  1.00  0.83           C  
ATOM   1749  H   ILE A 106       1.137 -58.475   2.108  1.00  0.83           H  
ATOM   1750  HA  ILE A 106       3.512 -59.974   2.228  1.00  0.83           H  
ATOM   1751  HB  ILE A 106       1.162 -59.843   4.178  1.00  0.83           H  
ATOM   1752 1HG1 ILE A 106       2.143 -57.682   3.671  1.00  0.83           H  
ATOM   1753 2HG1 ILE A 106       2.555 -58.190   5.321  1.00  0.83           H  
ATOM   1754 1HG2 ILE A 106       2.792 -60.563   5.885  1.00  0.83           H  
ATOM   1755 2HG2 ILE A 106       2.605 -61.799   4.618  1.00  0.83           H  
ATOM   1756 3HG2 ILE A 106       4.016 -60.727   4.614  1.00  0.83           H  
ATOM   1757 1HD1 ILE A 106       4.414 -57.219   4.219  1.00  0.83           H  
ATOM   1758 2HD1 ILE A 106       4.694 -58.933   4.564  1.00  0.83           H  
ATOM   1759 3HD1 ILE A 106       4.308 -58.422   2.917  1.00  0.83           H  
ATOM   1760  N   LYS A 107       0.789 -61.808   1.995  1.00  0.85           N  
ATOM   1761  CA  LYS A 107       0.248 -63.142   1.737  1.00  0.85           C  
ATOM   1762  C   LYS A 107       0.849 -63.813   0.495  1.00  0.85           C  
ATOM   1763  O   LYS A 107       0.746 -65.032   0.349  1.00  0.85           O  
ATOM   1764  CB  LYS A 107      -1.274 -63.080   1.595  1.00  0.85           C  
ATOM   1765  CG  LYS A 107      -2.007 -62.732   2.889  1.00  0.85           C  
ATOM   1766  CD  LYS A 107      -3.530 -62.780   2.719  1.00  0.85           C  
ATOM   1767  CE  LYS A 107      -3.992 -61.619   1.837  1.00  0.85           C  
ATOM   1768  NZ  LYS A 107      -3.705 -60.286   2.481  1.00  0.85           N  
ATOM   1769  H   LYS A 107       0.138 -61.009   1.987  1.00  0.85           H  
ATOM   1770  HA  LYS A 107       0.484 -63.771   2.595  1.00  0.85           H  
ATOM   1771 1HB  LYS A 107      -1.532 -62.319   0.854  1.00  0.85           H  
ATOM   1772 2HB  LYS A 107      -1.649 -64.036   1.232  1.00  0.85           H  
ATOM   1773 1HG  LYS A 107      -1.710 -63.426   3.674  1.00  0.85           H  
ATOM   1774 2HG  LYS A 107      -1.719 -61.721   3.191  1.00  0.85           H  
ATOM   1775 1HD  LYS A 107      -3.823 -63.721   2.258  1.00  0.85           H  
ATOM   1776 2HD  LYS A 107      -4.010 -62.700   3.694  1.00  0.85           H  
ATOM   1777 1HE  LYS A 107      -3.452 -61.667   0.892  1.00  0.85           H  
ATOM   1778 2HE  LYS A 107      -5.059 -61.698   1.641  1.00  0.85           H  
ATOM   1779 1HZ  LYS A 107      -3.949 -59.513   1.850  1.00  0.85           H  
ATOM   1780 2HZ  LYS A 107      -4.178 -60.183   3.352  1.00  0.85           H  
ATOM   1781 3HZ  LYS A 107      -2.693 -60.205   2.621  1.00  0.85           H  
ATOM   1782  N   ASN A 108       1.444 -63.035  -0.419  1.00  0.86           N  
ATOM   1783  CA  ASN A 108       2.012 -63.606  -1.630  1.00  0.86           C  
ATOM   1784  C   ASN A 108       3.506 -63.919  -1.506  1.00  0.86           C  
ATOM   1785  O   ASN A 108       4.150 -64.283  -2.494  1.00  0.86           O  
ATOM   1786  CB  ASN A 108       1.742 -62.701  -2.811  1.00  0.86           C  
ATOM   1787  CG  ASN A 108       0.280 -62.698  -3.179  1.00  0.86           C  
ATOM   1788  OD1 ASN A 108      -0.395 -63.735  -3.139  1.00  0.86           O  
ATOM   1789  ND2 ASN A 108      -0.223 -61.548  -3.535  1.00  0.86           N  
ATOM   1790  H   ASN A 108       1.538 -62.033  -0.266  1.00  0.86           H  
ATOM   1791  HA  ASN A 108       1.512 -64.555  -1.820  1.00  0.86           H  
ATOM   1792 1HB  ASN A 108       2.034 -61.687  -2.559  1.00  0.86           H  
ATOM   1793 2HB  ASN A 108       2.336 -63.019  -3.668  1.00  0.86           H  
ATOM   1794 1HD2 ASN A 108      -1.188 -61.479  -3.792  1.00  0.86           H  
ATOM   1795 2HD2 ASN A 108       0.362 -60.744  -3.554  1.00  0.86           H  
ATOM   1796  N   LEU A 109       4.064 -63.802  -0.301  1.00  0.86           N  
ATOM   1797  CA  LEU A 109       5.450 -64.206  -0.103  1.00  0.86           C  
ATOM   1798  C   LEU A 109       5.497 -65.738  -0.164  1.00  0.86           C  
ATOM   1799  O   LEU A 109       4.598 -66.412   0.341  1.00  0.86           O  
ATOM   1800  CB  LEU A 109       5.980 -63.641   1.222  1.00  0.86           C  
ATOM   1801  CG  LEU A 109       6.129 -62.091   1.246  1.00  0.86           C  
ATOM   1802  CD1 LEU A 109       6.439 -61.629   2.627  1.00  0.86           C  
ATOM   1803  CD2 LEU A 109       7.264 -61.683   0.303  1.00  0.86           C  
ATOM   1804  H   LEU A 109       3.525 -63.455   0.496  1.00  0.86           H  
ATOM   1805  HA  LEU A 109       6.056 -63.807  -0.916  1.00  0.86           H  
ATOM   1806 1HB  LEU A 109       5.290 -63.924   2.022  1.00  0.86           H  
ATOM   1807 2HB  LEU A 109       6.955 -64.084   1.432  1.00  0.86           H  
ATOM   1808  HG  LEU A 109       5.191 -61.629   0.924  1.00  0.86           H  
ATOM   1809 1HD1 LEU A 109       6.534 -60.560   2.629  1.00  0.86           H  
ATOM   1810 2HD1 LEU A 109       5.625 -61.921   3.272  1.00  0.86           H  
ATOM   1811 3HD1 LEU A 109       7.367 -62.083   2.968  1.00  0.86           H  
ATOM   1812 1HD2 LEU A 109       7.373 -60.596   0.306  1.00  0.86           H  
ATOM   1813 2HD2 LEU A 109       8.200 -62.143   0.633  1.00  0.86           H  
ATOM   1814 3HD2 LEU A 109       7.030 -62.026  -0.699  1.00  0.86           H  
ATOM   1815  N   LYS A 110       6.521 -66.287  -0.813  1.00  0.84           N  
ATOM   1816  CA  LYS A 110       6.629 -67.739  -0.998  1.00  0.84           C  
ATOM   1817  C   LYS A 110       7.721 -68.403  -0.163  1.00  0.84           C  
ATOM   1818  O   LYS A 110       8.579 -67.740   0.410  1.00  0.84           O  
ATOM   1819  CB  LYS A 110       6.819 -68.061  -2.482  1.00  0.84           C  
ATOM   1820  CG  LYS A 110       5.698 -67.527  -3.388  1.00  0.84           C  
ATOM   1821  CD  LYS A 110       4.347 -68.170  -3.066  1.00  0.84           C  
ATOM   1822  CE  LYS A 110       3.268 -67.700  -4.036  1.00  0.84           C  
ATOM   1823  NZ  LYS A 110       1.932 -68.298  -3.727  1.00  0.84           N  
ATOM   1824  H   LYS A 110       7.229 -65.686  -1.207  1.00  0.84           H  
ATOM   1825  HA  LYS A 110       5.682 -68.184  -0.690  1.00  0.84           H  
ATOM   1826 1HB  LYS A 110       7.758 -67.632  -2.830  1.00  0.84           H  
ATOM   1827 2HB  LYS A 110       6.878 -69.138  -2.624  1.00  0.84           H  
ATOM   1828 1HG  LYS A 110       5.607 -66.445  -3.256  1.00  0.84           H  
ATOM   1829 2HG  LYS A 110       5.945 -67.724  -4.429  1.00  0.84           H  
ATOM   1830 1HD  LYS A 110       4.432 -69.255  -3.120  1.00  0.84           H  
ATOM   1831 2HD  LYS A 110       4.048 -67.893  -2.052  1.00  0.84           H  
ATOM   1832 1HE  LYS A 110       3.190 -66.611  -3.973  1.00  0.84           H  
ATOM   1833 2HE  LYS A 110       3.553 -67.977  -5.050  1.00  0.84           H  
ATOM   1834 1HZ  LYS A 110       1.251 -67.954  -4.389  1.00  0.84           H  
ATOM   1835 2HZ  LYS A 110       1.988 -69.305  -3.791  1.00  0.84           H  
ATOM   1836 3HZ  LYS A 110       1.656 -68.032  -2.789  1.00  0.84           H  
ATOM   1837  N   LYS A 111       7.708 -69.735  -0.159  1.00  0.81           N  
ATOM   1838  CA  LYS A 111       8.639 -70.579   0.599  1.00  0.81           C  
ATOM   1839  C   LYS A 111      10.119 -70.434   0.201  1.00  0.81           C  
ATOM   1840  O   LYS A 111      11.005 -70.846   0.941  1.00  0.81           O  
ATOM   1841  CB  LYS A 111       8.204 -72.032   0.456  1.00  0.81           C  
ATOM   1842  CG  LYS A 111       6.827 -72.353   1.076  1.00  0.81           C  
ATOM   1843  CD  LYS A 111       6.834 -72.320   2.614  1.00  0.81           C  
ATOM   1844  CE  LYS A 111       5.442 -72.692   3.164  1.00  0.81           C  
ATOM   1845  NZ  LYS A 111       5.410 -72.817   4.658  1.00  0.81           N  
ATOM   1846  H   LYS A 111       6.978 -70.201  -0.677  1.00  0.81           H  
ATOM   1847  HA  LYS A 111       8.553 -70.304   1.646  1.00  0.81           H  
ATOM   1848 1HB  LYS A 111       8.168 -72.299  -0.600  1.00  0.81           H  
ATOM   1849 2HB  LYS A 111       8.942 -72.677   0.931  1.00  0.81           H  
ATOM   1850 1HG  LYS A 111       6.099 -71.624   0.718  1.00  0.81           H  
ATOM   1851 2HG  LYS A 111       6.508 -73.343   0.750  1.00  0.81           H  
ATOM   1852 1HD  LYS A 111       7.571 -73.024   2.997  1.00  0.81           H  
ATOM   1853 2HD  LYS A 111       7.102 -71.321   2.956  1.00  0.81           H  
ATOM   1854 1HE  LYS A 111       4.735 -71.919   2.866  1.00  0.81           H  
ATOM   1855 2HE  LYS A 111       5.133 -73.641   2.727  1.00  0.81           H  
ATOM   1856 1HZ  LYS A 111       4.479 -73.059   4.950  1.00  0.81           H  
ATOM   1857 2HZ  LYS A 111       6.045 -73.542   4.946  1.00  0.81           H  
ATOM   1858 3HZ  LYS A 111       5.680 -71.945   5.135  1.00  0.81           H  
ATOM   1859  N   GLY A 112      10.391 -69.927  -1.001  1.00  0.76           N  
ATOM   1860  CA  GLY A 112      11.773 -69.720  -1.441  1.00  0.76           C  
ATOM   1861  C   GLY A 112      12.213 -68.248  -1.316  1.00  0.76           C  
ATOM   1862  O   GLY A 112      13.268 -67.868  -1.825  1.00  0.76           O  
ATOM   1863  H   GLY A 112       9.630 -69.635  -1.593  1.00  0.76           H  
ATOM   1864 1HA  GLY A 112      12.439 -70.347  -0.848  1.00  0.76           H  
ATOM   1865 2HA  GLY A 112      11.873 -70.043  -2.475  1.00  0.76           H  
ATOM   1866  N   SER A 113      11.378 -67.427  -0.680  1.00  0.71           N  
ATOM   1867  CA  SER A 113      11.566 -65.981  -0.578  1.00  0.71           C  
ATOM   1868  C   SER A 113      12.778 -65.423   0.179  1.00  0.71           C  
ATOM   1869  O   SER A 113      13.260 -66.014   1.156  1.00  0.71           O  
ATOM   1870  CB  SER A 113      10.326 -65.346  -0.011  1.00  0.71           C  
ATOM   1871  OG  SER A 113      10.529 -63.993   0.166  1.00  0.71           O  
ATOM   1872  H   SER A 113      10.530 -67.801  -0.254  1.00  0.71           H  
ATOM   1873  HA  SER A 113      11.658 -65.646  -1.601  1.00  0.71           H  
ATOM   1874 1HB  SER A 113       9.503 -65.499  -0.701  1.00  0.71           H  
ATOM   1875 2HB  SER A 113      10.064 -65.812   0.918  1.00  0.71           H  
ATOM   1876  HG  SER A 113      10.977 -63.720  -0.665  1.00  0.71           H  
ATOM   1877  N   VAL A 114      13.260 -64.267  -0.320  1.00  0.67           N  
ATOM   1878  CA  VAL A 114      14.374 -63.512   0.281  1.00  0.67           C  
ATOM   1879  C   VAL A 114      14.018 -62.050   0.656  1.00  0.67           C  
ATOM   1880  O   VAL A 114      13.556 -61.264  -0.194  1.00  0.67           O  
ATOM   1881  CB  VAL A 114      15.580 -63.460  -0.685  1.00  0.67           C  
ATOM   1882  CG1 VAL A 114      16.729 -62.648  -0.033  1.00  0.67           C  
ATOM   1883  CG2 VAL A 114      16.028 -64.876  -1.033  1.00  0.67           C  
ATOM   1884  H   VAL A 114      12.779 -63.903  -1.146  1.00  0.67           H  
ATOM   1885  HA  VAL A 114      14.679 -64.033   1.188  1.00  0.67           H  
ATOM   1886  HB  VAL A 114      15.287 -62.942  -1.600  1.00  0.67           H  
ATOM   1887 1HG1 VAL A 114      17.575 -62.600  -0.715  1.00  0.67           H  
ATOM   1888 2HG1 VAL A 114      16.393 -61.635   0.188  1.00  0.67           H  
ATOM   1889 3HG1 VAL A 114      17.039 -63.137   0.897  1.00  0.67           H  
ATOM   1890 1HG2 VAL A 114      16.870 -64.833  -1.718  1.00  0.67           H  
ATOM   1891 2HG2 VAL A 114      16.322 -65.393  -0.141  1.00  0.67           H  
ATOM   1892 3HG2 VAL A 114      15.206 -65.419  -1.506  1.00  0.67           H  
ATOM   1893  N   ILE A 115      14.281 -61.689   1.921  1.00  0.64           N  
ATOM   1894  CA  ILE A 115      14.053 -60.325   2.414  1.00  0.64           C  
ATOM   1895  C   ILE A 115      15.333 -59.651   2.895  1.00  0.64           C  
ATOM   1896  O   ILE A 115      16.039 -60.176   3.759  1.00  0.64           O  
ATOM   1897  CB  ILE A 115      12.993 -60.254   3.536  1.00  0.64           C  
ATOM   1898  CG1 ILE A 115      11.624 -60.723   2.998  1.00  0.64           C  
ATOM   1899  CG2 ILE A 115      12.924 -58.829   4.133  1.00  0.64           C  
ATOM   1900  CD1 ILE A 115      10.538 -60.775   4.060  1.00  0.64           C  
ATOM   1901  H   ILE A 115      14.671 -62.393   2.548  1.00  0.64           H  
ATOM   1902  HA  ILE A 115      13.669 -59.741   1.589  1.00  0.64           H  
ATOM   1903  HB  ILE A 115      13.266 -60.943   4.322  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 115      11.310 -60.055   2.195  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 115      11.738 -61.723   2.582  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 115      12.185 -58.796   4.926  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 115      13.894 -58.553   4.539  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 115      12.656 -58.121   3.358  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 115       9.607 -61.121   3.613  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 115      10.815 -61.434   4.867  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 115      10.398 -59.785   4.456  1.00  0.64           H  
ATOM   1912  N   ALA A 116      15.625 -58.479   2.335  1.00  0.62           N  
ATOM   1913  CA  ALA A 116      16.828 -57.762   2.731  1.00  0.62           C  
ATOM   1914  C   ALA A 116      16.537 -56.858   3.928  1.00  0.62           C  
ATOM   1915  O   ALA A 116      15.484 -56.221   3.993  1.00  0.62           O  
ATOM   1916  CB  ALA A 116      17.382 -56.971   1.561  1.00  0.62           C  
ATOM   1917  H   ALA A 116      14.989 -58.095   1.636  1.00  0.62           H  
ATOM   1918  HA  ALA A 116      17.562 -58.493   3.035  1.00  0.62           H  
ATOM   1919 1HB  ALA A 116      18.299 -56.487   1.873  1.00  0.62           H  
ATOM   1920 2HB  ALA A 116      17.597 -57.646   0.746  1.00  0.62           H  
ATOM   1921 3HB  ALA A 116      16.661 -56.233   1.237  1.00  0.62           H  
ATOM   1922  N   VAL A 117      17.478 -56.791   4.862  1.00  0.63           N  
ATOM   1923  CA  VAL A 117      17.294 -55.958   6.059  1.00  0.63           C  
ATOM   1924  C   VAL A 117      18.534 -55.087   6.267  1.00  0.63           C  
ATOM   1925  O   VAL A 117      19.567 -55.410   5.698  1.00  0.63           O  
ATOM   1926  CB  VAL A 117      17.033 -56.854   7.302  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117      15.756 -57.693   7.085  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117      18.242 -57.711   7.573  1.00  0.63           C  
ATOM   1929  H   VAL A 117      18.334 -57.327   4.710  1.00  0.63           H  
ATOM   1930  HA  VAL A 117      16.420 -55.339   5.891  1.00  0.63           H  
ATOM   1931  HB  VAL A 117      16.847 -56.236   8.165  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117      15.557 -58.301   7.971  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117      14.923 -57.023   6.910  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117      15.878 -58.340   6.225  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117      18.062 -58.331   8.450  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117      18.443 -58.346   6.711  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117      19.093 -57.059   7.762  1.00  0.63           H  
ATOM   1938  N   PRO A 118      18.479 -53.974   7.018  1.00  0.66           N  
ATOM   1939  CA  PRO A 118      19.622 -53.132   7.327  1.00  0.66           C  
ATOM   1940  C   PRO A 118      20.697 -53.929   8.054  1.00  0.66           C  
ATOM   1941  O   PRO A 118      20.362 -54.743   8.913  1.00  0.66           O  
ATOM   1942  CB  PRO A 118      19.019 -52.069   8.241  1.00  0.66           C  
ATOM   1943  CG  PRO A 118      17.540 -52.054   7.909  1.00  0.66           C  
ATOM   1944  CD  PRO A 118      17.210 -53.493   7.615  1.00  0.66           C  
ATOM   1945  HA  PRO A 118      20.000 -52.679   6.403  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118      19.215 -52.335   9.293  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118      19.506 -51.105   8.062  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118      16.951 -51.656   8.751  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118      17.342 -51.396   7.046  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118      16.999 -54.012   8.555  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118      16.376 -53.516   6.928  1.00  0.66           H  
ATOM   1952  N   ASN A 119      21.976 -53.639   7.794  1.00  0.69           N  
ATOM   1953  CA  ASN A 119      23.061 -54.337   8.508  1.00  0.69           C  
ATOM   1954  C   ASN A 119      23.461 -53.703   9.850  1.00  0.69           C  
ATOM   1955  O   ASN A 119      24.402 -54.157  10.499  1.00  0.69           O  
ATOM   1956  CB  ASN A 119      24.308 -54.434   7.646  1.00  0.69           C  
ATOM   1957  CG  ASN A 119      24.946 -53.099   7.354  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119      24.466 -52.041   7.781  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119      26.046 -53.132   6.635  1.00  0.69           N  
ATOM   1960  H   ASN A 119      22.179 -52.992   7.035  1.00  0.69           H  
ATOM   1961  HA  ASN A 119      22.717 -55.348   8.729  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119      25.039 -55.065   8.147  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119      24.059 -54.916   6.705  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119      26.530 -52.284   6.417  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119      26.405 -54.008   6.315  1.00  0.69           H  
ATOM   1966  N   ASP A 120      22.741 -52.669  10.268  1.00  0.72           N  
ATOM   1967  CA  ASP A 120      22.975 -51.992  11.544  1.00  0.72           C  
ATOM   1968  C   ASP A 120      22.109 -52.633  12.607  1.00  0.72           C  
ATOM   1969  O   ASP A 120      20.903 -52.419  12.559  1.00  0.72           O  
ATOM   1970  CB  ASP A 120      22.657 -50.494  11.463  1.00  0.72           C  
ATOM   1971  CG  ASP A 120      22.919 -49.695  12.805  1.00  0.72           C  
ATOM   1972  OD1 ASP A 120      22.739 -50.224  13.917  1.00  0.72           O  
ATOM   1973  OD2 ASP A 120      23.315 -48.562  12.690  1.00  0.72           O  
ATOM   1974  H   ASP A 120      21.995 -52.356   9.666  1.00  0.72           H  
ATOM   1975  HA  ASP A 120      24.028 -52.077  11.783  1.00  0.72           H  
ATOM   1976 1HB  ASP A 120      23.265 -50.045  10.674  1.00  0.72           H  
ATOM   1977 2HB  ASP A 120      21.614 -50.362  11.175  1.00  0.72           H  
ATOM   1978  N   PRO A 121      22.646 -53.349  13.613  1.00  0.73           N  
ATOM   1979  CA  PRO A 121      21.892 -54.111  14.601  1.00  0.73           C  
ATOM   1980  C   PRO A 121      20.696 -53.366  15.187  1.00  0.73           C  
ATOM   1981  O   PRO A 121      19.692 -53.992  15.527  1.00  0.73           O  
ATOM   1982  CB  PRO A 121      22.949 -54.340  15.693  1.00  0.73           C  
ATOM   1983  CG  PRO A 121      24.252 -54.403  14.935  1.00  0.73           C  
ATOM   1984  CD  PRO A 121      24.110 -53.376  13.829  1.00  0.73           C  
ATOM   1985  HA  PRO A 121      21.585 -55.068  14.164  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121      22.914 -53.523  16.431  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121      22.725 -55.273  16.237  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121      25.092 -54.179  15.610  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121      24.417 -55.419  14.547  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121      24.474 -52.387  14.143  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121      24.640 -53.767  12.953  1.00  0.73           H  
ATOM   1992  N   ALA A 122      20.783 -52.042  15.334  1.00  0.72           N  
ATOM   1993  CA  ALA A 122      19.647 -51.325  15.910  1.00  0.72           C  
ATOM   1994  C   ALA A 122      18.444 -51.352  14.955  1.00  0.72           C  
ATOM   1995  O   ALA A 122      17.286 -51.428  15.376  1.00  0.72           O  
ATOM   1996  CB  ALA A 122      20.045 -49.905  16.251  1.00  0.72           C  
ATOM   1997  H   ALA A 122      21.598 -51.515  14.990  1.00  0.72           H  
ATOM   1998  HA  ALA A 122      19.351 -51.836  16.824  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122      19.211 -49.419  16.704  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122      20.881 -49.918  16.947  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122      20.340 -49.377  15.338  1.00  0.72           H  
ATOM   2002  N   ASN A 123      18.723 -51.279  13.654  1.00  0.71           N  
ATOM   2003  CA  ASN A 123      17.664 -51.234  12.664  1.00  0.71           C  
ATOM   2004  C   ASN A 123      17.372 -52.635  12.168  1.00  0.71           C  
ATOM   2005  O   ASN A 123      16.253 -52.928  11.745  1.00  0.71           O  
ATOM   2006  CB  ASN A 123      18.008 -50.253  11.565  1.00  0.71           C  
ATOM   2007  CG  ASN A 123      18.032 -48.832  12.130  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123      17.244 -48.520  13.053  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123      18.887 -47.986  11.603  1.00  0.71           N  
ATOM   2010  H   ASN A 123      19.691 -51.286  13.349  1.00  0.71           H  
ATOM   2011  HA  ASN A 123      16.759 -50.878  13.146  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123      18.987 -50.498  11.145  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123      17.270 -50.313  10.766  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123      18.940 -47.043  11.938  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123      19.490 -48.279  10.860  1.00  0.71           H  
ATOM   2016  N   GLN A 124      18.362 -53.527  12.277  1.00  0.68           N  
ATOM   2017  CA  GLN A 124      18.132 -54.920  11.925  1.00  0.68           C  
ATOM   2018  C   GLN A 124      17.081 -55.432  12.890  1.00  0.68           C  
ATOM   2019  O   GLN A 124      16.122 -56.083  12.488  1.00  0.68           O  
ATOM   2020  CB  GLN A 124      19.378 -55.794  12.029  1.00  0.68           C  
ATOM   2021  CG  GLN A 124      19.104 -57.230  11.609  1.00  0.68           C  
ATOM   2022  CD  GLN A 124      20.299 -58.140  11.706  1.00  0.68           C  
ATOM   2023  OE1 GLN A 124      21.022 -58.160  12.712  1.00  0.68           O  
ATOM   2024  NE2 GLN A 124      20.522 -58.917  10.669  1.00  0.68           N  
ATOM   2025  H   GLN A 124      19.273 -53.223  12.603  1.00  0.68           H  
ATOM   2026  HA  GLN A 124      17.743 -54.978  10.908  1.00  0.68           H  
ATOM   2027 1HB  GLN A 124      20.183 -55.375  11.421  1.00  0.68           H  
ATOM   2028 2HB  GLN A 124      19.712 -55.813  13.061  1.00  0.68           H  
ATOM   2029 1HG  GLN A 124      18.324 -57.626  12.261  1.00  0.68           H  
ATOM   2030 2HG  GLN A 124      18.760 -57.225  10.577  1.00  0.68           H  
ATOM   2031 1HE2 GLN A 124      21.299 -59.553  10.665  1.00  0.68           H  
ATOM   2032 2HE2 GLN A 124      19.911 -58.884   9.874  1.00  0.68           H  
ATOM   2033  N   GLY A 125      17.248 -55.090  14.173  1.00  0.66           N  
ATOM   2034  CA  GLY A 125      16.312 -55.475  15.210  1.00  0.66           C  
ATOM   2035  C   GLY A 125      14.935 -54.969  14.879  1.00  0.66           C  
ATOM   2036  O   GLY A 125      13.990 -55.753  14.801  1.00  0.66           O  
ATOM   2037  H   GLY A 125      18.075 -54.569  14.465  1.00  0.66           H  
ATOM   2038 1HA  GLY A 125      16.274 -56.554  15.286  1.00  0.66           H  
ATOM   2039 2HA  GLY A 125      16.649 -55.088  16.164  1.00  0.66           H  
ATOM   2040  N   ARG A 126      14.799 -53.671  14.615  1.00  0.64           N  
ATOM   2041  CA  ARG A 126      13.475 -53.161  14.286  1.00  0.64           C  
ATOM   2042  C   ARG A 126      12.899 -53.887  13.062  1.00  0.64           C  
ATOM   2043  O   ARG A 126      11.716 -54.234  13.044  1.00  0.64           O  
ATOM   2044  CB  ARG A 126      13.564 -51.682  13.970  1.00  0.64           C  
ATOM   2045  CG  ARG A 126      13.873 -50.786  15.117  1.00  0.64           C  
ATOM   2046  CD  ARG A 126      14.234 -49.416  14.645  1.00  0.64           C  
ATOM   2047  NE  ARG A 126      13.119 -48.656  14.066  1.00  0.64           N  
ATOM   2048  CZ  ARG A 126      13.292 -47.587  13.248  1.00  0.64           C  
ATOM   2049  NH1 ARG A 126      14.505 -47.214  12.880  1.00  0.64           N  
ATOM   2050  NH2 ARG A 126      12.251 -46.905  12.816  1.00  0.64           N  
ATOM   2051  H   ARG A 126      15.598 -53.033  14.692  1.00  0.64           H  
ATOM   2052  HA  ARG A 126      12.817 -53.312  15.140  1.00  0.64           H  
ATOM   2053 1HB  ARG A 126      14.337 -51.528  13.225  1.00  0.64           H  
ATOM   2054 2HB  ARG A 126      12.617 -51.343  13.547  1.00  0.64           H  
ATOM   2055 1HG  ARG A 126      12.999 -50.713  15.746  1.00  0.64           H  
ATOM   2056 2HG  ARG A 126      14.708 -51.191  15.693  1.00  0.64           H  
ATOM   2057 1HD  ARG A 126      14.641 -48.845  15.475  1.00  0.64           H  
ATOM   2058 2HD  ARG A 126      14.993 -49.510  13.883  1.00  0.64           H  
ATOM   2059  HE  ARG A 126      12.143 -48.925  14.312  1.00  0.64           H  
ATOM   2060 1HH1 ARG A 126      15.336 -47.730  13.186  1.00  0.64           H  
ATOM   2061 2HH1 ARG A 126      14.612 -46.412  12.276  1.00  0.64           H  
ATOM   2062 1HH2 ARG A 126      11.306 -47.177  13.119  1.00  0.64           H  
ATOM   2063 2HH2 ARG A 126      12.381 -46.105  12.210  1.00  0.64           H  
ATOM   2064  N   ALA A 127      13.735 -54.157  12.054  1.00  0.63           N  
ATOM   2065  CA  ALA A 127      13.281 -54.845  10.852  1.00  0.63           C  
ATOM   2066  C   ALA A 127      12.773 -56.243  11.146  1.00  0.63           C  
ATOM   2067  O   ALA A 127      11.735 -56.660  10.625  1.00  0.63           O  
ATOM   2068  CB  ALA A 127      14.413 -54.943   9.861  1.00  0.63           C  
ATOM   2069  H   ALA A 127      14.707 -53.855  12.105  1.00  0.63           H  
ATOM   2070  HA  ALA A 127      12.462 -54.269  10.426  1.00  0.63           H  
ATOM   2071 1HB  ALA A 127      14.076 -55.428   8.961  1.00  0.63           H  
ATOM   2072 2HB  ALA A 127      14.773 -53.948   9.622  1.00  0.63           H  
ATOM   2073 3HB  ALA A 127      15.221 -55.518  10.286  1.00  0.63           H  
ATOM   2074  N   LEU A 128      13.480 -56.968  12.012  1.00  0.62           N  
ATOM   2075  CA  LEU A 128      13.070 -58.319  12.335  1.00  0.62           C  
ATOM   2076  C   LEU A 128      11.798 -58.276  13.158  1.00  0.62           C  
ATOM   2077  O   LEU A 128      10.926 -59.129  13.015  1.00  0.62           O  
ATOM   2078  CB  LEU A 128      14.184 -59.059  13.061  1.00  0.62           C  
ATOM   2079  CG  LEU A 128      15.427 -59.346  12.212  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128      16.422 -59.939  13.071  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128      15.102 -60.256  11.065  1.00  0.62           C  
ATOM   2082  H   LEU A 128      14.335 -56.582  12.419  1.00  0.62           H  
ATOM   2083  HA  LEU A 128      12.864 -58.847  11.408  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128      14.498 -58.459  13.921  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128      13.802 -59.993  13.412  1.00  0.62           H  
ATOM   2086  HG  LEU A 128      15.826 -58.417  11.821  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128      17.319 -60.129  12.485  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128      16.643 -59.246  13.877  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128      16.042 -60.874  13.482  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128      16.004 -60.449  10.489  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128      14.709 -61.184  11.448  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128      14.374 -59.779  10.446  1.00  0.62           H  
ATOM   2093  N   ILE A 129      11.668 -57.262  13.999  1.00  0.63           N  
ATOM   2094  CA  ILE A 129      10.468 -57.106  14.791  1.00  0.63           C  
ATOM   2095  C   ILE A 129       9.295 -56.865  13.843  1.00  0.63           C  
ATOM   2096  O   ILE A 129       8.219 -57.435  14.031  1.00  0.63           O  
ATOM   2097  CB  ILE A 129      10.637 -56.020  15.854  1.00  0.63           C  
ATOM   2098  CG1 ILE A 129      11.664 -56.523  16.897  1.00  0.63           C  
ATOM   2099  CG2 ILE A 129       9.306 -55.733  16.498  1.00  0.63           C  
ATOM   2100  CD1 ILE A 129      12.166 -55.471  17.836  1.00  0.63           C  
ATOM   2101  H   ILE A 129      12.429 -56.590  14.105  1.00  0.63           H  
ATOM   2102  HA  ILE A 129      10.283 -58.035  15.323  1.00  0.63           H  
ATOM   2103  HB  ILE A 129      11.033 -55.118  15.399  1.00  0.63           H  
ATOM   2104 1HG1 ILE A 129      11.198 -57.306  17.488  1.00  0.63           H  
ATOM   2105 2HG1 ILE A 129      12.516 -56.952  16.374  1.00  0.63           H  
ATOM   2106 1HG2 ILE A 129       9.433 -54.966  17.259  1.00  0.63           H  
ATOM   2107 2HG2 ILE A 129       8.611 -55.386  15.736  1.00  0.63           H  
ATOM   2108 3HG2 ILE A 129       8.921 -56.645  16.960  1.00  0.63           H  
ATOM   2109 1HD1 ILE A 129      12.863 -55.929  18.524  1.00  0.63           H  
ATOM   2110 2HD1 ILE A 129      12.663 -54.687  17.269  1.00  0.63           H  
ATOM   2111 3HD1 ILE A 129      11.332 -55.049  18.394  1.00  0.63           H  
ATOM   2112  N   LEU A 130       9.487 -56.043  12.804  1.00  0.64           N  
ATOM   2113  CA  LEU A 130       8.402 -55.854  11.851  1.00  0.64           C  
ATOM   2114  C   LEU A 130       8.066 -57.188  11.169  1.00  0.64           C  
ATOM   2115  O   LEU A 130       6.890 -57.517  11.008  1.00  0.64           O  
ATOM   2116  CB  LEU A 130       8.785 -54.832  10.764  1.00  0.64           C  
ATOM   2117  CG  LEU A 130       8.942 -53.390  11.209  1.00  0.64           C  
ATOM   2118  CD1 LEU A 130       9.463 -52.555  10.035  1.00  0.64           C  
ATOM   2119  CD2 LEU A 130       7.632 -52.866  11.703  1.00  0.64           C  
ATOM   2120  H   LEU A 130      10.375 -55.551  12.696  1.00  0.64           H  
ATOM   2121  HA  LEU A 130       7.524 -55.498  12.385  1.00  0.64           H  
ATOM   2122 1HB  LEU A 130       9.729 -55.141  10.320  1.00  0.64           H  
ATOM   2123 2HB  LEU A 130       8.025 -54.852   9.992  1.00  0.64           H  
ATOM   2124  HG  LEU A 130       9.669 -53.339  12.013  1.00  0.64           H  
ATOM   2125 1HD1 LEU A 130       9.583 -51.530  10.360  1.00  0.64           H  
ATOM   2126 2HD1 LEU A 130      10.421 -52.948   9.703  1.00  0.64           H  
ATOM   2127 3HD1 LEU A 130       8.750 -52.589   9.210  1.00  0.64           H  
ATOM   2128 1HD2 LEU A 130       7.772 -51.856  12.029  1.00  0.64           H  
ATOM   2129 2HD2 LEU A 130       6.911 -52.891  10.900  1.00  0.64           H  
ATOM   2130 3HD2 LEU A 130       7.285 -53.471  12.538  1.00  0.64           H  
ATOM   2131  N   LEU A 131       9.082 -57.987  10.816  1.00  0.65           N  
ATOM   2132  CA  LEU A 131       8.833 -59.284  10.177  1.00  0.65           C  
ATOM   2133  C   LEU A 131       8.109 -60.234  11.141  1.00  0.65           C  
ATOM   2134  O   LEU A 131       7.294 -61.076  10.732  1.00  0.65           O  
ATOM   2135  CB  LEU A 131      10.141 -59.897   9.666  1.00  0.65           C  
ATOM   2136  CG  LEU A 131      10.788 -59.186   8.498  1.00  0.65           C  
ATOM   2137  CD1 LEU A 131      12.115 -59.815   8.190  1.00  0.65           C  
ATOM   2138  CD2 LEU A 131       9.880 -59.270   7.309  1.00  0.65           C  
ATOM   2139  H   LEU A 131      10.043 -57.669  10.957  1.00  0.65           H  
ATOM   2140  HA  LEU A 131       8.188 -59.124   9.317  1.00  0.65           H  
ATOM   2141 1HB  LEU A 131      10.852 -59.908  10.479  1.00  0.65           H  
ATOM   2142 2HB  LEU A 131       9.948 -60.918   9.356  1.00  0.65           H  
ATOM   2143  HG  LEU A 131      10.955 -58.153   8.764  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 131      12.588 -59.296   7.355  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 131      12.737 -59.744   9.049  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 131      11.960 -60.857   7.933  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 131      10.324 -58.761   6.471  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 131       9.723 -60.316   7.053  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 131       8.936 -58.803   7.549  1.00  0.65           H  
ATOM   2150  N   HIS A 132       8.405 -60.104  12.433  1.00  0.67           N  
ATOM   2151  CA  HIS A 132       7.719 -60.875  13.457  1.00  0.67           C  
ATOM   2152  C   HIS A 132       6.227 -60.505  13.429  1.00  0.67           C  
ATOM   2153  O   HIS A 132       5.350 -61.367  13.319  1.00  0.67           O  
ATOM   2154  CB  HIS A 132       8.307 -60.593  14.849  1.00  0.67           C  
ATOM   2155  CG  HIS A 132       7.683 -61.369  15.973  1.00  0.67           C  
ATOM   2156  ND1 HIS A 132       8.055 -62.661  16.300  1.00  0.67           N  
ATOM   2157  CD2 HIS A 132       6.672 -61.043  16.812  1.00  0.67           C  
ATOM   2158  CE1 HIS A 132       7.296 -63.094  17.294  1.00  0.67           C  
ATOM   2159  NE2 HIS A 132       6.448 -62.131  17.623  1.00  0.67           N  
ATOM   2160  H   HIS A 132       9.131 -59.451  12.716  1.00  0.67           H  
ATOM   2161  HA  HIS A 132       7.809 -61.926  13.252  1.00  0.67           H  
ATOM   2162 1HB  HIS A 132       9.374 -60.798  14.830  1.00  0.67           H  
ATOM   2163 2HB  HIS A 132       8.189 -59.556  15.090  1.00  0.67           H  
ATOM   2164  HD2 HIS A 132       6.129 -60.096  16.828  1.00  0.67           H  
ATOM   2165  HE1 HIS A 132       7.362 -64.078  17.760  1.00  0.67           H  
ATOM   2166  HE2 HIS A 132       5.745 -62.182  18.349  1.00  0.67           H  
ATOM   2167  N   LYS A 133       5.944 -59.196  13.482  1.00  0.68           N  
ATOM   2168  CA  LYS A 133       4.579 -58.660  13.497  1.00  0.68           C  
ATOM   2169  C   LYS A 133       3.769 -59.013  12.240  1.00  0.68           C  
ATOM   2170  O   LYS A 133       2.548 -59.161  12.306  1.00  0.68           O  
ATOM   2171  CB  LYS A 133       4.621 -57.146  13.709  1.00  0.68           C  
ATOM   2172  CG  LYS A 133       5.044 -56.739  15.123  1.00  0.68           C  
ATOM   2173  CD  LYS A 133       5.110 -55.232  15.288  1.00  0.68           C  
ATOM   2174  CE  LYS A 133       5.480 -54.861  16.722  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133       5.589 -53.391  16.909  1.00  0.68           N  
ATOM   2176  H   LYS A 133       6.724 -58.541  13.551  1.00  0.68           H  
ATOM   2177  HA  LYS A 133       4.061 -59.099  14.349  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133       5.326 -56.703  13.004  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133       3.641 -56.721  13.505  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133       4.337 -57.146  15.844  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133       6.028 -57.160  15.333  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133       5.868 -54.832  14.609  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133       4.148 -54.790  15.036  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133       4.715 -55.245  17.394  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133       6.430 -55.321  16.975  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133       5.832 -53.190  17.869  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133       6.306 -53.026  16.298  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133       4.704 -52.958  16.690  1.00  0.68           H  
ATOM   2189  N   GLN A 134       4.456 -59.208  11.114  1.00  0.69           N  
ATOM   2190  CA  GLN A 134       3.822 -59.581   9.847  1.00  0.69           C  
ATOM   2191  C   GLN A 134       3.545 -61.081   9.749  1.00  0.69           C  
ATOM   2192  O   GLN A 134       2.940 -61.539   8.777  1.00  0.69           O  
ATOM   2193  CB  GLN A 134       4.725 -59.206   8.681  1.00  0.69           C  
ATOM   2194  CG  GLN A 134       4.910 -57.782   8.501  1.00  0.69           C  
ATOM   2195  CD  GLN A 134       5.998 -57.451   7.528  1.00  0.69           C  
ATOM   2196  OE1 GLN A 134       5.926 -57.768   6.359  1.00  0.69           O  
ATOM   2197  NE2 GLN A 134       7.034 -56.804   8.020  1.00  0.69           N  
ATOM   2198  H   GLN A 134       5.458 -59.019  11.127  1.00  0.69           H  
ATOM   2199  HA  GLN A 134       2.877 -59.047   9.764  1.00  0.69           H  
ATOM   2200 1HB  GLN A 134       5.709 -59.649   8.838  1.00  0.69           H  
ATOM   2201 2HB  GLN A 134       4.320 -59.613   7.758  1.00  0.69           H  
ATOM   2202 1HG  GLN A 134       3.984 -57.415   8.089  1.00  0.69           H  
ATOM   2203 2HG  GLN A 134       5.106 -57.308   9.446  1.00  0.69           H  
ATOM   2204 1HE2 GLN A 134       7.804 -56.539   7.438  1.00  0.69           H  
ATOM   2205 2HE2 GLN A 134       7.057 -56.596   9.006  1.00  0.69           H  
ATOM   2206  N   GLY A 135       4.007 -61.854  10.736  1.00  0.69           N  
ATOM   2207  CA  GLY A 135       3.831 -63.295  10.726  1.00  0.69           C  
ATOM   2208  C   GLY A 135       4.800 -63.996   9.781  1.00  0.69           C  
ATOM   2209  O   GLY A 135       4.529 -65.107   9.328  1.00  0.69           O  
ATOM   2210  H   GLY A 135       4.489 -61.447  11.537  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135       3.977 -63.671  11.739  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135       2.806 -63.530  10.443  1.00  0.69           H  
ATOM   2213  N   LEU A 136       5.918 -63.344   9.458  1.00  0.67           N  
ATOM   2214  CA  LEU A 136       6.874 -63.920   8.526  1.00  0.67           C  
ATOM   2215  C   LEU A 136       7.959 -64.724   9.230  1.00  0.67           C  
ATOM   2216  O   LEU A 136       8.379 -65.774   8.740  1.00  0.67           O  
ATOM   2217  CB  LEU A 136       7.435 -62.792   7.675  1.00  0.67           C  
ATOM   2218  CG  LEU A 136       6.356 -62.114   6.827  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136       6.937 -60.943   6.075  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136       5.754 -63.153   5.915  1.00  0.67           C  
ATOM   2221  H   LEU A 136       6.127 -62.438   9.875  1.00  0.67           H  
ATOM   2222  HA  LEU A 136       6.336 -64.592   7.867  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136       7.862 -62.038   8.335  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136       8.210 -63.164   7.035  1.00  0.67           H  
ATOM   2225  HG  LEU A 136       5.573 -61.735   7.472  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136       6.169 -60.466   5.490  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136       7.322 -60.237   6.785  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136       7.734 -61.282   5.420  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136       4.968 -62.723   5.327  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136       6.510 -63.557   5.258  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136       5.342 -63.943   6.523  1.00  0.67           H  
ATOM   2232  N   ILE A 137       8.408 -64.235  10.385  1.00  0.66           N  
ATOM   2233  CA  ILE A 137       9.417 -64.943  11.192  1.00  0.66           C  
ATOM   2234  C   ILE A 137       8.924 -64.972  12.639  1.00  0.66           C  
ATOM   2235  O   ILE A 137       8.044 -64.196  12.984  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      10.790 -64.247  11.158  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      10.669 -62.898  11.796  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      11.317 -64.091   9.703  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      11.968 -62.199  11.967  1.00  0.66           C  
ATOM   2240  H   ILE A 137       8.029 -63.343  10.703  1.00  0.66           H  
ATOM   2241  HA  ILE A 137       9.524 -65.964  10.838  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      11.496 -64.829  11.737  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      10.017 -62.303  11.198  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      10.217 -63.014  12.784  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      12.290 -63.599   9.718  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      11.415 -65.077   9.247  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      10.621 -63.491   9.119  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      11.801 -61.254  12.434  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      12.602 -62.784  12.586  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      12.435 -62.050  10.997  1.00  0.66           H  
ATOM   2251  N   ALA A 138       9.481 -65.827  13.493  1.00  0.65           N  
ATOM   2252  CA  ALA A 138       9.166 -65.748  14.924  1.00  0.65           C  
ATOM   2253  C   ALA A 138      10.431 -65.542  15.744  1.00  0.65           C  
ATOM   2254  O   ALA A 138      11.309 -66.409  15.733  1.00  0.65           O  
ATOM   2255  CB  ALA A 138       8.464 -66.995  15.415  1.00  0.65           C  
ATOM   2256  H   ALA A 138      10.136 -66.525  13.159  1.00  0.65           H  
ATOM   2257  HA  ALA A 138       8.510 -64.899  15.075  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138       8.230 -66.883  16.475  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138       7.545 -67.149  14.852  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138       9.124 -67.825  15.281  1.00  0.65           H  
ATOM   2261  N   LEU A 139      10.502 -64.425  16.472  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      11.672 -64.087  17.304  1.00  0.65           C  
ATOM   2263  C   LEU A 139      11.605 -64.627  18.731  1.00  0.65           C  
ATOM   2264  O   LEU A 139      10.528 -64.733  19.316  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      11.864 -62.567  17.389  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      12.162 -61.847  16.079  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      12.163 -60.335  16.329  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      13.530 -62.330  15.564  1.00  0.65           C  
ATOM   2269  H   LEU A 139       9.715 -63.773  16.422  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      12.547 -64.513  16.827  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      10.956 -62.131  17.802  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      12.683 -62.360  18.076  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      11.392 -62.077  15.340  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      12.377 -59.820  15.410  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      11.182 -60.029  16.694  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      12.920 -60.080  17.070  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      13.774 -61.845  14.635  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      14.303 -62.106  16.300  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      13.488 -63.399  15.410  1.00  0.65           H  
ATOM   2280  N   LYS A 140      12.784 -64.882  19.317  1.00  0.67           N  
ATOM   2281  CA  LYS A 140      12.906 -65.316  20.716  1.00  0.67           C  
ATOM   2282  C   LYS A 140      12.339 -64.281  21.680  1.00  0.67           C  
ATOM   2283  O   LYS A 140      11.750 -64.618  22.706  1.00  0.67           O  
ATOM   2284  CB  LYS A 140      14.384 -65.491  21.096  1.00  0.67           C  
ATOM   2285  CG  LYS A 140      15.122 -66.643  20.475  1.00  0.67           C  
ATOM   2286  CD  LYS A 140      16.581 -66.632  20.879  1.00  0.67           C  
ATOM   2287  CE  LYS A 140      17.371 -67.685  20.121  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140      18.825 -67.612  20.438  1.00  0.67           N  
ATOM   2289  H   LYS A 140      13.626 -64.809  18.747  1.00  0.67           H  
ATOM   2290  HA  LYS A 140      12.359 -66.249  20.848  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140      14.928 -64.586  20.821  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140      14.462 -65.595  22.175  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140      14.679 -67.577  20.810  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140      15.067 -66.585  19.397  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140      17.011 -65.645  20.671  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140      16.665 -66.826  21.945  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140      16.999 -68.675  20.374  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140      17.235 -67.522  19.050  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140      19.319 -68.309  19.903  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140      19.182 -66.686  20.194  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140      18.967 -67.772  21.420  1.00  0.67           H  
ATOM   2302  N   ASP A 141      12.568 -63.014  21.350  1.00  0.70           N  
ATOM   2303  CA  ASP A 141      12.138 -61.880  22.150  1.00  0.70           C  
ATOM   2304  C   ASP A 141      11.874 -60.641  21.294  1.00  0.70           C  
ATOM   2305  O   ASP A 141      12.777 -59.829  21.099  1.00  0.70           O  
ATOM   2306  CB  ASP A 141      13.157 -61.529  23.229  1.00  0.70           C  
ATOM   2307  CG  ASP A 141      12.664 -60.382  24.128  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141      11.575 -59.856  23.871  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141      13.373 -60.021  25.037  1.00  0.70           O  
ATOM   2310  H   ASP A 141      13.056 -62.844  20.483  1.00  0.70           H  
ATOM   2311  HA  ASP A 141      11.235 -62.166  22.683  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141      13.351 -62.410  23.850  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141      14.098 -61.237  22.766  1.00  0.70           H  
ATOM   2314  N   PRO A 142      10.638 -60.437  20.823  1.00  0.73           N  
ATOM   2315  CA  PRO A 142      10.182 -59.330  19.998  1.00  0.73           C  
ATOM   2316  C   PRO A 142      10.402 -57.949  20.621  1.00  0.73           C  
ATOM   2317  O   PRO A 142      10.235 -56.949  19.926  1.00  0.73           O  
ATOM   2318  CB  PRO A 142       8.690 -59.616  19.850  1.00  0.73           C  
ATOM   2319  CG  PRO A 142       8.579 -61.103  20.043  1.00  0.73           C  
ATOM   2320  CD  PRO A 142       9.592 -61.442  21.079  1.00  0.73           C  
ATOM   2321  HA  PRO A 142      10.684 -59.388  19.023  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142       8.122 -59.041  20.599  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142       8.343 -59.287  18.859  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142       7.557 -61.390  20.322  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142       8.812 -61.605  19.103  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142       9.175 -61.326  22.091  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142       9.943 -62.466  20.877  1.00  0.73           H  
ATOM   2328  N   SER A 143      10.630 -57.867  21.947  1.00  0.75           N  
ATOM   2329  CA  SER A 143      10.837 -56.563  22.563  1.00  0.75           C  
ATOM   2330  C   SER A 143      12.308 -56.132  22.492  1.00  0.75           C  
ATOM   2331  O   SER A 143      12.650 -54.991  22.823  1.00  0.75           O  
ATOM   2332  CB  SER A 143      10.342 -56.549  24.003  1.00  0.75           C  
ATOM   2333  OG  SER A 143      11.137 -57.328  24.855  1.00  0.75           O  
ATOM   2334  H   SER A 143      10.761 -58.700  22.539  1.00  0.75           H  
ATOM   2335  HA  SER A 143      10.252 -55.830  22.008  1.00  0.75           H  
ATOM   2336 1HB  SER A 143      10.319 -55.523  24.364  1.00  0.75           H  
ATOM   2337 2HB  SER A 143       9.321 -56.923  24.025  1.00  0.75           H  
ATOM   2338  HG  SER A 143      11.228 -58.220  24.439  1.00  0.75           H  
ATOM   2339  N   ASN A 144      13.194 -57.040  22.072  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      14.611 -56.717  21.994  1.00  0.76           C  
ATOM   2341  C   ASN A 144      14.888 -55.984  20.695  1.00  0.76           C  
ATOM   2342  O   ASN A 144      15.000 -56.579  19.622  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      15.469 -57.955  22.121  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      16.959 -57.672  22.145  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      17.467 -56.655  21.649  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      17.694 -58.589  22.730  1.00  0.76           N  
ATOM   2347  H   ASN A 144      12.885 -57.974  21.797  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      14.860 -56.042  22.814  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      15.193 -58.489  23.036  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      15.254 -58.624  21.286  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      18.687 -58.479  22.782  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      17.258 -59.402  23.120  1.00  0.76           H  
ATOM   2353  N   LEU A 145      15.036 -54.677  20.787  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      15.165 -53.847  19.601  1.00  0.75           C  
ATOM   2355  C   LEU A 145      16.496 -54.034  18.881  1.00  0.75           C  
ATOM   2356  O   LEU A 145      16.716 -53.415  17.850  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      15.016 -52.390  19.977  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      16.183 -51.788  20.623  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      17.044 -51.193  19.493  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      15.743 -50.778  21.658  1.00  0.75           C  
ATOM   2361  H   LEU A 145      14.975 -54.244  21.700  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      14.369 -54.107  18.914  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      14.813 -51.828  19.070  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      14.173 -52.295  20.658  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      16.767 -52.555  21.119  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      17.913 -50.761  19.898  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      17.332 -51.968  18.795  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      16.478 -50.432  18.964  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      16.619 -50.342  22.134  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      15.158 -50.004  21.190  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      15.138 -51.280  22.413  1.00  0.75           H  
ATOM   2372  N   TYR A 146      17.397 -54.838  19.449  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      18.692 -55.124  18.852  1.00  0.72           C  
ATOM   2374  C   TYR A 146      18.723 -56.569  18.359  1.00  0.72           C  
ATOM   2375  O   TYR A 146      19.796 -57.130  18.130  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      19.830 -54.897  19.846  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      19.957 -53.469  20.371  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      19.555 -53.187  21.667  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      20.479 -52.455  19.571  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      19.679 -51.909  22.175  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      20.598 -51.164  20.082  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      20.204 -50.897  21.389  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      20.321 -49.632  21.928  1.00  0.72           O  
ATOM   2384  H   TYR A 146      17.170 -55.322  20.315  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      18.838 -54.473  17.989  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      19.699 -55.561  20.699  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      20.773 -55.164  19.370  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      19.144 -53.982  22.291  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      20.793 -52.673  18.549  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      19.365 -51.699  23.197  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      21.003 -50.366  19.462  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      20.485 -48.977  21.221  1.00  0.72           H  
ATOM   2393  N   ALA A 147      17.537 -57.162  18.193  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      17.391 -58.543  17.749  1.00  0.68           C  
ATOM   2395  C   ALA A 147      18.094 -58.776  16.425  1.00  0.68           C  
ATOM   2396  O   ALA A 147      18.145 -57.901  15.564  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      15.907 -58.892  17.591  1.00  0.68           C  
ATOM   2398  H   ALA A 147      16.688 -56.654  18.436  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      17.845 -59.197  18.496  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      15.815 -59.933  17.274  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      15.396 -58.760  18.541  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      15.451 -58.247  16.845  1.00  0.68           H  
ATOM   2403  N   THR A 148      18.615 -59.974  16.256  1.00  0.64           N  
ATOM   2404  CA  THR A 148      19.281 -60.324  15.011  1.00  0.64           C  
ATOM   2405  C   THR A 148      18.781 -61.646  14.426  1.00  0.64           C  
ATOM   2406  O   THR A 148      17.802 -62.226  14.881  1.00  0.64           O  
ATOM   2407  CB  THR A 148      20.807 -60.339  15.211  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      21.458 -60.470  13.932  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      21.226 -61.460  16.146  1.00  0.64           C  
ATOM   2410  H   THR A 148      18.574 -60.643  17.034  1.00  0.64           H  
ATOM   2411  HA  THR A 148      19.071 -59.544  14.281  1.00  0.64           H  
ATOM   2412  HB  THR A 148      21.110 -59.388  15.653  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      21.412 -59.608  13.467  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      22.306 -61.436  16.282  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      20.736 -61.321  17.112  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      20.943 -62.393  15.750  1.00  0.64           H  
ATOM   2417  N   GLU A 149      19.435 -62.117  13.387  1.00  0.61           N  
ATOM   2418  CA  GLU A 149      18.984 -63.321  12.691  1.00  0.61           C  
ATOM   2419  C   GLU A 149      19.091 -64.574  13.547  1.00  0.61           C  
ATOM   2420  O   GLU A 149      18.325 -65.525  13.402  1.00  0.61           O  
ATOM   2421  CB  GLU A 149      19.746 -63.458  11.400  1.00  0.61           C  
ATOM   2422  CG  GLU A 149      19.389 -62.397  10.434  1.00  0.61           C  
ATOM   2423  CD  GLU A 149      20.218 -62.425   9.242  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149      21.088 -63.258   9.144  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149      20.008 -61.595   8.422  1.00  0.61           O  
ATOM   2426  H   GLU A 149      20.262 -61.611  13.100  1.00  0.61           H  
ATOM   2427  HA  GLU A 149      17.934 -63.182  12.437  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149      20.819 -63.406  11.597  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149      19.533 -64.425  10.946  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149      18.343 -62.523  10.143  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149      19.480 -61.436  10.925  1.00  0.61           H  
ATOM   2432  N   PHE A 150      19.981 -64.532  14.516  1.00  0.59           N  
ATOM   2433  CA  PHE A 150      20.233 -65.649  15.402  1.00  0.59           C  
ATOM   2434  C   PHE A 150      19.198 -65.683  16.522  1.00  0.59           C  
ATOM   2435  O   PHE A 150      19.203 -66.586  17.365  1.00  0.59           O  
ATOM   2436  CB  PHE A 150      21.633 -65.511  15.973  1.00  0.59           C  
ATOM   2437  CG  PHE A 150      22.671 -65.645  14.914  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150      23.253 -64.512  14.365  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150      23.062 -66.888  14.448  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150      24.205 -64.619  13.375  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150      24.018 -67.000  13.456  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150      24.590 -65.863  12.920  1.00  0.59           C  
ATOM   2443  H   PHE A 150      20.546 -63.703  14.600  1.00  0.59           H  
ATOM   2444  HA  PHE A 150      20.162 -66.576  14.831  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150      21.747 -64.544  16.457  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150      21.802 -66.280  16.723  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150      22.949 -63.529  14.721  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150      22.606 -67.785  14.871  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150      24.653 -63.720  12.952  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150      24.320 -67.983  13.097  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150      25.342 -65.948  12.137  1.00  0.59           H  
ATOM   2452  N   ASP A 151      18.294 -64.693  16.511  1.00  0.58           N  
ATOM   2453  CA  ASP A 151      17.204 -64.614  17.453  1.00  0.58           C  
ATOM   2454  C   ASP A 151      15.925 -65.137  16.801  1.00  0.58           C  
ATOM   2455  O   ASP A 151      14.844 -65.075  17.392  1.00  0.58           O  
ATOM   2456  CB  ASP A 151      17.024 -63.181  17.953  1.00  0.58           C  
ATOM   2457  CG  ASP A 151      18.212 -62.722  18.800  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151      18.641 -63.476  19.654  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151      18.700 -61.630  18.571  1.00  0.58           O  
ATOM   2460  H   ASP A 151      18.328 -63.966  15.802  1.00  0.58           H  
ATOM   2461  HA  ASP A 151      17.434 -65.243  18.304  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151      16.894 -62.510  17.112  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151      16.121 -63.120  18.557  1.00  0.58           H  
ATOM   2464  N   ILE A 152      16.037 -65.680  15.582  1.00  0.58           N  
ATOM   2465  CA  ILE A 152      14.856 -66.233  14.939  1.00  0.58           C  
ATOM   2466  C   ILE A 152      14.704 -67.685  15.379  1.00  0.58           C  
ATOM   2467  O   ILE A 152      15.642 -68.478  15.287  1.00  0.58           O  
ATOM   2468  CB  ILE A 152      14.924 -66.118  13.404  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152      15.019 -64.640  13.006  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152      13.639 -66.739  12.790  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152      15.327 -64.403  11.537  1.00  0.58           C  
ATOM   2472  H   ILE A 152      16.926 -65.709  15.079  1.00  0.58           H  
ATOM   2473  HA  ILE A 152      13.976 -65.691  15.272  1.00  0.58           H  
ATOM   2474  HB  ILE A 152      15.812 -66.628  13.029  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152      14.094 -64.178  13.249  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152      15.807 -64.167  13.601  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152      13.666 -66.652  11.707  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152      13.570 -67.791  13.063  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152      12.763 -66.214  13.175  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152      15.381 -63.342  11.342  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152      16.289 -64.863  11.294  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152      14.545 -64.845  10.921  1.00  0.58           H  
ATOM   2483  N   VAL A 153      13.527 -68.011  15.890  1.00  0.60           N  
ATOM   2484  CA  VAL A 153      13.215 -69.335  16.404  1.00  0.60           C  
ATOM   2485  C   VAL A 153      12.490 -70.163  15.351  1.00  0.60           C  
ATOM   2486  O   VAL A 153      12.844 -71.315  15.093  1.00  0.60           O  
ATOM   2487  CB  VAL A 153      12.306 -69.214  17.631  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153      11.942 -70.593  18.147  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153      12.973 -68.405  18.646  1.00  0.60           C  
ATOM   2490  H   VAL A 153      12.809 -67.300  15.925  1.00  0.60           H  
ATOM   2491  HA  VAL A 153      14.143 -69.834  16.681  1.00  0.60           H  
ATOM   2492  HB  VAL A 153      11.376 -68.722  17.335  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153      11.276 -70.497  19.004  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153      11.456 -71.156  17.373  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153      12.850 -71.113  18.448  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153      12.325 -68.295  19.512  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153      13.899 -68.894  18.935  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153      13.186 -67.428  18.218  1.00  0.60           H  
ATOM   2499  N   LYS A 154      11.444 -69.579  14.772  1.00  0.61           N  
ATOM   2500  CA  LYS A 154      10.656 -70.278  13.756  1.00  0.61           C  
ATOM   2501  C   LYS A 154      10.550 -69.409  12.522  1.00  0.61           C  
ATOM   2502  O   LYS A 154      10.658 -68.185  12.599  1.00  0.61           O  
ATOM   2503  CB  LYS A 154       9.242 -70.647  14.228  1.00  0.61           C  
ATOM   2504  CG  LYS A 154       9.181 -71.572  15.411  1.00  0.61           C  
ATOM   2505  CD  LYS A 154       7.753 -71.958  15.747  1.00  0.61           C  
ATOM   2506  CE  LYS A 154       7.703 -72.879  16.959  1.00  0.61           C  
ATOM   2507  NZ  LYS A 154       6.307 -73.265  17.306  1.00  0.61           N  
ATOM   2508  H   LYS A 154      11.226 -68.619  15.034  1.00  0.61           H  
ATOM   2509  HA  LYS A 154      11.174 -71.194  13.473  1.00  0.61           H  
ATOM   2510 1HB  LYS A 154       8.673 -69.770  14.451  1.00  0.61           H  
ATOM   2511 2HB  LYS A 154       8.725 -71.148  13.410  1.00  0.61           H  
ATOM   2512 1HG  LYS A 154       9.785 -72.463  15.232  1.00  0.61           H  
ATOM   2513 2HG  LYS A 154       9.572 -71.047  16.263  1.00  0.61           H  
ATOM   2514 1HD  LYS A 154       7.172 -71.059  15.958  1.00  0.61           H  
ATOM   2515 2HD  LYS A 154       7.303 -72.469  14.895  1.00  0.61           H  
ATOM   2516 1HE  LYS A 154       8.276 -73.780  16.745  1.00  0.61           H  
ATOM   2517 2HE  LYS A 154       8.151 -72.369  17.812  1.00  0.61           H  
ATOM   2518 1HZ  LYS A 154       6.315 -73.873  18.112  1.00  0.61           H  
ATOM   2519 2HZ  LYS A 154       5.771 -72.434  17.516  1.00  0.61           H  
ATOM   2520 3HZ  LYS A 154       5.887 -73.748  16.525  1.00  0.61           H  
ATOM   2521  N   ASN A 155      10.304 -70.029  11.382  1.00  0.63           N  
ATOM   2522  CA  ASN A 155      10.103 -69.257  10.168  1.00  0.63           C  
ATOM   2523  C   ASN A 155       9.076 -69.931   9.259  1.00  0.63           C  
ATOM   2524  O   ASN A 155       9.466 -70.718   8.397  1.00  0.63           O  
ATOM   2525  CB  ASN A 155      11.411 -69.083   9.460  1.00  0.63           C  
ATOM   2526  CG  ASN A 155      11.368 -68.203   8.279  1.00  0.63           C  
ATOM   2527  OD1 ASN A 155      10.373 -68.014   7.518  1.00  0.63           O  
ATOM   2528  ND2 ASN A 155      12.533 -67.615   8.096  1.00  0.63           N  
ATOM   2529  H   ASN A 155      10.247 -71.039  11.358  1.00  0.63           H  
ATOM   2530  HA  ASN A 155       9.775 -68.270  10.447  1.00  0.63           H  
ATOM   2531 1HB  ASN A 155      12.141 -68.671  10.162  1.00  0.63           H  
ATOM   2532 2HB  ASN A 155      11.780 -70.060   9.147  1.00  0.63           H  
ATOM   2533 1HD2 ASN A 155      12.722 -66.989   7.323  1.00  0.63           H  
ATOM   2534 2HD2 ASN A 155      13.282 -67.803   8.731  1.00  0.63           H  
ATOM   2535  N   PRO A 156       7.774 -69.612   9.376  1.00  0.65           N  
ATOM   2536  CA  PRO A 156       6.679 -70.254   8.671  1.00  0.65           C  
ATOM   2537  C   PRO A 156       6.749 -70.125   7.152  1.00  0.65           C  
ATOM   2538  O   PRO A 156       6.045 -70.854   6.441  1.00  0.65           O  
ATOM   2539  CB  PRO A 156       5.439 -69.559   9.262  1.00  0.65           C  
ATOM   2540  CG  PRO A 156       5.935 -68.253   9.812  1.00  0.65           C  
ATOM   2541  CD  PRO A 156       7.327 -68.532  10.298  1.00  0.65           C  
ATOM   2542  HA  PRO A 156       6.673 -71.320   8.949  1.00  0.65           H  
ATOM   2543 1HB  PRO A 156       4.689 -69.409   8.470  1.00  0.65           H  
ATOM   2544 2HB  PRO A 156       4.976 -70.198  10.026  1.00  0.65           H  
ATOM   2545 1HG  PRO A 156       5.919 -67.479   9.041  1.00  0.65           H  
ATOM   2546 2HG  PRO A 156       5.268 -67.895  10.612  1.00  0.65           H  
ATOM   2547 1HD  PRO A 156       7.860 -67.613  10.155  1.00  0.65           H  
ATOM   2548 2HD  PRO A 156       7.338 -68.868  11.344  1.00  0.65           H  
ATOM   2549  N   TYR A 157       7.532 -69.172   6.641  1.00  0.65           N  
ATOM   2550  CA  TYR A 157       7.630 -69.007   5.202  1.00  0.65           C  
ATOM   2551  C   TYR A 157       9.006 -69.374   4.685  1.00  0.65           C  
ATOM   2552  O   TYR A 157       9.320 -69.091   3.538  1.00  0.65           O  
ATOM   2553  CB  TYR A 157       7.251 -67.587   4.808  1.00  0.65           C  
ATOM   2554  CG  TYR A 157       5.820 -67.269   4.977  1.00  0.65           C  
ATOM   2555  CD1 TYR A 157       5.365 -66.798   6.172  1.00  0.65           C  
ATOM   2556  CD2 TYR A 157       4.955 -67.421   3.907  1.00  0.65           C  
ATOM   2557  CE1 TYR A 157       4.031 -66.487   6.331  1.00  0.65           C  
ATOM   2558  CE2 TYR A 157       3.622 -67.107   4.053  1.00  0.65           C  
ATOM   2559  CZ  TYR A 157       3.157 -66.642   5.267  1.00  0.65           C  
ATOM   2560  OH  TYR A 157       1.824 -66.329   5.427  1.00  0.65           O  
ATOM   2561  H   TYR A 157       8.153 -68.602   7.225  1.00  0.65           H  
ATOM   2562  HA  TYR A 157       6.921 -69.678   4.726  1.00  0.65           H  
ATOM   2563 1HB  TYR A 157       7.805 -66.904   5.443  1.00  0.65           H  
ATOM   2564 2HB  TYR A 157       7.532 -67.398   3.770  1.00  0.65           H  
ATOM   2565  HD1 TYR A 157       6.060 -66.674   6.994  1.00  0.65           H  
ATOM   2566  HD2 TYR A 157       5.327 -67.786   2.946  1.00  0.65           H  
ATOM   2567  HE1 TYR A 157       3.667 -66.116   7.286  1.00  0.65           H  
ATOM   2568  HE2 TYR A 157       2.938 -67.224   3.209  1.00  0.65           H  
ATOM   2569  HH  TYR A 157       1.676 -66.023   6.327  1.00  0.65           H  
ATOM   2570  N   ASN A 158       9.859 -69.927   5.549  1.00  0.64           N  
ATOM   2571  CA  ASN A 158      11.229 -70.283   5.178  1.00  0.64           C  
ATOM   2572  C   ASN A 158      11.946 -69.114   4.491  1.00  0.64           C  
ATOM   2573  O   ASN A 158      12.715 -69.313   3.551  1.00  0.64           O  
ATOM   2574  CB  ASN A 158      11.266 -71.529   4.299  1.00  0.64           C  
ATOM   2575  CG  ASN A 158      10.808 -72.779   5.008  1.00  0.64           C  
ATOM   2576  OD1 ASN A 158      10.996 -72.933   6.218  1.00  0.64           O  
ATOM   2577  ND2 ASN A 158      10.231 -73.698   4.269  1.00  0.64           N  
ATOM   2578  H   ASN A 158       9.556 -70.136   6.501  1.00  0.64           H  
ATOM   2579  HA  ASN A 158      11.780 -70.500   6.094  1.00  0.64           H  
ATOM   2580 1HB  ASN A 158      10.628 -71.375   3.429  1.00  0.64           H  
ATOM   2581 2HB  ASN A 158      12.279 -71.681   3.930  1.00  0.64           H  
ATOM   2582 1HD2 ASN A 158       9.924 -74.554   4.688  1.00  0.64           H  
ATOM   2583 2HD2 ASN A 158      10.121 -73.558   3.286  1.00  0.64           H  
ATOM   2584  N   ILE A 159      11.728 -67.900   4.988  1.00  0.63           N  
ATOM   2585  CA  ILE A 159      12.327 -66.722   4.388  1.00  0.63           C  
ATOM   2586  C   ILE A 159      13.761 -66.492   4.782  1.00  0.63           C  
ATOM   2587  O   ILE A 159      14.095 -66.485   5.969  1.00  0.63           O  
ATOM   2588  CB  ILE A 159      11.523 -65.469   4.730  1.00  0.63           C  
ATOM   2589  CG1 ILE A 159      10.167 -65.577   4.120  1.00  0.63           C  
ATOM   2590  CG2 ILE A 159      12.254 -64.236   4.222  1.00  0.63           C  
ATOM   2591  CD1 ILE A 159       9.179 -64.562   4.601  1.00  0.63           C  
ATOM   2592  H   ILE A 159      11.102 -67.806   5.783  1.00  0.63           H  
ATOM   2593  HA  ILE A 159      12.294 -66.852   3.307  1.00  0.63           H  
ATOM   2594  HB  ILE A 159      11.394 -65.400   5.810  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 159      10.275 -65.457   3.062  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 159       9.798 -66.564   4.308  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 159      11.687 -63.379   4.467  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 159      13.225 -64.165   4.689  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 159      12.378 -64.296   3.138  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 159       8.230 -64.717   4.089  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 159       9.047 -64.696   5.670  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 159       9.542 -63.564   4.393  1.00  0.63           H  
ATOM   2603  N   LYS A 160      14.606 -66.300   3.776  1.00  0.61           N  
ATOM   2604  CA  LYS A 160      16.008 -66.015   4.003  1.00  0.61           C  
ATOM   2605  C   LYS A 160      16.169 -64.525   4.219  1.00  0.61           C  
ATOM   2606  O   LYS A 160      15.622 -63.721   3.462  1.00  0.61           O  
ATOM   2607  CB  LYS A 160      16.874 -66.481   2.839  1.00  0.61           C  
ATOM   2608  CG  LYS A 160      18.364 -66.246   3.036  1.00  0.61           C  
ATOM   2609  CD  LYS A 160      19.180 -66.785   1.871  1.00  0.61           C  
ATOM   2610  CE  LYS A 160      20.664 -66.512   2.082  1.00  0.61           C  
ATOM   2611  NZ  LYS A 160      21.493 -67.044   0.965  1.00  0.61           N  
ATOM   2612  H   LYS A 160      14.239 -66.321   2.821  1.00  0.61           H  
ATOM   2613  HA  LYS A 160      16.331 -66.527   4.910  1.00  0.61           H  
ATOM   2614 1HB  LYS A 160      16.713 -67.545   2.668  1.00  0.61           H  
ATOM   2615 2HB  LYS A 160      16.567 -65.961   1.954  1.00  0.61           H  
ATOM   2616 1HG  LYS A 160      18.556 -65.173   3.128  1.00  0.61           H  
ATOM   2617 2HG  LYS A 160      18.690 -66.730   3.954  1.00  0.61           H  
ATOM   2618 1HD  LYS A 160      19.020 -67.860   1.776  1.00  0.61           H  
ATOM   2619 2HD  LYS A 160      18.855 -66.302   0.948  1.00  0.61           H  
ATOM   2620 1HE  LYS A 160      20.819 -65.435   2.159  1.00  0.61           H  
ATOM   2621 2HE  LYS A 160      20.983 -66.982   3.012  1.00  0.61           H  
ATOM   2622 1HZ  LYS A 160      22.467 -66.843   1.144  1.00  0.61           H  
ATOM   2623 2HZ  LYS A 160      21.363 -68.043   0.895  1.00  0.61           H  
ATOM   2624 3HZ  LYS A 160      21.215 -66.608   0.099  1.00  0.61           H  
ATOM   2625  N   ILE A 161      16.884 -64.163   5.266  1.00  0.61           N  
ATOM   2626  CA  ILE A 161      17.127 -62.767   5.575  1.00  0.61           C  
ATOM   2627  C   ILE A 161      18.529 -62.388   5.087  1.00  0.61           C  
ATOM   2628  O   ILE A 161      19.480 -63.154   5.257  1.00  0.61           O  
ATOM   2629  CB  ILE A 161      16.924 -62.479   7.074  1.00  0.61           C  
ATOM   2630  CG1 ILE A 161      15.501 -62.915   7.514  1.00  0.61           C  
ATOM   2631  CG2 ILE A 161      17.094 -61.024   7.319  1.00  0.61           C  
ATOM   2632  CD1 ILE A 161      14.400 -62.206   6.760  1.00  0.61           C  
ATOM   2633  H   ILE A 161      17.284 -64.875   5.861  1.00  0.61           H  
ATOM   2634  HA  ILE A 161      16.405 -62.164   5.035  1.00  0.61           H  
ATOM   2635  HB  ILE A 161      17.653 -63.038   7.662  1.00  0.61           H  
ATOM   2636 1HG1 ILE A 161      15.392 -63.990   7.350  1.00  0.61           H  
ATOM   2637 2HG1 ILE A 161      15.379 -62.713   8.580  1.00  0.61           H  
ATOM   2638 1HG2 ILE A 161      16.953 -60.811   8.369  1.00  0.61           H  
ATOM   2639 2HG2 ILE A 161      18.095 -60.722   7.026  1.00  0.61           H  
ATOM   2640 3HG2 ILE A 161      16.361 -60.491   6.729  1.00  0.61           H  
ATOM   2641 1HD1 ILE A 161      13.431 -62.560   7.108  1.00  0.61           H  
ATOM   2642 2HD1 ILE A 161      14.479 -61.130   6.922  1.00  0.61           H  
ATOM   2643 3HD1 ILE A 161      14.503 -62.414   5.700  1.00  0.61           H  
ATOM   2644  N   LYS A 162      18.632 -61.242   4.412  1.00  0.63           N  
ATOM   2645  CA  LYS A 162      19.890 -60.768   3.828  1.00  0.63           C  
ATOM   2646  C   LYS A 162      20.301 -59.347   4.271  1.00  0.63           C  
ATOM   2647  O   LYS A 162      19.820 -58.367   3.706  1.00  0.63           O  
ATOM   2648  CB  LYS A 162      19.803 -60.811   2.302  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      21.076 -60.387   1.603  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      20.943 -60.474   0.085  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      22.230 -60.013  -0.596  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      22.143 -60.103  -2.080  1.00  0.63           N  
ATOM   2653  H   LYS A 162      17.779 -60.696   4.287  1.00  0.63           H  
ATOM   2654  HA  LYS A 162      20.672 -61.468   4.105  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162      19.566 -61.828   1.982  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162      18.993 -60.169   1.959  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      21.320 -59.357   1.885  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      21.894 -61.030   1.926  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      20.734 -61.504  -0.206  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      20.116 -59.844  -0.249  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      22.431 -58.978  -0.314  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      23.055 -60.638  -0.253  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      23.014 -59.793  -2.487  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      21.969 -61.061  -2.349  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      21.392 -59.518  -2.412  1.00  0.63           H  
ATOM   2666  N   PRO A 163      21.105 -59.197   5.336  1.00  0.65           N  
ATOM   2667  CA  PRO A 163      21.578 -57.934   5.876  1.00  0.65           C  
ATOM   2668  C   PRO A 163      22.304 -57.127   4.810  1.00  0.65           C  
ATOM   2669  O   PRO A 163      23.095 -57.683   4.041  1.00  0.65           O  
ATOM   2670  CB  PRO A 163      22.536 -58.381   6.980  1.00  0.65           C  
ATOM   2671  CG  PRO A 163      22.049 -59.723   7.367  1.00  0.65           C  
ATOM   2672  CD  PRO A 163      21.583 -60.359   6.075  1.00  0.65           C  
ATOM   2673  HA  PRO A 163      20.745 -57.371   6.291  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163      23.567 -58.383   6.600  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163      22.502 -57.666   7.813  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163      22.827 -60.310   7.876  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163      21.230 -59.604   8.076  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163      22.423 -60.839   5.555  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163      20.778 -61.058   6.294  1.00  0.65           H  
ATOM   2680  N   LEU A 164      22.077 -55.825   4.798  1.00  0.69           N  
ATOM   2681  CA  LEU A 164      22.695 -54.929   3.832  1.00  0.69           C  
ATOM   2682  C   LEU A 164      22.772 -53.495   4.352  1.00  0.69           C  
ATOM   2683  O   LEU A 164      21.892 -53.042   5.079  1.00  0.69           O  
ATOM   2684  CB  LEU A 164      21.911 -54.965   2.522  1.00  0.69           C  
ATOM   2685  CG  LEU A 164      22.520 -54.208   1.349  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164      23.789 -54.892   0.907  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164      21.538 -54.162   0.253  1.00  0.69           C  
ATOM   2688  H   LEU A 164      21.377 -55.456   5.435  1.00  0.69           H  
ATOM   2689  HA  LEU A 164      23.708 -55.278   3.642  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164      21.766 -56.003   2.223  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164      20.952 -54.531   2.712  1.00  0.69           H  
ATOM   2692  HG  LEU A 164      22.764 -53.205   1.645  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164      24.220 -54.345   0.069  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164      24.498 -54.911   1.732  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164      23.562 -55.912   0.601  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164      21.950 -53.632  -0.596  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164      21.285 -55.175  -0.033  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164      20.674 -53.657   0.595  1.00  0.69           H  
ATOM   2699  N   GLU A 165      23.823 -52.771   4.000  1.00  0.73           N  
ATOM   2700  CA  GLU A 165      23.856 -51.357   4.352  1.00  0.73           C  
ATOM   2701  C   GLU A 165      22.514 -50.766   3.946  1.00  0.73           C  
ATOM   2702  O   GLU A 165      22.059 -50.964   2.821  1.00  0.73           O  
ATOM   2703  CB  GLU A 165      24.994 -50.645   3.635  1.00  0.73           C  
ATOM   2704  CG  GLU A 165      25.122 -49.166   3.954  1.00  0.73           C  
ATOM   2705  CD  GLU A 165      26.271 -48.511   3.235  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165      27.028 -49.211   2.608  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165      26.389 -47.311   3.311  1.00  0.73           O  
ATOM   2708  H   GLU A 165      24.563 -53.181   3.448  1.00  0.73           H  
ATOM   2709  HA  GLU A 165      23.973 -51.242   5.425  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165      25.938 -51.127   3.883  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165      24.850 -50.737   2.561  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165      24.207 -48.668   3.667  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165      25.248 -49.046   5.029  1.00  0.73           H  
ATOM   2714  N   ALA A 166      21.890 -50.004   4.843  1.00  0.76           N  
ATOM   2715  CA  ALA A 166      20.552 -49.472   4.579  1.00  0.76           C  
ATOM   2716  C   ALA A 166      20.475 -48.668   3.293  1.00  0.76           C  
ATOM   2717  O   ALA A 166      19.494 -48.751   2.554  1.00  0.76           O  
ATOM   2718  CB  ALA A 166      20.114 -48.587   5.726  1.00  0.76           C  
ATOM   2719  H   ALA A 166      22.327 -49.841   5.738  1.00  0.76           H  
ATOM   2720  HA  ALA A 166      19.879 -50.316   4.497  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166      19.104 -48.224   5.540  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166      20.130 -49.158   6.649  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166      20.798 -47.745   5.808  1.00  0.76           H  
ATOM   2724  N   ALA A 167      21.539 -47.946   2.989  1.00  0.77           N  
ATOM   2725  CA  ALA A 167      21.622 -47.102   1.809  1.00  0.77           C  
ATOM   2726  C   ALA A 167      21.457 -47.878   0.509  1.00  0.77           C  
ATOM   2727  O   ALA A 167      21.083 -47.309  -0.518  1.00  0.77           O  
ATOM   2728  CB  ALA A 167      22.954 -46.383   1.798  1.00  0.77           C  
ATOM   2729  H   ALA A 167      22.322 -47.964   3.624  1.00  0.77           H  
ATOM   2730  HA  ALA A 167      20.816 -46.382   1.859  1.00  0.77           H  
ATOM   2731 1HB  ALA A 167      23.004 -45.723   0.935  1.00  0.77           H  
ATOM   2732 2HB  ALA A 167      23.061 -45.797   2.712  1.00  0.77           H  
ATOM   2733 3HB  ALA A 167      23.762 -47.115   1.741  1.00  0.77           H  
ATOM   2734  N   LEU A 168      21.806 -49.158   0.522  1.00  0.76           N  
ATOM   2735  CA  LEU A 168      21.753 -49.970  -0.673  1.00  0.76           C  
ATOM   2736  C   LEU A 168      20.472 -50.785  -0.773  1.00  0.76           C  
ATOM   2737  O   LEU A 168      20.222 -51.438  -1.784  1.00  0.76           O  
ATOM   2738  CB  LEU A 168      22.952 -50.902  -0.671  1.00  0.76           C  
ATOM   2739  CG  LEU A 168      24.293 -50.207  -0.644  1.00  0.76           C  
ATOM   2740  CD1 LEU A 168      25.382 -51.251  -0.570  1.00  0.76           C  
ATOM   2741  CD2 LEU A 168      24.423 -49.321  -1.867  1.00  0.76           C  
ATOM   2742  H   LEU A 168      22.074 -49.607   1.397  1.00  0.76           H  
ATOM   2743  HA  LEU A 168      21.812 -49.314  -1.540  1.00  0.76           H  
ATOM   2744 1HB  LEU A 168      22.897 -51.497   0.220  1.00  0.76           H  
ATOM   2745 2HB  LEU A 168      22.908 -51.551  -1.543  1.00  0.76           H  
ATOM   2746  HG  LEU A 168      24.367 -49.590   0.258  1.00  0.76           H  
ATOM   2747 1HD1 LEU A 168      26.355 -50.758  -0.529  1.00  0.76           H  
ATOM   2748 2HD1 LEU A 168      25.243 -51.853   0.329  1.00  0.76           H  
ATOM   2749 3HD1 LEU A 168      25.335 -51.893  -1.448  1.00  0.76           H  
ATOM   2750 1HD2 LEU A 168      25.388 -48.814  -1.842  1.00  0.76           H  
ATOM   2751 2HD2 LEU A 168      24.354 -49.932  -2.768  1.00  0.76           H  
ATOM   2752 3HD2 LEU A 168      23.621 -48.581  -1.864  1.00  0.76           H  
ATOM   2753  N   LEU A 169      19.641 -50.771   0.259  1.00  0.74           N  
ATOM   2754  CA  LEU A 169      18.451 -51.600   0.207  1.00  0.74           C  
ATOM   2755  C   LEU A 169      17.496 -51.268  -0.954  1.00  0.74           C  
ATOM   2756  O   LEU A 169      17.007 -52.178  -1.615  1.00  0.74           O  
ATOM   2757  CB  LEU A 169      17.748 -51.604   1.544  1.00  0.74           C  
ATOM   2758  CG  LEU A 169      18.412 -52.340   2.659  1.00  0.74           C  
ATOM   2759  CD1 LEU A 169      17.716 -52.023   3.872  1.00  0.74           C  
ATOM   2760  CD2 LEU A 169      18.277 -53.801   2.454  1.00  0.74           C  
ATOM   2761  H   LEU A 169      19.815 -50.181   1.077  1.00  0.74           H  
ATOM   2762  HA  LEU A 169      18.784 -52.622   0.058  1.00  0.74           H  
ATOM   2763 1HB  LEU A 169      17.647 -50.597   1.901  1.00  0.74           H  
ATOM   2764 2HB  LEU A 169      16.768 -52.041   1.412  1.00  0.74           H  
ATOM   2765  HG  LEU A 169      19.466 -52.047   2.736  1.00  0.74           H  
ATOM   2766 1HD1 LEU A 169      18.157 -52.555   4.695  1.00  0.74           H  
ATOM   2767 2HD1 LEU A 169      17.746 -50.956   4.064  1.00  0.74           H  
ATOM   2768 3HD1 LEU A 169      16.701 -52.341   3.728  1.00  0.74           H  
ATOM   2769 1HD2 LEU A 169      18.732 -54.324   3.292  1.00  0.74           H  
ATOM   2770 2HD2 LEU A 169      17.231 -54.053   2.410  1.00  0.74           H  
ATOM   2771 3HD2 LEU A 169      18.752 -54.100   1.538  1.00  0.74           H  
ATOM   2772  N   PRO A 170      17.229 -49.990  -1.299  1.00  0.72           N  
ATOM   2773  CA  PRO A 170      16.400 -49.629  -2.432  1.00  0.72           C  
ATOM   2774  C   PRO A 170      16.955 -50.152  -3.761  1.00  0.72           C  
ATOM   2775  O   PRO A 170      16.223 -50.242  -4.748  1.00  0.72           O  
ATOM   2776  CB  PRO A 170      16.460 -48.101  -2.417  1.00  0.72           C  
ATOM   2777  CG  PRO A 170      16.765 -47.726  -0.990  1.00  0.72           C  
ATOM   2778  CD  PRO A 170      17.693 -48.809  -0.506  1.00  0.72           C  
ATOM   2779  HA  PRO A 170      15.380 -49.987  -2.266  1.00  0.72           H  
ATOM   2780 1HB  PRO A 170      17.240 -47.757  -3.115  1.00  0.72           H  
ATOM   2781 2HB  PRO A 170      15.511 -47.693  -2.776  1.00  0.72           H  
ATOM   2782 1HG  PRO A 170      17.235 -46.731  -0.956  1.00  0.72           H  
ATOM   2783 2HG  PRO A 170      15.847 -47.654  -0.405  1.00  0.72           H  
ATOM   2784 1HD  PRO A 170      18.717 -48.524  -0.773  1.00  0.72           H  
ATOM   2785 2HD  PRO A 170      17.558 -48.926   0.563  1.00  0.72           H  
ATOM   2786  N   LYS A 171      18.258 -50.474  -3.803  1.00  0.71           N  
ATOM   2787  CA  LYS A 171      18.906 -50.918  -5.022  1.00  0.71           C  
ATOM   2788  C   LYS A 171      18.890 -52.429  -5.196  1.00  0.71           C  
ATOM   2789  O   LYS A 171      19.299 -52.924  -6.246  1.00  0.71           O  
ATOM   2790  CB  LYS A 171      20.352 -50.413  -5.051  1.00  0.71           C  
ATOM   2791  CG  LYS A 171      20.473 -48.892  -5.097  1.00  0.71           C  
ATOM   2792  CD  LYS A 171      21.931 -48.443  -5.123  1.00  0.71           C  
ATOM   2793  CE  LYS A 171      22.042 -46.922  -5.174  1.00  0.71           C  
ATOM   2794  NZ  LYS A 171      23.457 -46.464  -5.174  1.00  0.71           N  
ATOM   2795  H   LYS A 171      18.840 -50.458  -2.971  1.00  0.71           H  
ATOM   2796  HA  LYS A 171      18.375 -50.482  -5.867  1.00  0.71           H  
ATOM   2797 1HB  LYS A 171      20.878 -50.766  -4.162  1.00  0.71           H  
ATOM   2798 2HB  LYS A 171      20.863 -50.823  -5.920  1.00  0.71           H  
ATOM   2799 1HG  LYS A 171      19.960 -48.510  -5.979  1.00  0.71           H  
ATOM   2800 2HG  LYS A 171      19.996 -48.473  -4.207  1.00  0.71           H  
ATOM   2801 1HD  LYS A 171      22.432 -48.804  -4.225  1.00  0.71           H  
ATOM   2802 2HD  LYS A 171      22.431 -48.867  -5.993  1.00  0.71           H  
ATOM   2803 1HE  LYS A 171      21.554 -46.560  -6.078  1.00  0.71           H  
ATOM   2804 2HE  LYS A 171      21.535 -46.500  -4.305  1.00  0.71           H  
ATOM   2805 1HZ  LYS A 171      23.484 -45.454  -5.207  1.00  0.71           H  
ATOM   2806 2HZ  LYS A 171      23.911 -46.786  -4.329  1.00  0.71           H  
ATOM   2807 3HZ  LYS A 171      23.935 -46.840  -5.980  1.00  0.71           H  
ATOM   2808  N   VAL A 172      18.420 -53.173  -4.185  1.00  0.69           N  
ATOM   2809  CA  VAL A 172      18.418 -54.627  -4.306  1.00  0.69           C  
ATOM   2810  C   VAL A 172      17.001 -55.143  -4.415  1.00  0.69           C  
ATOM   2811  O   VAL A 172      16.784 -56.342  -4.579  1.00  0.69           O  
ATOM   2812  CB  VAL A 172      19.135 -55.323  -3.129  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172      20.579 -54.863  -3.091  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172      18.423 -55.055  -1.827  1.00  0.69           C  
ATOM   2815  H   VAL A 172      18.072 -52.737  -3.330  1.00  0.69           H  
ATOM   2816  HA  VAL A 172      18.952 -54.904  -5.217  1.00  0.69           H  
ATOM   2817  HB  VAL A 172      19.137 -56.396  -3.316  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172      21.104 -55.378  -2.303  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172      21.053 -55.090  -4.047  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172      20.615 -53.786  -2.914  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172      18.932 -55.564  -1.013  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172      18.445 -54.014  -1.660  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172      17.391 -55.401  -1.881  1.00  0.69           H  
ATOM   2824  N   LEU A 173      16.041 -54.222  -4.433  1.00  0.68           N  
ATOM   2825  CA  LEU A 173      14.625 -54.567  -4.532  1.00  0.68           C  
ATOM   2826  C   LEU A 173      14.283 -55.341  -5.799  1.00  0.68           C  
ATOM   2827  O   LEU A 173      13.329 -56.114  -5.805  1.00  0.68           O  
ATOM   2828  CB  LEU A 173      13.759 -53.307  -4.473  1.00  0.68           C  
ATOM   2829  CG  LEU A 173      13.602 -52.615  -3.131  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173      12.908 -51.290  -3.327  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173      12.733 -53.490  -2.245  1.00  0.68           C  
ATOM   2832  H   LEU A 173      16.305 -53.250  -4.329  1.00  0.68           H  
ATOM   2833  HA  LEU A 173      14.369 -55.184  -3.675  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173      14.179 -52.575  -5.166  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173      12.772 -53.573  -4.817  1.00  0.68           H  
ATOM   2836  HG  LEU A 173      14.578 -52.445  -2.670  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173      12.786 -50.820  -2.364  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173      13.515 -50.652  -3.975  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173      11.932 -51.449  -3.783  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173      12.577 -52.999  -1.293  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173      11.769 -53.640  -2.722  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173      13.213 -54.456  -2.091  1.00  0.68           H  
ATOM   2843  N   GLY A 174      15.049 -55.149  -6.872  1.00  0.67           N  
ATOM   2844  CA  GLY A 174      14.776 -55.883  -8.100  1.00  0.67           C  
ATOM   2845  C   GLY A 174      15.329 -57.323  -8.063  1.00  0.67           C  
ATOM   2846  O   GLY A 174      15.031 -58.120  -8.956  1.00  0.67           O  
ATOM   2847  H   GLY A 174      15.819 -54.498  -6.831  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174      13.699 -55.908  -8.268  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174      15.213 -55.347  -8.941  1.00  0.67           H  
ATOM   2850  N   ASP A 175      16.158 -57.637  -7.050  1.00  0.66           N  
ATOM   2851  CA  ASP A 175      16.763 -58.961  -6.869  1.00  0.66           C  
ATOM   2852  C   ASP A 175      16.089 -59.786  -5.766  1.00  0.66           C  
ATOM   2853  O   ASP A 175      16.054 -61.018  -5.832  1.00  0.66           O  
ATOM   2854  CB  ASP A 175      18.260 -58.852  -6.568  1.00  0.66           C  
ATOM   2855  CG  ASP A 175      19.074 -58.255  -7.723  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175      18.994 -58.767  -8.815  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175      19.782 -57.306  -7.494  1.00  0.66           O  
ATOM   2858  H   ASP A 175      16.356 -56.944  -6.337  1.00  0.66           H  
ATOM   2859  HA  ASP A 175      16.652 -59.511  -7.803  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175      18.397 -58.224  -5.682  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175      18.652 -59.839  -6.332  1.00  0.66           H  
ATOM   2862  N   VAL A 176      15.565 -59.105  -4.750  1.00  0.64           N  
ATOM   2863  CA  VAL A 176      14.975 -59.768  -3.586  1.00  0.64           C  
ATOM   2864  C   VAL A 176      13.459 -59.683  -3.676  1.00  0.64           C  
ATOM   2865  O   VAL A 176      12.924 -59.050  -4.583  1.00  0.64           O  
ATOM   2866  CB  VAL A 176      15.460 -59.120  -2.256  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176      16.970 -59.221  -2.152  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176      15.012 -57.671  -2.162  1.00  0.64           C  
ATOM   2869  H   VAL A 176      15.641 -58.089  -4.760  1.00  0.64           H  
ATOM   2870  HA  VAL A 176      15.267 -60.819  -3.587  1.00  0.64           H  
ATOM   2871  HB  VAL A 176      15.041 -59.674  -1.424  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176      17.298 -58.797  -1.213  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176      17.265 -60.267  -2.200  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176      17.426 -58.671  -2.979  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176      15.351 -57.243  -1.220  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176      15.418 -57.134  -2.951  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176      13.940 -57.613  -2.218  1.00  0.64           H  
ATOM   2878  N   ASP A 177      12.749 -60.352  -2.774  1.00  0.63           N  
ATOM   2879  CA  ASP A 177      11.295 -60.291  -2.819  1.00  0.63           C  
ATOM   2880  C   ASP A 177      10.860 -59.036  -2.118  1.00  0.63           C  
ATOM   2881  O   ASP A 177       9.835 -58.451  -2.449  1.00  0.63           O  
ATOM   2882  CB  ASP A 177      10.666 -61.508  -2.193  1.00  0.63           C  
ATOM   2883  CG  ASP A 177      10.966 -62.720  -2.984  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177      10.669 -62.762  -4.166  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177      11.517 -63.615  -2.420  1.00  0.63           O  
ATOM   2886  H   ASP A 177      13.202 -60.870  -2.025  1.00  0.63           H  
ATOM   2887  HA  ASP A 177      10.974 -60.229  -3.858  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177      11.044 -61.628  -1.175  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177       9.586 -61.375  -2.132  1.00  0.63           H  
ATOM   2890  N   GLY A 178      11.671 -58.595  -1.184  1.00  0.63           N  
ATOM   2891  CA  GLY A 178      11.383 -57.340  -0.533  1.00  0.63           C  
ATOM   2892  C   GLY A 178      12.534 -56.889   0.332  1.00  0.63           C  
ATOM   2893  O   GLY A 178      13.488 -57.637   0.560  1.00  0.63           O  
ATOM   2894  H   GLY A 178      12.472 -59.167  -0.919  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178      11.199 -56.587  -1.299  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178      10.472 -57.422   0.055  1.00  0.63           H  
ATOM   2897  N   ALA A 179      12.423 -55.673   0.825  1.00  0.65           N  
ATOM   2898  CA  ALA A 179      13.473 -55.110   1.646  1.00  0.65           C  
ATOM   2899  C   ALA A 179      12.913 -54.195   2.704  1.00  0.65           C  
ATOM   2900  O   ALA A 179      11.913 -53.510   2.483  1.00  0.65           O  
ATOM   2901  CB  ALA A 179      14.439 -54.327   0.776  1.00  0.65           C  
ATOM   2902  H   ALA A 179      11.594 -55.133   0.575  1.00  0.65           H  
ATOM   2903  HA  ALA A 179      13.991 -55.928   2.135  1.00  0.65           H  
ATOM   2904 1HB  ALA A 179      15.225 -53.934   1.399  1.00  0.65           H  
ATOM   2905 2HB  ALA A 179      14.866 -54.975   0.014  1.00  0.65           H  
ATOM   2906 3HB  ALA A 179      13.932 -53.516   0.314  1.00  0.65           H  
ATOM   2907  N   ILE A 180      13.578 -54.142   3.847  1.00  0.68           N  
ATOM   2908  CA  ILE A 180      13.137 -53.244   4.897  1.00  0.68           C  
ATOM   2909  C   ILE A 180      14.021 -52.013   5.011  1.00  0.68           C  
ATOM   2910  O   ILE A 180      15.169 -52.073   5.436  1.00  0.68           O  
ATOM   2911  CB  ILE A 180      12.989 -53.990   6.203  1.00  0.68           C  
ATOM   2912  CG1 ILE A 180      11.978 -55.091   6.008  1.00  0.68           C  
ATOM   2913  CG2 ILE A 180      12.538 -53.075   7.229  1.00  0.68           C  
ATOM   2914  CD1 ILE A 180      11.820 -55.989   7.144  1.00  0.68           C  
ATOM   2915  H   ILE A 180      14.378 -54.755   3.985  1.00  0.68           H  
ATOM   2916  HA  ILE A 180      12.149 -52.908   4.640  1.00  0.68           H  
ATOM   2917  HB  ILE A 180      13.937 -54.442   6.487  1.00  0.68           H  
ATOM   2918 1HG1 ILE A 180      11.021 -54.634   5.810  1.00  0.68           H  
ATOM   2919 2HG1 ILE A 180      12.268 -55.694   5.149  1.00  0.68           H  
ATOM   2920 1HG2 ILE A 180      12.412 -53.597   8.163  1.00  0.68           H  
ATOM   2921 2HG2 ILE A 180      13.280 -52.311   7.331  1.00  0.68           H  
ATOM   2922 3HG2 ILE A 180      11.586 -52.631   6.928  1.00  0.68           H  
ATOM   2923 1HD1 ILE A 180      11.072 -56.707   6.889  1.00  0.68           H  
ATOM   2924 2HD1 ILE A 180      12.749 -56.495   7.360  1.00  0.68           H  
ATOM   2925 3HD1 ILE A 180      11.501 -55.428   8.024  1.00  0.68           H  
ATOM   2926  N   ILE A 181      13.449 -50.903   4.581  1.00  0.72           N  
ATOM   2927  CA  ILE A 181      14.133 -49.652   4.325  1.00  0.72           C  
ATOM   2928  C   ILE A 181      13.697 -48.503   5.225  1.00  0.72           C  
ATOM   2929  O   ILE A 181      12.501 -48.219   5.357  1.00  0.72           O  
ATOM   2930  CB  ILE A 181      13.844 -49.290   2.848  1.00  0.72           C  
ATOM   2931  CG1 ILE A 181      14.376 -50.394   1.942  1.00  0.72           C  
ATOM   2932  CG2 ILE A 181      14.450 -47.983   2.448  1.00  0.72           C  
ATOM   2933  CD1 ILE A 181      13.958 -50.307   0.506  1.00  0.72           C  
ATOM   2934  H   ILE A 181      12.462 -50.956   4.362  1.00  0.72           H  
ATOM   2935  HA  ILE A 181      15.204 -49.811   4.461  1.00  0.72           H  
ATOM   2936  HB  ILE A 181      12.772 -49.234   2.710  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 181      15.424 -50.342   1.985  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 181      14.051 -51.357   2.314  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 181      14.208 -47.773   1.409  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 181      14.052 -47.197   3.069  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 181      15.530 -48.035   2.568  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 181      14.408 -51.126  -0.057  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 181      12.879 -50.371   0.436  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 181      14.292 -49.368   0.096  1.00  0.72           H  
ATOM   2945  N   THR A 182      14.664 -47.834   5.852  1.00  0.77           N  
ATOM   2946  CA  THR A 182      14.329 -46.679   6.678  1.00  0.77           C  
ATOM   2947  C   THR A 182      13.639 -45.706   5.760  1.00  0.77           C  
ATOM   2948  O   THR A 182      14.189 -45.380   4.702  1.00  0.77           O  
ATOM   2949  CB  THR A 182      15.571 -46.019   7.308  1.00  0.77           C  
ATOM   2950  OG1 THR A 182      16.273 -46.977   8.109  1.00  0.77           O  
ATOM   2951  CG2 THR A 182      15.175 -44.834   8.181  1.00  0.77           C  
ATOM   2952  H   THR A 182      15.628 -48.117   5.736  1.00  0.77           H  
ATOM   2953  HA  THR A 182      13.635 -46.960   7.465  1.00  0.77           H  
ATOM   2954  HB  THR A 182      16.226 -45.669   6.521  1.00  0.77           H  
ATOM   2955  HG1 THR A 182      17.148 -46.638   8.322  1.00  0.77           H  
ATOM   2956 1HG2 THR A 182      16.072 -44.385   8.611  1.00  0.77           H  
ATOM   2957 2HG2 THR A 182      14.660 -44.096   7.598  1.00  0.77           H  
ATOM   2958 3HG2 THR A 182      14.518 -45.178   8.983  1.00  0.77           H  
ATOM   2959  N   GLY A 183      12.505 -45.155   6.179  1.00  0.82           N  
ATOM   2960  CA  GLY A 183      11.762 -44.235   5.337  1.00  0.82           C  
ATOM   2961  C   GLY A 183      12.609 -43.122   4.712  1.00  0.82           C  
ATOM   2962  O   GLY A 183      12.300 -42.664   3.615  1.00  0.82           O  
ATOM   2963  H   GLY A 183      12.071 -45.435   7.062  1.00  0.82           H  
ATOM   2964 1HA  GLY A 183      11.273 -44.809   4.557  1.00  0.82           H  
ATOM   2965 2HA  GLY A 183      10.965 -43.801   5.927  1.00  0.82           H  
ATOM   2966  N   ASN A 184      13.691 -42.694   5.362  1.00  0.85           N  
ATOM   2967  CA  ASN A 184      14.523 -41.645   4.784  1.00  0.85           C  
ATOM   2968  C   ASN A 184      15.078 -42.060   3.426  1.00  0.85           C  
ATOM   2969  O   ASN A 184      15.156 -41.249   2.500  1.00  0.85           O  
ATOM   2970  CB  ASN A 184      15.685 -41.325   5.698  1.00  0.85           C  
ATOM   2971  CG  ASN A 184      15.281 -40.563   6.855  1.00  0.85           C  
ATOM   2972  OD1 ASN A 184      14.204 -39.986   6.823  1.00  0.85           O  
ATOM   2973  ND2 ASN A 184      16.090 -40.493   7.871  1.00  0.85           N  
ATOM   2974  H   ASN A 184      13.908 -43.091   6.262  1.00  0.85           H  
ATOM   2975  HA  ASN A 184      13.907 -40.758   4.637  1.00  0.85           H  
ATOM   2976 1HB  ASN A 184      16.141 -42.260   6.035  1.00  0.85           H  
ATOM   2977 2HB  ASN A 184      16.442 -40.768   5.149  1.00  0.85           H  
ATOM   2978 1HD2 ASN A 184      15.811 -39.896   8.662  1.00  0.85           H  
ATOM   2979 2HD2 ASN A 184      16.974 -40.990   7.846  1.00  0.85           H  
ATOM   2980  N   TYR A 185      15.441 -43.333   3.298  1.00  0.87           N  
ATOM   2981  CA  TYR A 185      16.011 -43.818   2.059  1.00  0.87           C  
ATOM   2982  C   TYR A 185      14.882 -44.053   1.091  1.00  0.87           C  
ATOM   2983  O   TYR A 185      15.022 -43.842  -0.114  1.00  0.87           O  
ATOM   2984  CB  TYR A 185      16.825 -45.089   2.284  1.00  0.87           C  
ATOM   2985  CG  TYR A 185      18.147 -44.869   3.005  1.00  0.87           C  
ATOM   2986  CD1 TYR A 185      18.348 -45.406   4.259  1.00  0.87           C  
ATOM   2987  CD2 TYR A 185      19.154 -44.127   2.405  1.00  0.87           C  
ATOM   2988  CE1 TYR A 185      19.555 -45.217   4.912  1.00  0.87           C  
ATOM   2989  CE2 TYR A 185      20.367 -43.939   3.058  1.00  0.87           C  
ATOM   2990  CZ  TYR A 185      20.568 -44.491   4.305  1.00  0.87           C  
ATOM   2991  OH  TYR A 185      21.772 -44.331   4.958  1.00  0.87           O  
ATOM   2992  H   TYR A 185      15.285 -43.982   4.063  1.00  0.87           H  
ATOM   2993  HA  TYR A 185      16.665 -43.050   1.645  1.00  0.87           H  
ATOM   2994 1HB  TYR A 185      16.237 -45.775   2.884  1.00  0.87           H  
ATOM   2995 2HB  TYR A 185      17.029 -45.572   1.333  1.00  0.87           H  
ATOM   2996  HD1 TYR A 185      17.558 -45.986   4.729  1.00  0.87           H  
ATOM   2997  HD2 TYR A 185      18.997 -43.698   1.414  1.00  0.87           H  
ATOM   2998  HE1 TYR A 185      19.709 -45.647   5.899  1.00  0.87           H  
ATOM   2999  HE2 TYR A 185      21.160 -43.364   2.580  1.00  0.87           H  
ATOM   3000  HH  TYR A 185      22.364 -43.760   4.442  1.00  0.87           H  
ATOM   3001  N   ALA A 186      13.740 -44.478   1.624  1.00  0.87           N  
ATOM   3002  CA  ALA A 186      12.587 -44.714   0.775  1.00  0.87           C  
ATOM   3003  C   ALA A 186      12.161 -43.419   0.095  1.00  0.87           C  
ATOM   3004  O   ALA A 186      11.786 -43.412  -1.078  1.00  0.87           O  
ATOM   3005  CB  ALA A 186      11.445 -45.272   1.582  1.00  0.87           C  
ATOM   3006  H   ALA A 186      13.695 -44.640   2.632  1.00  0.87           H  
ATOM   3007  HA  ALA A 186      12.875 -45.423   0.006  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186      10.614 -45.450   0.919  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186      11.758 -46.200   2.054  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186      11.155 -44.559   2.330  1.00  0.87           H  
ATOM   3011  N   LEU A 187      12.224 -42.303   0.828  1.00  0.87           N  
ATOM   3012  CA  LEU A 187      11.857 -41.024   0.241  1.00  0.87           C  
ATOM   3013  C   LEU A 187      12.883 -40.606  -0.809  1.00  0.87           C  
ATOM   3014  O   LEU A 187      12.513 -40.215  -1.916  1.00  0.87           O  
ATOM   3015  CB  LEU A 187      11.713 -39.951   1.334  1.00  0.87           C  
ATOM   3016  CG  LEU A 187      10.487 -40.118   2.286  1.00  0.87           C  
ATOM   3017  CD1 LEU A 187      10.589 -39.119   3.417  1.00  0.87           C  
ATOM   3018  CD2 LEU A 187       9.202 -39.911   1.508  1.00  0.87           C  
ATOM   3019  H   LEU A 187      12.505 -42.357   1.806  1.00  0.87           H  
ATOM   3020  HA  LEU A 187      10.892 -41.139  -0.249  1.00  0.87           H  
ATOM   3021 1HB  LEU A 187      12.613 -39.979   1.958  1.00  0.87           H  
ATOM   3022 2HB  LEU A 187      11.652 -38.971   0.864  1.00  0.87           H  
ATOM   3023  HG  LEU A 187      10.492 -41.119   2.716  1.00  0.87           H  
ATOM   3024 1HD1 LEU A 187       9.742 -39.240   4.100  1.00  0.87           H  
ATOM   3025 2HD1 LEU A 187      11.505 -39.321   3.948  1.00  0.87           H  
ATOM   3026 3HD1 LEU A 187      10.597 -38.106   3.026  1.00  0.87           H  
ATOM   3027 1HD2 LEU A 187       8.353 -40.034   2.180  1.00  0.87           H  
ATOM   3028 2HD2 LEU A 187       9.187 -38.907   1.083  1.00  0.87           H  
ATOM   3029 3HD2 LEU A 187       9.143 -40.648   0.706  1.00  0.87           H  
ATOM   3030  N   GLN A 188      14.174 -40.804  -0.523  1.00  0.86           N  
ATOM   3031  CA  GLN A 188      15.231 -40.443  -1.474  1.00  0.86           C  
ATOM   3032  C   GLN A 188      15.103 -41.239  -2.769  1.00  0.86           C  
ATOM   3033  O   GLN A 188      15.319 -40.721  -3.867  1.00  0.86           O  
ATOM   3034  CB  GLN A 188      16.602 -40.722  -0.844  1.00  0.86           C  
ATOM   3035  CG  GLN A 188      16.963 -39.778   0.265  1.00  0.86           C  
ATOM   3036  CD  GLN A 188      18.182 -40.170   1.066  1.00  0.86           C  
ATOM   3037  OE1 GLN A 188      19.078 -40.899   0.613  1.00  0.86           O  
ATOM   3038  NE2 GLN A 188      18.215 -39.680   2.297  1.00  0.86           N  
ATOM   3039  H   GLN A 188      14.443 -41.148   0.402  1.00  0.86           H  
ATOM   3040  HA  GLN A 188      15.144 -39.383  -1.704  1.00  0.86           H  
ATOM   3041 1HB  GLN A 188      16.616 -41.732  -0.445  1.00  0.86           H  
ATOM   3042 2HB  GLN A 188      17.371 -40.662  -1.611  1.00  0.86           H  
ATOM   3043 1HG  GLN A 188      17.192 -38.834  -0.197  1.00  0.86           H  
ATOM   3044 2HG  GLN A 188      16.122 -39.669   0.940  1.00  0.86           H  
ATOM   3045 1HE2 GLN A 188      18.968 -39.903   2.900  1.00  0.86           H  
ATOM   3046 2HE2 GLN A 188      17.442 -39.083   2.622  1.00  0.86           H  
ATOM   3047  N   ALA A 189      14.730 -42.503  -2.619  1.00  0.85           N  
ATOM   3048  CA  ALA A 189      14.549 -43.453  -3.702  1.00  0.85           C  
ATOM   3049  C   ALA A 189      13.155 -43.407  -4.338  1.00  0.85           C  
ATOM   3050  O   ALA A 189      12.878 -44.190  -5.248  1.00  0.85           O  
ATOM   3051  CB  ALA A 189      14.823 -44.839  -3.173  1.00  0.85           C  
ATOM   3052  H   ALA A 189      14.594 -42.853  -1.672  1.00  0.85           H  
ATOM   3053  HA  ALA A 189      15.271 -43.216  -4.481  1.00  0.85           H  
ATOM   3054 1HB  ALA A 189      14.724 -45.568  -3.975  1.00  0.85           H  
ATOM   3055 2HB  ALA A 189      15.831 -44.876  -2.763  1.00  0.85           H  
ATOM   3056 3HB  ALA A 189      14.122 -45.053  -2.386  1.00  0.85           H  
ATOM   3057  N   LYS A 190      12.267 -42.538  -3.846  1.00  0.85           N  
ATOM   3058  CA  LYS A 190      10.894 -42.437  -4.337  1.00  0.85           C  
ATOM   3059  C   LYS A 190      10.130 -43.767  -4.295  1.00  0.85           C  
ATOM   3060  O   LYS A 190       9.408 -44.105  -5.236  1.00  0.85           O  
ATOM   3061  CB  LYS A 190      10.882 -41.872  -5.764  1.00  0.85           C  
ATOM   3062  CG  LYS A 190      11.475 -40.469  -5.878  1.00  0.85           C  
ATOM   3063  CD  LYS A 190      11.381 -39.940  -7.305  1.00  0.85           C  
ATOM   3064  CE  LYS A 190      12.008 -38.558  -7.427  1.00  0.85           C  
ATOM   3065  NZ  LYS A 190      11.958 -38.049  -8.827  1.00  0.85           N  
ATOM   3066  H   LYS A 190      12.541 -41.889  -3.111  1.00  0.85           H  
ATOM   3067  HA  LYS A 190      10.365 -41.737  -3.687  1.00  0.85           H  
ATOM   3068 1HB  LYS A 190      11.435 -42.528  -6.433  1.00  0.85           H  
ATOM   3069 2HB  LYS A 190       9.855 -41.831  -6.125  1.00  0.85           H  
ATOM   3070 1HG  LYS A 190      10.941 -39.796  -5.208  1.00  0.85           H  
ATOM   3071 2HG  LYS A 190      12.525 -40.494  -5.572  1.00  0.85           H  
ATOM   3072 1HD  LYS A 190      11.897 -40.625  -7.980  1.00  0.85           H  
ATOM   3073 2HD  LYS A 190      10.335 -39.882  -7.603  1.00  0.85           H  
ATOM   3074 1HE  LYS A 190      11.471 -37.865  -6.781  1.00  0.85           H  
ATOM   3075 2HE  LYS A 190      13.049 -38.608  -7.105  1.00  0.85           H  
ATOM   3076 1HZ  LYS A 190      12.381 -37.133  -8.869  1.00  0.85           H  
ATOM   3077 2HZ  LYS A 190      12.463 -38.681  -9.434  1.00  0.85           H  
ATOM   3078 3HZ  LYS A 190      10.996 -37.989  -9.130  1.00  0.85           H  
ATOM   3079  N   LEU A 191      10.260 -44.515  -3.199  1.00  0.84           N  
ATOM   3080  CA  LEU A 191       9.567 -45.791  -3.079  1.00  0.84           C  
ATOM   3081  C   LEU A 191       8.217 -45.652  -2.390  1.00  0.84           C  
ATOM   3082  O   LEU A 191       8.136 -45.234  -1.228  1.00  0.84           O  
ATOM   3083  CB  LEU A 191      10.376 -46.771  -2.245  1.00  0.84           C  
ATOM   3084  CG  LEU A 191      11.759 -47.051  -2.653  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191      12.368 -47.975  -1.619  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191      11.789 -47.662  -4.022  1.00  0.84           C  
ATOM   3087  H   LEU A 191      10.862 -44.188  -2.447  1.00  0.84           H  
ATOM   3088  HA  LEU A 191       9.414 -46.198  -4.077  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191      10.406 -46.411  -1.226  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191       9.864 -47.717  -2.266  1.00  0.84           H  
ATOM   3091  HG  LEU A 191      12.304 -46.140  -2.667  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191      13.394 -48.186  -1.882  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191      12.335 -47.515  -0.640  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191      11.799 -48.898  -1.591  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191      12.824 -47.862  -4.308  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191      11.226 -48.594  -4.018  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191      11.343 -46.965  -4.738  1.00  0.84           H  
ATOM   3098  N   THR A 192       7.159 -46.065  -3.087  1.00  0.82           N  
ATOM   3099  CA  THR A 192       5.807 -45.982  -2.538  1.00  0.82           C  
ATOM   3100  C   THR A 192       5.177 -47.369  -2.320  1.00  0.82           C  
ATOM   3101  O   THR A 192       4.208 -47.517  -1.575  1.00  0.82           O  
ATOM   3102  CB  THR A 192       4.916 -45.135  -3.465  1.00  0.82           C  
ATOM   3103  OG1 THR A 192       4.813 -45.765  -4.752  1.00  0.82           O  
ATOM   3104  CG2 THR A 192       5.539 -43.751  -3.643  1.00  0.82           C  
ATOM   3105  H   THR A 192       7.299 -46.383  -4.036  1.00  0.82           H  
ATOM   3106  HA  THR A 192       5.857 -45.485  -1.569  1.00  0.82           H  
ATOM   3107  HB  THR A 192       3.921 -45.035  -3.031  1.00  0.82           H  
ATOM   3108  HG1 THR A 192       4.227 -46.525  -4.692  1.00  0.82           H  
ATOM   3109 1HG2 THR A 192       4.911 -43.151  -4.299  1.00  0.82           H  
ATOM   3110 2HG2 THR A 192       5.622 -43.263  -2.672  1.00  0.82           H  
ATOM   3111 3HG2 THR A 192       6.532 -43.849  -4.085  1.00  0.82           H  
ATOM   3112  N   GLY A 193       5.755 -48.399  -2.942  1.00  0.80           N  
ATOM   3113  CA  GLY A 193       5.209 -49.767  -2.912  1.00  0.80           C  
ATOM   3114  C   GLY A 193       5.467 -50.534  -1.608  1.00  0.80           C  
ATOM   3115  O   GLY A 193       6.128 -51.580  -1.605  1.00  0.80           O  
ATOM   3116  H   GLY A 193       6.576 -48.219  -3.495  1.00  0.80           H  
ATOM   3117 1HA  GLY A 193       4.134 -49.722  -3.089  1.00  0.80           H  
ATOM   3118 2HA  GLY A 193       5.632 -50.332  -3.743  1.00  0.80           H  
ATOM   3119  N   ALA A 194       4.990 -49.987  -0.493  1.00  0.79           N  
ATOM   3120  CA  ALA A 194       5.203 -50.637   0.797  1.00  0.79           C  
ATOM   3121  C   ALA A 194       4.141 -51.707   1.038  1.00  0.79           C  
ATOM   3122  O   ALA A 194       2.974 -51.549   0.676  1.00  0.79           O  
ATOM   3123  CB  ALA A 194       5.213 -49.626   1.939  1.00  0.79           C  
ATOM   3124  H   ALA A 194       4.470 -49.115  -0.576  1.00  0.79           H  
ATOM   3125  HA  ALA A 194       6.171 -51.123   0.777  1.00  0.79           H  
ATOM   3126 1HB  ALA A 194       5.403 -50.151   2.879  1.00  0.79           H  
ATOM   3127 2HB  ALA A 194       5.994 -48.892   1.771  1.00  0.79           H  
ATOM   3128 3HB  ALA A 194       4.251 -49.126   1.987  1.00  0.79           H  
ATOM   3129  N   LEU A 195       4.560 -52.776   1.687  1.00  0.80           N  
ATOM   3130  CA  LEU A 195       3.722 -53.885   2.114  1.00  0.80           C  
ATOM   3131  C   LEU A 195       3.369 -53.785   3.589  1.00  0.80           C  
ATOM   3132  O   LEU A 195       2.320 -54.260   4.028  1.00  0.80           O  
ATOM   3133  CB  LEU A 195       4.461 -55.194   1.881  1.00  0.80           C  
ATOM   3134  CG  LEU A 195       4.788 -55.502   0.463  1.00  0.80           C  
ATOM   3135  CD1 LEU A 195       5.602 -56.781   0.371  1.00  0.80           C  
ATOM   3136  CD2 LEU A 195       3.509 -55.650  -0.248  1.00  0.80           C  
ATOM   3137  H   LEU A 195       5.541 -52.819   1.901  1.00  0.80           H  
ATOM   3138  HA  LEU A 195       2.803 -53.872   1.532  1.00  0.80           H  
ATOM   3139 1HB  LEU A 195       5.388 -55.174   2.446  1.00  0.80           H  
ATOM   3140 2HB  LEU A 195       3.842 -55.996   2.250  1.00  0.80           H  
ATOM   3141  HG  LEU A 195       5.374 -54.688   0.022  1.00  0.80           H  
ATOM   3142 1HD1 LEU A 195       5.810 -56.990  -0.670  1.00  0.80           H  
ATOM   3143 2HD1 LEU A 195       6.539 -56.653   0.905  1.00  0.80           H  
ATOM   3144 3HD1 LEU A 195       5.043 -57.608   0.799  1.00  0.80           H  
ATOM   3145 1HD2 LEU A 195       3.701 -55.869  -1.270  1.00  0.80           H  
ATOM   3146 2HD2 LEU A 195       2.947 -56.457   0.202  1.00  0.80           H  
ATOM   3147 3HD2 LEU A 195       2.937 -54.721  -0.178  1.00  0.80           H  
ATOM   3148  N   PHE A 196       4.273 -53.187   4.356  1.00  0.82           N  
ATOM   3149  CA  PHE A 196       4.102 -53.093   5.806  1.00  0.82           C  
ATOM   3150  C   PHE A 196       4.943 -51.973   6.387  1.00  0.82           C  
ATOM   3151  O   PHE A 196       6.026 -51.665   5.886  1.00  0.82           O  
ATOM   3152  CB  PHE A 196       4.465 -54.408   6.488  1.00  0.82           C  
ATOM   3153  CG  PHE A 196       4.031 -54.529   7.924  1.00  0.82           C  
ATOM   3154  CD1 PHE A 196       2.739 -54.926   8.223  1.00  0.82           C  
ATOM   3155  CD2 PHE A 196       4.912 -54.288   8.977  1.00  0.82           C  
ATOM   3156  CE1 PHE A 196       2.333 -55.084   9.536  1.00  0.82           C  
ATOM   3157  CE2 PHE A 196       4.497 -54.448  10.292  1.00  0.82           C  
ATOM   3158  CZ  PHE A 196       3.216 -54.846  10.566  1.00  0.82           C  
ATOM   3159  H   PHE A 196       5.117 -52.835   3.907  1.00  0.82           H  
ATOM   3160  HA  PHE A 196       3.055 -52.874   6.018  1.00  0.82           H  
ATOM   3161 1HB  PHE A 196       4.024 -55.240   5.935  1.00  0.82           H  
ATOM   3162 2HB  PHE A 196       5.540 -54.543   6.456  1.00  0.82           H  
ATOM   3163  HD1 PHE A 196       2.044 -55.124   7.403  1.00  0.82           H  
ATOM   3164  HD2 PHE A 196       5.933 -53.978   8.757  1.00  0.82           H  
ATOM   3165  HE1 PHE A 196       1.315 -55.404   9.757  1.00  0.82           H  
ATOM   3166  HE2 PHE A 196       5.180 -54.269  11.112  1.00  0.82           H  
ATOM   3167  HZ  PHE A 196       2.897 -54.973  11.598  1.00  0.82           H  
ATOM   3168  N   SER A 197       4.459 -51.353   7.454  1.00  0.88           N  
ATOM   3169  CA  SER A 197       5.254 -50.310   8.082  1.00  0.88           C  
ATOM   3170  C   SER A 197       5.132 -50.270   9.592  1.00  0.88           C  
ATOM   3171  O   SER A 197       4.121 -50.677  10.167  1.00  0.88           O  
ATOM   3172  CB  SER A 197       4.809 -48.966   7.535  1.00  0.88           C  
ATOM   3173  OG  SER A 197       3.490 -48.690   7.904  1.00  0.88           O  
ATOM   3174  H   SER A 197       3.562 -51.617   7.839  1.00  0.88           H  
ATOM   3175  HA  SER A 197       6.303 -50.476   7.843  1.00  0.88           H  
ATOM   3176 1HB  SER A 197       5.467 -48.182   7.919  1.00  0.88           H  
ATOM   3177 2HB  SER A 197       4.889 -48.974   6.452  1.00  0.88           H  
ATOM   3178  HG  SER A 197       3.517 -48.518   8.857  1.00  0.88           H  
ATOM   3179  N   GLU A 198       6.157 -49.706  10.219  1.00  0.95           N  
ATOM   3180  CA  GLU A 198       6.152 -49.449  11.650  1.00  0.95           C  
ATOM   3181  C   GLU A 198       5.100 -48.353  11.893  1.00  0.95           C  
ATOM   3182  O   GLU A 198       4.959 -47.455  11.063  1.00  0.95           O  
ATOM   3183  CB  GLU A 198       7.553 -49.033  12.092  1.00  0.95           C  
ATOM   3184  CG  GLU A 198       7.836 -49.134  13.569  1.00  0.95           C  
ATOM   3185  CD  GLU A 198       9.252 -48.726  13.872  1.00  0.95           C  
ATOM   3186  OE1 GLU A 198       9.521 -47.565  13.714  1.00  0.95           O  
ATOM   3187  OE2 GLU A 198      10.067 -49.538  14.247  1.00  0.95           O  
ATOM   3188  H   GLU A 198       6.989 -49.463   9.675  1.00  0.95           H  
ATOM   3189  HA  GLU A 198       5.848 -50.350  12.182  1.00  0.95           H  
ATOM   3190 1HB  GLU A 198       8.298 -49.621  11.555  1.00  0.95           H  
ATOM   3191 2HB  GLU A 198       7.713 -47.995  11.813  1.00  0.95           H  
ATOM   3192 1HG  GLU A 198       7.145 -48.504  14.095  1.00  0.95           H  
ATOM   3193 2HG  GLU A 198       7.675 -50.159  13.898  1.00  0.95           H  
ATOM   3194  N   ASP A 199       4.319 -48.447  12.971  1.00  1.03           N  
ATOM   3195  CA  ASP A 199       3.255 -47.457  13.201  1.00  1.03           C  
ATOM   3196  C   ASP A 199       3.744 -46.102  13.760  1.00  1.03           C  
ATOM   3197  O   ASP A 199       4.859 -45.965  14.262  1.00  1.03           O  
ATOM   3198  CB  ASP A 199       2.178 -48.086  14.111  1.00  1.03           C  
ATOM   3199  CG  ASP A 199       0.749 -47.456  13.984  1.00  1.03           C  
ATOM   3200  OD1 ASP A 199       0.603 -46.460  13.302  1.00  1.03           O  
ATOM   3201  OD2 ASP A 199      -0.165 -48.003  14.550  1.00  1.03           O  
ATOM   3202  H   ASP A 199       4.458 -49.203  13.623  1.00  1.03           H  
ATOM   3203  HA  ASP A 199       2.783 -47.258  12.239  1.00  1.03           H  
ATOM   3204 1HB  ASP A 199       2.100 -49.149  13.884  1.00  1.03           H  
ATOM   3205 2HB  ASP A 199       2.496 -48.003  15.150  1.00  1.03           H  
ATOM   3206  N   LYS A 200       2.844 -45.117  13.731  1.00  1.08           N  
ATOM   3207  CA  LYS A 200       3.080 -43.740  14.207  1.00  1.08           C  
ATOM   3208  C   LYS A 200       3.385 -43.637  15.700  1.00  1.08           C  
ATOM   3209  O   LYS A 200       3.972 -42.656  16.156  1.00  1.08           O  
ATOM   3210  CB  LYS A 200       1.861 -42.858  13.913  1.00  1.08           C  
ATOM   3211  CG  LYS A 200       0.639 -43.167  14.775  1.00  1.08           C  
ATOM   3212  CD  LYS A 200      -0.542 -42.272  14.449  1.00  1.08           C  
ATOM   3213  CE  LYS A 200      -1.771 -42.638  15.307  1.00  1.08           C  
ATOM   3214  NZ  LYS A 200      -1.577 -42.336  16.778  1.00  1.08           N  
ATOM   3215  H   LYS A 200       1.935 -45.353  13.337  1.00  1.08           H  
ATOM   3216  HA  LYS A 200       3.938 -43.341  13.664  1.00  1.08           H  
ATOM   3217 1HB  LYS A 200       2.123 -41.818  14.079  1.00  1.08           H  
ATOM   3218 2HB  LYS A 200       1.572 -42.966  12.869  1.00  1.08           H  
ATOM   3219 1HG  LYS A 200       0.350 -44.216  14.654  1.00  1.08           H  
ATOM   3220 2HG  LYS A 200       0.893 -43.001  15.813  1.00  1.08           H  
ATOM   3221 1HD  LYS A 200      -0.271 -41.233  14.639  1.00  1.08           H  
ATOM   3222 2HD  LYS A 200      -0.797 -42.379  13.396  1.00  1.08           H  
ATOM   3223 1HE  LYS A 200      -2.630 -42.077  14.944  1.00  1.08           H  
ATOM   3224 2HE  LYS A 200      -1.972 -43.705  15.195  1.00  1.08           H  
ATOM   3225 1HZ  LYS A 200      -2.404 -42.595  17.285  1.00  1.08           H  
ATOM   3226 2HZ  LYS A 200      -0.777 -42.869  17.179  1.00  1.08           H  
ATOM   3227 3HZ  LYS A 200      -1.402 -41.358  16.906  1.00  1.08           H  
ATOM   3228  N   ASP A 201       3.007 -44.665  16.452  1.00  1.09           N  
ATOM   3229  CA  ASP A 201       3.174 -44.697  17.899  1.00  1.09           C  
ATOM   3230  C   ASP A 201       4.522 -45.297  18.293  1.00  1.09           C  
ATOM   3231  O   ASP A 201       4.797 -45.515  19.473  1.00  1.09           O  
ATOM   3232  CB  ASP A 201       2.040 -45.496  18.547  1.00  1.09           C  
ATOM   3233  CG  ASP A 201       0.647 -44.839  18.366  1.00  1.09           C  
ATOM   3234  OD1 ASP A 201       0.574 -43.654  18.083  1.00  1.09           O  
ATOM   3235  OD2 ASP A 201      -0.326 -45.524  18.515  1.00  1.09           O  
ATOM   3236  H   ASP A 201       2.557 -45.444  15.993  1.00  1.09           H  
ATOM   3237  HA  ASP A 201       3.137 -43.673  18.273  1.00  1.09           H  
ATOM   3238 1HB  ASP A 201       2.012 -46.496  18.110  1.00  1.09           H  
ATOM   3239 2HB  ASP A 201       2.240 -45.610  19.613  1.00  1.09           H  
ATOM   3240  N   SER A 202       5.349 -45.576  17.294  1.00  1.06           N  
ATOM   3241  CA  SER A 202       6.661 -46.144  17.488  1.00  1.06           C  
ATOM   3242  C   SER A 202       7.535 -45.328  18.435  1.00  1.06           C  
ATOM   3243  O   SER A 202       7.548 -44.101  18.356  1.00  1.06           O  
ATOM   3244  CB  SER A 202       7.348 -46.192  16.152  1.00  1.06           C  
ATOM   3245  OG  SER A 202       8.684 -46.556  16.261  1.00  1.06           O  
ATOM   3246  H   SER A 202       5.060 -45.397  16.331  1.00  1.06           H  
ATOM   3247  HA  SER A 202       6.505 -47.152  17.854  1.00  1.06           H  
ATOM   3248 1HB  SER A 202       6.832 -46.896  15.532  1.00  1.06           H  
ATOM   3249 2HB  SER A 202       7.269 -45.231  15.671  1.00  1.06           H  
ATOM   3250  HG  SER A 202       8.970 -46.785  15.338  1.00  1.06           H  
ATOM   3251  N   PRO A 203       8.311 -45.983  19.323  1.00  0.98           N  
ATOM   3252  CA  PRO A 203       9.255 -45.387  20.241  1.00  0.98           C  
ATOM   3253  C   PRO A 203      10.526 -44.941  19.533  1.00  0.98           C  
ATOM   3254  O   PRO A 203      11.368 -44.252  20.115  1.00  0.98           O  
ATOM   3255  CB  PRO A 203       9.527 -46.523  21.234  1.00  0.98           C  
ATOM   3256  CG  PRO A 203       9.366 -47.771  20.421  1.00  0.98           C  
ATOM   3257  CD  PRO A 203       8.241 -47.463  19.443  1.00  0.98           C  
ATOM   3258  HA  PRO A 203       8.769 -44.531  20.742  1.00  0.98           H  
ATOM   3259 1HB  PRO A 203      10.540 -46.421  21.648  1.00  0.98           H  
ATOM   3260 2HB  PRO A 203       8.824 -46.465  22.077  1.00  0.98           H  
ATOM   3261 1HG  PRO A 203      10.312 -47.992  19.926  1.00  0.98           H  
ATOM   3262 2HG  PRO A 203       9.144 -48.627  21.074  1.00  0.98           H  
ATOM   3263 1HD  PRO A 203       8.466 -47.958  18.485  1.00  0.98           H  
ATOM   3264 2HD  PRO A 203       7.274 -47.771  19.872  1.00  0.98           H  
ATOM   3265  N   TYR A 204      10.695 -45.316  18.259  1.00  0.89           N  
ATOM   3266  CA  TYR A 204      11.974 -45.056  17.610  1.00  0.89           C  
ATOM   3267  C   TYR A 204      11.954 -43.713  16.907  1.00  0.89           C  
ATOM   3268  O   TYR A 204      12.087 -43.619  15.688  1.00  0.89           O  
ATOM   3269  CB  TYR A 204      12.276 -46.160  16.607  1.00  0.89           C  
ATOM   3270  CG  TYR A 204      12.330 -47.518  17.252  1.00  0.89           C  
ATOM   3271  CD1 TYR A 204      11.237 -48.346  17.132  1.00  0.89           C  
ATOM   3272  CD2 TYR A 204      13.416 -47.927  17.985  1.00  0.89           C  
ATOM   3273  CE1 TYR A 204      11.202 -49.563  17.723  1.00  0.89           C  
ATOM   3274  CE2 TYR A 204      13.384 -49.172  18.595  1.00  0.89           C  
ATOM   3275  CZ  TYR A 204      12.267 -49.982  18.461  1.00  0.89           C  
ATOM   3276  OH  TYR A 204      12.203 -51.202  19.070  1.00  0.89           O  
ATOM   3277  H   TYR A 204       9.971 -45.809  17.734  1.00  0.89           H  
ATOM   3278  HA  TYR A 204      12.758 -45.031  18.367  1.00  0.89           H  
ATOM   3279 1HB  TYR A 204      11.502 -46.178  15.833  1.00  0.89           H  
ATOM   3280 2HB  TYR A 204      13.232 -45.969  16.120  1.00  0.89           H  
ATOM   3281  HD1 TYR A 204      10.395 -48.032  16.559  1.00  0.89           H  
ATOM   3282  HD2 TYR A 204      14.285 -47.275  18.086  1.00  0.89           H  
ATOM   3283  HE1 TYR A 204      10.321 -50.193  17.610  1.00  0.89           H  
ATOM   3284  HE2 TYR A 204      14.227 -49.509  19.177  1.00  0.89           H  
ATOM   3285  HH  TYR A 204      12.856 -51.237  19.767  1.00  0.89           H  
ATOM   3286  N   ALA A 205      11.794 -42.674  17.706  1.00  0.80           N  
ATOM   3287  CA  ALA A 205      11.732 -41.310  17.211  1.00  0.80           C  
ATOM   3288  C   ALA A 205      13.106 -40.826  16.867  1.00  0.80           C  
ATOM   3289  O   ALA A 205      14.081 -41.264  17.461  1.00  0.80           O  
ATOM   3290  CB  ALA A 205      11.103 -40.383  18.236  1.00  0.80           C  
ATOM   3291  H   ALA A 205      11.707 -42.877  18.703  1.00  0.80           H  
ATOM   3292  HA  ALA A 205      11.145 -41.300  16.298  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205      11.066 -39.371  17.828  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205      10.094 -40.721  18.468  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205      11.704 -40.385  19.142  1.00  0.80           H  
ATOM   3296  N   ASN A 206      13.177 -39.884  15.947  1.00  0.73           N  
ATOM   3297  CA  ASN A 206      14.411 -39.216  15.591  1.00  0.73           C  
ATOM   3298  C   ASN A 206      14.608 -38.038  16.519  1.00  0.73           C  
ATOM   3299  O   ASN A 206      13.743 -37.146  16.630  1.00  0.73           O  
ATOM   3300  CB  ASN A 206      14.418 -38.817  14.138  1.00  0.73           C  
ATOM   3301  CG  ASN A 206      14.408 -40.053  13.271  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206      15.161 -41.001  13.514  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206      13.585 -40.065  12.274  1.00  0.73           N  
ATOM   3304  H   ASN A 206      12.335 -39.597  15.475  1.00  0.73           H  
ATOM   3305  HA  ASN A 206      15.246 -39.901  15.757  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206      13.549 -38.197  13.904  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206      15.315 -38.237  13.928  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206      13.559 -40.862  11.670  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206      12.993 -39.278  12.103  1.00  0.73           H  
ATOM   3310  N   LEU A 207      15.717 -38.108  17.238  1.00  0.67           N  
ATOM   3311  CA  LEU A 207      16.107 -37.178  18.270  1.00  0.67           C  
ATOM   3312  C   LEU A 207      17.155 -36.183  17.851  1.00  0.67           C  
ATOM   3313  O   LEU A 207      17.982 -36.443  16.973  1.00  0.67           O  
ATOM   3314  CB  LEU A 207      16.710 -37.917  19.469  1.00  0.67           C  
ATOM   3315  CG  LEU A 207      15.763 -38.552  20.461  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207      15.040 -39.664  19.802  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207      16.564 -39.046  21.632  1.00  0.67           C  
ATOM   3318  H   LEU A 207      16.357 -38.876  17.056  1.00  0.67           H  
ATOM   3319  HA  LEU A 207      15.221 -36.640  18.576  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207      17.358 -38.707  19.085  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207      17.332 -37.211  20.021  1.00  0.67           H  
ATOM   3322  HG  LEU A 207      15.032 -37.821  20.807  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207      14.371 -40.147  20.501  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207      14.470 -39.272  18.983  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207      15.752 -40.376  19.440  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207      15.894 -39.505  22.358  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207      17.294 -39.776  21.288  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207      17.071 -38.204  22.086  1.00  0.67           H  
ATOM   3329  N   ILE A 208      17.132 -35.062  18.543  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      18.182 -34.085  18.485  1.00  0.63           C  
ATOM   3331  C   ILE A 208      19.173 -34.500  19.533  1.00  0.63           C  
ATOM   3332  O   ILE A 208      18.769 -34.726  20.678  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      17.697 -32.684  18.811  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      16.712 -32.326  17.833  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      18.888 -31.708  18.861  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      16.003 -31.075  18.123  1.00  0.63           C  
ATOM   3337  H   ILE A 208      16.362 -34.919  19.184  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      18.635 -34.097  17.506  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      17.192 -32.688  19.778  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      17.193 -32.279  16.938  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      15.994 -33.128  17.768  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      18.539 -30.702  19.087  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      19.590 -32.025  19.630  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      19.392 -31.716  17.901  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      15.304 -30.868  17.339  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      15.475 -31.189  19.049  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      16.709 -30.256  18.192  1.00  0.63           H  
ATOM   3348  N   ALA A 209      20.437 -34.623  19.155  1.00  0.61           N  
ATOM   3349  CA  ALA A 209      21.482 -35.020  20.090  1.00  0.61           C  
ATOM   3350  C   ALA A 209      22.611 -34.014  20.064  1.00  0.61           C  
ATOM   3351  O   ALA A 209      22.850 -33.361  19.050  1.00  0.61           O  
ATOM   3352  CB  ALA A 209      22.012 -36.411  19.765  1.00  0.61           C  
ATOM   3353  H   ALA A 209      20.656 -34.446  18.175  1.00  0.61           H  
ATOM   3354  HA  ALA A 209      21.061 -35.021  21.092  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209      22.778 -36.686  20.495  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209      21.192 -37.118  19.812  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209      22.442 -36.416  18.766  1.00  0.61           H  
ATOM   3358  N   ALA A 210      23.332 -33.929  21.170  1.00  0.61           N  
ATOM   3359  CA  ALA A 210      24.467 -33.013  21.298  1.00  0.61           C  
ATOM   3360  C   ALA A 210      25.535 -33.638  22.162  1.00  0.61           C  
ATOM   3361  O   ALA A 210      25.294 -34.645  22.825  1.00  0.61           O  
ATOM   3362  CB  ALA A 210      24.039 -31.703  21.905  1.00  0.61           C  
ATOM   3363  H   ALA A 210      23.049 -34.504  21.967  1.00  0.61           H  
ATOM   3364  HA  ALA A 210      24.868 -32.802  20.316  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210      24.899 -31.033  21.978  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210      23.279 -31.249  21.274  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210      23.647 -31.892  22.899  1.00  0.61           H  
ATOM   3368  N   ARG A 211      26.743 -33.100  22.145  1.00  0.61           N  
ATOM   3369  CA  ARG A 211      27.710 -33.648  23.084  1.00  0.61           C  
ATOM   3370  C   ARG A 211      27.187 -33.291  24.454  1.00  0.61           C  
ATOM   3371  O   ARG A 211      26.579 -32.228  24.606  1.00  0.61           O  
ATOM   3372  CB  ARG A 211      29.101 -33.054  22.956  1.00  0.61           C  
ATOM   3373  CG  ARG A 211      29.840 -33.352  21.710  1.00  0.61           C  
ATOM   3374  CD  ARG A 211      31.252 -32.829  21.778  1.00  0.61           C  
ATOM   3375  NE  ARG A 211      31.333 -31.391  21.893  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211      32.485 -30.710  21.991  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      33.644 -31.339  21.961  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      32.426 -29.404  22.115  1.00  0.61           N  
ATOM   3379  H   ARG A 211      26.970 -32.314  21.548  1.00  0.61           H  
ATOM   3380  HA  ARG A 211      27.760 -34.729  22.988  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211      29.035 -31.969  23.040  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211      29.714 -33.404  23.787  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211      29.868 -34.423  21.552  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211      29.339 -32.873  20.865  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211      31.743 -33.263  22.647  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211      31.801 -33.115  20.900  1.00  0.61           H  
ATOM   3387  HE  ARG A 211      30.471 -30.837  21.932  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      33.668 -32.352  21.862  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      34.506 -30.820  22.036  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211      31.498 -28.971  22.147  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      33.267 -28.853  22.188  1.00  0.61           H  
ATOM   3392  N   GLU A 212      27.500 -34.084  25.472  1.00  0.62           N  
ATOM   3393  CA  GLU A 212      27.027 -33.731  26.813  1.00  0.62           C  
ATOM   3394  C   GLU A 212      27.454 -32.322  27.232  1.00  0.62           C  
ATOM   3395  O   GLU A 212      26.655 -31.563  27.779  1.00  0.62           O  
ATOM   3396  CB  GLU A 212      27.559 -34.739  27.838  1.00  0.62           C  
ATOM   3397  CG  GLU A 212      26.897 -36.117  27.785  1.00  0.62           C  
ATOM   3398  CD  GLU A 212      27.552 -37.135  28.701  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212      28.626 -36.869  29.183  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212      26.972 -38.174  28.923  1.00  0.62           O  
ATOM   3401  H   GLU A 212      27.988 -34.967  25.298  1.00  0.62           H  
ATOM   3402  HA  GLU A 212      25.943 -33.768  26.816  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212      28.630 -34.879  27.683  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212      27.425 -34.338  28.842  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212      25.863 -36.001  28.094  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212      26.900 -36.484  26.760  1.00  0.62           H  
ATOM   3407  N   ASP A 213      28.672 -31.928  26.879  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      29.196 -30.607  27.227  1.00  0.64           C  
ATOM   3409  C   ASP A 213      28.410 -29.437  26.617  1.00  0.64           C  
ATOM   3410  O   ASP A 213      28.500 -28.307  27.103  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      30.657 -30.484  26.791  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      31.618 -31.326  27.640  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      31.216 -31.811  28.672  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      32.747 -31.476  27.241  1.00  0.64           O  
ATOM   3415  H   ASP A 213      29.263 -32.586  26.395  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      29.152 -30.507  28.312  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      30.748 -30.789  25.746  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      30.962 -29.439  26.850  1.00  0.64           H  
ATOM   3419  N   ASN A 214      27.704 -29.680  25.511  1.00  0.66           N  
ATOM   3420  CA  ASN A 214      26.979 -28.627  24.818  1.00  0.66           C  
ATOM   3421  C   ASN A 214      25.470 -28.768  25.001  1.00  0.66           C  
ATOM   3422  O   ASN A 214      24.697 -27.974  24.465  1.00  0.66           O  
ATOM   3423  CB  ASN A 214      27.331 -28.652  23.340  1.00  0.66           C  
ATOM   3424  CG  ASN A 214      28.803 -28.347  23.086  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214      29.520 -29.118  22.419  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214      29.267 -27.243  23.619  1.00  0.66           N  
ATOM   3427  H   ASN A 214      27.607 -30.631  25.164  1.00  0.66           H  
ATOM   3428  HA  ASN A 214      27.272 -27.664  25.237  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214      27.100 -29.644  22.936  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214      26.717 -27.928  22.804  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214      30.224 -26.981  23.499  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214      28.661 -26.655  24.157  1.00  0.66           H  
ATOM   3433  N   ALA A 215      25.049 -29.741  25.805  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      23.639 -30.070  25.977  1.00  0.68           C  
ATOM   3435  C   ALA A 215      22.783 -28.914  26.469  1.00  0.68           C  
ATOM   3436  O   ALA A 215      21.608 -28.816  26.122  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      23.529 -31.210  26.953  1.00  0.68           C  
ATOM   3438  H   ALA A 215      25.728 -30.324  26.298  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      23.252 -30.381  25.007  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      22.496 -31.511  27.072  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      24.116 -32.033  26.572  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      23.928 -30.899  27.917  1.00  0.68           H  
ATOM   3443  N   GLN A 216      23.359 -28.051  27.298  1.00  0.69           N  
ATOM   3444  CA  GLN A 216      22.624 -26.928  27.857  1.00  0.69           C  
ATOM   3445  C   GLN A 216      22.759 -25.633  27.059  1.00  0.69           C  
ATOM   3446  O   GLN A 216      22.268 -24.587  27.491  1.00  0.69           O  
ATOM   3447  CB  GLN A 216      23.036 -26.675  29.303  1.00  0.69           C  
ATOM   3448  CG  GLN A 216      22.693 -27.805  30.274  1.00  0.69           C  
ATOM   3449  CD  GLN A 216      21.173 -28.057  30.349  1.00  0.69           C  
ATOM   3450  OE1 GLN A 216      20.372 -27.102  30.479  1.00  0.69           O  
ATOM   3451  NE2 GLN A 216      20.773 -29.326  30.293  1.00  0.69           N  
ATOM   3452  H   GLN A 216      24.330 -28.180  27.540  1.00  0.69           H  
ATOM   3453  HA  GLN A 216      21.576 -27.207  27.865  1.00  0.69           H  
ATOM   3454 1HB  GLN A 216      24.114 -26.516  29.344  1.00  0.69           H  
ATOM   3455 2HB  GLN A 216      22.560 -25.764  29.662  1.00  0.69           H  
ATOM   3456 1HG  GLN A 216      23.178 -28.722  29.934  1.00  0.69           H  
ATOM   3457 2HG  GLN A 216      23.049 -27.539  31.271  1.00  0.69           H  
ATOM   3458 1HE2 GLN A 216      19.798 -29.551  30.349  1.00  0.69           H  
ATOM   3459 2HE2 GLN A 216      21.444 -30.062  30.214  1.00  0.69           H  
ATOM   3460  N   ASP A 217      23.463 -25.676  25.930  1.00  0.69           N  
ATOM   3461  CA  ASP A 217      23.677 -24.483  25.121  1.00  0.69           C  
ATOM   3462  C   ASP A 217      22.347 -23.922  24.634  1.00  0.69           C  
ATOM   3463  O   ASP A 217      21.549 -24.624  24.003  1.00  0.69           O  
ATOM   3464  CB  ASP A 217      24.631 -24.754  23.953  1.00  0.69           C  
ATOM   3465  CG  ASP A 217      25.101 -23.466  23.180  1.00  0.69           C  
ATOM   3466  OD1 ASP A 217      24.370 -22.487  23.098  1.00  0.69           O  
ATOM   3467  OD2 ASP A 217      26.214 -23.477  22.675  1.00  0.69           O  
ATOM   3468  H   ASP A 217      23.844 -26.563  25.595  1.00  0.69           H  
ATOM   3469  HA  ASP A 217      24.143 -23.726  25.752  1.00  0.69           H  
ATOM   3470 1HB  ASP A 217      25.513 -25.281  24.327  1.00  0.69           H  
ATOM   3471 2HB  ASP A 217      24.143 -25.427  23.247  1.00  0.69           H  
ATOM   3472  N   GLU A 218      22.101 -22.654  24.941  1.00  0.70           N  
ATOM   3473  CA  GLU A 218      20.853 -22.003  24.579  1.00  0.70           C  
ATOM   3474  C   GLU A 218      20.632 -22.031  23.072  1.00  0.70           C  
ATOM   3475  O   GLU A 218      19.490 -22.068  22.600  1.00  0.70           O  
ATOM   3476  CB  GLU A 218      20.849 -20.548  25.063  1.00  0.70           C  
ATOM   3477  CG  GLU A 218      20.761 -20.395  26.582  1.00  0.70           C  
ATOM   3478  CD  GLU A 218      20.808 -18.954  27.049  1.00  0.70           C  
ATOM   3479  OE1 GLU A 218      21.050 -18.089  26.241  1.00  0.70           O  
ATOM   3480  OE2 GLU A 218      20.598 -18.726  28.218  1.00  0.70           O  
ATOM   3481  H   GLU A 218      22.807 -22.135  25.443  1.00  0.70           H  
ATOM   3482  HA  GLU A 218      20.038 -22.536  25.062  1.00  0.70           H  
ATOM   3483 1HB  GLU A 218      21.760 -20.053  24.726  1.00  0.70           H  
ATOM   3484 2HB  GLU A 218      20.005 -20.021  24.620  1.00  0.70           H  
ATOM   3485 1HG  GLU A 218      19.829 -20.847  26.924  1.00  0.70           H  
ATOM   3486 2HG  GLU A 218      21.584 -20.948  27.035  1.00  0.70           H  
ATOM   3487  N   ALA A 219      21.714 -21.960  22.299  1.00  0.70           N  
ATOM   3488  CA  ALA A 219      21.569 -21.954  20.854  1.00  0.70           C  
ATOM   3489  C   ALA A 219      20.952 -23.274  20.372  1.00  0.70           C  
ATOM   3490  O   ALA A 219      20.111 -23.291  19.468  1.00  0.70           O  
ATOM   3491  CB  ALA A 219      22.906 -21.686  20.215  1.00  0.70           C  
ATOM   3492  H   ALA A 219      22.651 -21.968  22.723  1.00  0.70           H  
ATOM   3493  HA  ALA A 219      20.887 -21.150  20.594  1.00  0.70           H  
ATOM   3494 1HB  ALA A 219      22.823 -21.612  19.164  1.00  0.70           H  
ATOM   3495 2HB  ALA A 219      23.287 -20.742  20.595  1.00  0.70           H  
ATOM   3496 3HB  ALA A 219      23.595 -22.485  20.488  1.00  0.70           H  
ATOM   3497  N   ILE A 220      21.341 -24.384  21.003  1.00  0.70           N  
ATOM   3498  CA  ILE A 220      20.796 -25.679  20.624  1.00  0.70           C  
ATOM   3499  C   ILE A 220      19.357 -25.738  21.094  1.00  0.70           C  
ATOM   3500  O   ILE A 220      18.485 -26.214  20.368  1.00  0.70           O  
ATOM   3501  CB  ILE A 220      21.611 -26.879  21.125  1.00  0.70           C  
ATOM   3502  CG1 ILE A 220      22.990 -26.886  20.428  1.00  0.70           C  
ATOM   3503  CG2 ILE A 220      20.867 -28.167  20.778  1.00  0.70           C  
ATOM   3504  CD1 ILE A 220      23.956 -27.887  21.013  1.00  0.70           C  
ATOM   3505  H   ILE A 220      22.013 -24.322  21.762  1.00  0.70           H  
ATOM   3506  HA  ILE A 220      20.791 -25.743  19.536  1.00  0.70           H  
ATOM   3507  HB  ILE A 220      21.767 -26.805  22.207  1.00  0.70           H  
ATOM   3508 1HG1 ILE A 220      22.854 -27.111  19.368  1.00  0.70           H  
ATOM   3509 2HG1 ILE A 220      23.434 -25.891  20.518  1.00  0.70           H  
ATOM   3510 1HG2 ILE A 220      21.458 -29.009  21.114  1.00  0.70           H  
ATOM   3511 2HG2 ILE A 220      19.896 -28.172  21.271  1.00  0.70           H  
ATOM   3512 3HG2 ILE A 220      20.727 -28.232  19.696  1.00  0.70           H  
ATOM   3513 1HD1 ILE A 220      24.906 -27.838  20.487  1.00  0.70           H  
ATOM   3514 2HD1 ILE A 220      24.115 -27.662  22.063  1.00  0.70           H  
ATOM   3515 3HD1 ILE A 220      23.545 -28.885  20.915  1.00  0.70           H  
ATOM   3516  N   LYS A 221      19.093 -25.227  22.303  1.00  0.70           N  
ATOM   3517  CA  LYS A 221      17.719 -25.211  22.805  1.00  0.70           C  
ATOM   3518  C   LYS A 221      16.828 -24.435  21.840  1.00  0.70           C  
ATOM   3519  O   LYS A 221      15.674 -24.812  21.618  1.00  0.70           O  
ATOM   3520  CB  LYS A 221      17.646 -24.604  24.204  1.00  0.70           C  
ATOM   3521  CG  LYS A 221      18.252 -25.482  25.276  1.00  0.70           C  
ATOM   3522  CD  LYS A 221      18.186 -24.839  26.650  1.00  0.70           C  
ATOM   3523  CE  LYS A 221      18.811 -25.750  27.671  1.00  0.70           C  
ATOM   3524  NZ  LYS A 221      18.853 -25.158  29.030  1.00  0.70           N  
ATOM   3525  H   LYS A 221      19.859 -24.859  22.874  1.00  0.70           H  
ATOM   3526  HA  LYS A 221      17.350 -26.225  22.854  1.00  0.70           H  
ATOM   3527 1HB  LYS A 221      18.155 -23.649  24.211  1.00  0.70           H  
ATOM   3528 2HB  LYS A 221      16.605 -24.420  24.465  1.00  0.70           H  
ATOM   3529 1HG  LYS A 221      17.732 -26.439  25.302  1.00  0.70           H  
ATOM   3530 2HG  LYS A 221      19.302 -25.667  25.027  1.00  0.70           H  
ATOM   3531 1HD  LYS A 221      18.734 -23.895  26.641  1.00  0.70           H  
ATOM   3532 2HD  LYS A 221      17.151 -24.643  26.922  1.00  0.70           H  
ATOM   3533 1HE  LYS A 221      18.252 -26.682  27.711  1.00  0.70           H  
ATOM   3534 2HE  LYS A 221      19.814 -25.961  27.352  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 221      19.311 -25.843  29.659  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 221      19.395 -24.304  29.009  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 221      17.923 -24.962  29.357  1.00  0.70           H  
ATOM   3538  N   THR A 222      17.373 -23.373  21.238  1.00  0.71           N  
ATOM   3539  CA  THR A 222      16.644 -22.599  20.251  1.00  0.71           C  
ATOM   3540  C   THR A 222      16.344 -23.475  19.031  1.00  0.71           C  
ATOM   3541  O   THR A 222      15.254 -23.406  18.473  1.00  0.71           O  
ATOM   3542  CB  THR A 222      17.388 -21.332  19.825  1.00  0.71           C  
ATOM   3543  OG1 THR A 222      17.612 -20.491  20.971  1.00  0.71           O  
ATOM   3544  CG2 THR A 222      16.519 -20.610  18.843  1.00  0.71           C  
ATOM   3545  H   THR A 222      18.313 -23.078  21.499  1.00  0.71           H  
ATOM   3546  HA  THR A 222      15.691 -22.294  20.686  1.00  0.71           H  
ATOM   3547  HB  THR A 222      18.335 -21.584  19.369  1.00  0.71           H  
ATOM   3548  HG1 THR A 222      18.164 -20.982  21.622  1.00  0.71           H  
ATOM   3549 1HG2 THR A 222      16.991 -19.692  18.515  1.00  0.71           H  
ATOM   3550 2HG2 THR A 222      16.342 -21.254  17.997  1.00  0.71           H  
ATOM   3551 3HG2 THR A 222      15.574 -20.383  19.329  1.00  0.71           H  
ATOM   3552  N   LEU A 223      17.304 -24.305  18.592  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      16.995 -25.195  17.471  1.00  0.71           C  
ATOM   3554  C   LEU A 223      15.881 -26.176  17.850  1.00  0.71           C  
ATOM   3555  O   LEU A 223      14.963 -26.433  17.055  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      18.210 -26.037  17.036  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      19.336 -25.294  16.395  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      20.467 -26.225  16.068  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      18.856 -24.687  15.219  1.00  0.71           C  
ATOM   3560  H   LEU A 223      18.224 -24.300  19.035  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      16.656 -24.595  16.631  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      18.609 -26.545  17.908  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      17.869 -26.795  16.331  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      19.691 -24.529  17.083  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      21.269 -25.695  15.581  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      20.837 -26.691  16.980  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      20.093 -26.972  15.384  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      19.658 -24.120  14.762  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      18.493 -25.448  14.527  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      18.058 -24.038  15.504  1.00  0.71           H  
ATOM   3571  N   ILE A 224      15.920 -26.664  19.095  1.00  0.72           N  
ATOM   3572  CA  ILE A 224      14.931 -27.629  19.554  1.00  0.72           C  
ATOM   3573  C   ILE A 224      13.548 -27.009  19.506  1.00  0.72           C  
ATOM   3574  O   ILE A 224      12.633 -27.624  18.951  1.00  0.72           O  
ATOM   3575  CB  ILE A 224      15.225 -28.126  20.976  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224      16.522 -28.972  20.977  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224      14.034 -28.947  21.451  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224      17.088 -29.287  22.307  1.00  0.72           C  
ATOM   3579  H   ILE A 224      16.692 -26.392  19.704  1.00  0.72           H  
ATOM   3580  HA  ILE A 224      14.939 -28.482  18.883  1.00  0.72           H  
ATOM   3581  HB  ILE A 224      15.375 -27.287  21.643  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224      16.327 -29.897  20.530  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224      17.279 -28.446  20.396  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224      14.219 -29.308  22.459  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224      13.136 -28.326  21.449  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224      13.886 -29.787  20.780  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224      17.973 -29.876  22.153  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224      17.347 -28.389  22.833  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224      16.363 -29.850  22.890  1.00  0.72           H  
ATOM   3590  N   GLU A 225      13.430 -25.758  19.998  1.00  0.73           N  
ATOM   3591  CA  GLU A 225      12.183 -24.983  19.966  1.00  0.73           C  
ATOM   3592  C   GLU A 225      11.616 -24.998  18.562  1.00  0.73           C  
ATOM   3593  O   GLU A 225      10.782 -25.877  18.371  1.00  0.73           O  
ATOM   3594  CB  GLU A 225      12.417 -23.531  20.409  1.00  0.73           C  
ATOM   3595  CG  GLU A 225      11.174 -22.626  20.376  1.00  0.73           C  
ATOM   3596  CD  GLU A 225      11.470 -21.191  20.807  1.00  0.73           C  
ATOM   3597  OE1 GLU A 225      12.050 -21.005  21.848  1.00  0.73           O  
ATOM   3598  OE2 GLU A 225      11.134 -20.279  20.070  1.00  0.73           O  
ATOM   3599  H   GLU A 225      14.251 -25.335  20.434  1.00  0.73           H  
ATOM   3600  HA  GLU A 225      11.464 -25.450  20.637  1.00  0.73           H  
ATOM   3601 1HB  GLU A 225      12.824 -23.521  21.420  1.00  0.73           H  
ATOM   3602 2HB  GLU A 225      13.157 -23.075  19.763  1.00  0.73           H  
ATOM   3603 1HG  GLU A 225      10.781 -22.615  19.358  1.00  0.73           H  
ATOM   3604 2HG  GLU A 225      10.411 -23.050  21.027  1.00  0.73           H  
ATOM   3605  N   ALA A 226      12.568 -24.789  17.647  1.00  0.74           N  
ATOM   3606  CA  ALA A 226      12.118 -24.300  16.376  1.00  0.74           C  
ATOM   3607  C   ALA A 226      11.528 -25.516  15.680  1.00  0.74           C  
ATOM   3608  O   ALA A 226      10.447 -25.477  15.083  1.00  0.74           O  
ATOM   3609  CB  ALA A 226      13.269 -23.687  15.594  1.00  0.74           C  
ATOM   3610  H   ALA A 226      13.201 -25.573  17.496  1.00  0.74           H  
ATOM   3611  HA  ALA A 226      11.332 -23.561  16.529  1.00  0.74           H  
ATOM   3612 1HB  ALA A 226      12.911 -23.346  14.626  1.00  0.74           H  
ATOM   3613 2HB  ALA A 226      13.677 -22.843  16.152  1.00  0.74           H  
ATOM   3614 3HB  ALA A 226      14.051 -24.436  15.452  1.00  0.74           H  
ATOM   3615  N   LEU A 227      12.217 -26.637  15.857  1.00  0.76           N  
ATOM   3616  CA  LEU A 227      11.838 -27.913  15.268  1.00  0.76           C  
ATOM   3617  C   LEU A 227      10.564 -28.535  15.854  1.00  0.76           C  
ATOM   3618  O   LEU A 227       9.889 -29.316  15.179  1.00  0.76           O  
ATOM   3619  CB  LEU A 227      13.016 -28.851  15.369  1.00  0.76           C  
ATOM   3620  CG  LEU A 227      14.161 -28.449  14.487  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227      15.311 -29.263  14.810  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227      13.759 -28.660  13.045  1.00  0.76           C  
ATOM   3623  H   LEU A 227      13.080 -26.590  16.404  1.00  0.76           H  
ATOM   3624  HA  LEU A 227      11.666 -27.732  14.214  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227      13.366 -28.874  16.407  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227      12.705 -29.842  15.071  1.00  0.76           H  
ATOM   3627  HG  LEU A 227      14.416 -27.401  14.657  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227      16.142 -28.978  14.179  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227      15.566 -29.087  15.850  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227      15.069 -30.312  14.656  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227      14.573 -28.382  12.387  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227      13.516 -29.709  12.905  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227      12.890 -28.055  12.811  1.00  0.76           H  
ATOM   3634  N   GLN A 228      10.243 -28.218  17.108  1.00  0.78           N  
ATOM   3635  CA  GLN A 228       9.032 -28.722  17.746  1.00  0.78           C  
ATOM   3636  C   GLN A 228       7.849 -27.746  17.592  1.00  0.78           C  
ATOM   3637  O   GLN A 228       6.747 -28.007  18.094  1.00  0.78           O  
ATOM   3638  CB  GLN A 228       9.270 -29.023  19.237  1.00  0.78           C  
ATOM   3639  CG  GLN A 228      10.242 -30.180  19.510  1.00  0.78           C  
ATOM   3640  CD  GLN A 228      10.438 -30.487  21.002  1.00  0.78           C  
ATOM   3641  OE1 GLN A 228      10.429 -29.582  21.845  1.00  0.78           O  
ATOM   3642  NE2 GLN A 228      10.594 -31.772  21.347  1.00  0.78           N  
ATOM   3643  H   GLN A 228      10.842 -27.587  17.651  1.00  0.78           H  
ATOM   3644  HA  GLN A 228       8.755 -29.656  17.258  1.00  0.78           H  
ATOM   3645 1HB  GLN A 228       9.688 -28.129  19.711  1.00  0.78           H  
ATOM   3646 2HB  GLN A 228       8.326 -29.240  19.724  1.00  0.78           H  
ATOM   3647 1HG  GLN A 228       9.877 -31.083  19.013  1.00  0.78           H  
ATOM   3648 2HG  GLN A 228      11.210 -29.887  19.107  1.00  0.78           H  
ATOM   3649 1HE2 GLN A 228      10.705 -32.011  22.309  1.00  0.78           H  
ATOM   3650 2HE2 GLN A 228      10.586 -32.524  20.643  1.00  0.78           H  
ATOM   3651  N   SER A 229       8.056 -26.616  16.899  1.00  0.80           N  
ATOM   3652  CA  SER A 229       6.993 -25.628  16.755  1.00  0.80           C  
ATOM   3653  C   SER A 229       5.872 -26.124  15.869  1.00  0.80           C  
ATOM   3654  O   SER A 229       6.080 -26.991  15.019  1.00  0.80           O  
ATOM   3655  CB  SER A 229       7.532 -24.347  16.147  1.00  0.80           C  
ATOM   3656  OG  SER A 229       7.936 -24.546  14.792  1.00  0.80           O  
ATOM   3657  H   SER A 229       8.962 -26.423  16.467  1.00  0.80           H  
ATOM   3658  HA  SER A 229       6.585 -25.414  17.744  1.00  0.80           H  
ATOM   3659 1HB  SER A 229       6.763 -23.580  16.189  1.00  0.80           H  
ATOM   3660 2HB  SER A 229       8.384 -23.995  16.731  1.00  0.80           H  
ATOM   3661  HG  SER A 229       8.859 -24.883  14.847  1.00  0.80           H  
ATOM   3662  N   GLU A 230       4.700 -25.503  15.985  1.00  0.82           N  
ATOM   3663  CA  GLU A 230       3.568 -25.885  15.148  1.00  0.82           C  
ATOM   3664  C   GLU A 230       3.880 -25.694  13.670  1.00  0.82           C  
ATOM   3665  O   GLU A 230       3.480 -26.496  12.828  1.00  0.82           O  
ATOM   3666  CB  GLU A 230       2.330 -25.081  15.534  1.00  0.82           C  
ATOM   3667  CG  GLU A 230       1.752 -25.441  16.900  1.00  0.82           C  
ATOM   3668  CD  GLU A 230       0.566 -24.588  17.289  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230       0.278 -23.646  16.589  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230      -0.051 -24.882  18.287  1.00  0.82           O  
ATOM   3671  H   GLU A 230       4.583 -24.783  16.685  1.00  0.82           H  
ATOM   3672  HA  GLU A 230       3.359 -26.941  15.318  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230       2.574 -24.019  15.540  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230       1.550 -25.233  14.788  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230       1.443 -26.486  16.885  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230       2.534 -25.334  17.651  1.00  0.82           H  
ATOM   3677  N   LYS A 231       4.626 -24.637  13.357  1.00  0.83           N  
ATOM   3678  CA  LYS A 231       5.016 -24.357  11.984  1.00  0.83           C  
ATOM   3679  C   LYS A 231       5.818 -25.527  11.418  1.00  0.83           C  
ATOM   3680  O   LYS A 231       5.530 -26.005  10.312  1.00  0.83           O  
ATOM   3681  CB  LYS A 231       5.817 -23.055  11.937  1.00  0.83           C  
ATOM   3682  CG  LYS A 231       6.301 -22.602  10.564  1.00  0.83           C  
ATOM   3683  CD  LYS A 231       7.013 -21.239  10.684  1.00  0.83           C  
ATOM   3684  CE  LYS A 231       7.602 -20.767   9.364  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231       8.233 -19.408   9.488  1.00  0.83           N  
ATOM   3686  H   LYS A 231       4.928 -24.021  14.096  1.00  0.83           H  
ATOM   3687  HA  LYS A 231       4.116 -24.243  11.381  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231       5.215 -22.250  12.354  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231       6.701 -23.158  12.572  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231       7.005 -23.336  10.167  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231       5.458 -22.515   9.879  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231       6.311 -20.489  11.045  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231       7.829 -21.323  11.410  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231       8.363 -21.477   9.041  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231       6.814 -20.724   8.615  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231       8.613 -19.134   8.602  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231       7.544 -18.740   9.778  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231       9.003 -19.409  10.188  1.00  0.83           H  
ATOM   3699  N   THR A 232       6.811 -26.007  12.181  1.00  0.83           N  
ATOM   3700  CA  THR A 232       7.620 -27.134  11.721  1.00  0.83           C  
ATOM   3701  C   THR A 232       6.799 -28.419  11.641  1.00  0.83           C  
ATOM   3702  O   THR A 232       6.937 -29.198  10.697  1.00  0.83           O  
ATOM   3703  CB  THR A 232       8.854 -27.373  12.597  1.00  0.83           C  
ATOM   3704  OG1 THR A 232       9.694 -26.209  12.566  1.00  0.83           O  
ATOM   3705  CG2 THR A 232       9.627 -28.586  12.036  1.00  0.83           C  
ATOM   3706  H   THR A 232       7.015 -25.582  13.094  1.00  0.83           H  
ATOM   3707  HA  THR A 232       7.978 -26.904  10.719  1.00  0.83           H  
ATOM   3708  HB  THR A 232       8.540 -27.560  13.629  1.00  0.83           H  
ATOM   3709  HG1 THR A 232      10.115 -26.083  13.441  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232      10.504 -28.787  12.624  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232       8.977 -29.459  12.059  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232       9.925 -28.380  11.007  1.00  0.83           H  
ATOM   3713  N   ARG A 233       5.953 -28.663  12.637  1.00  0.82           N  
ATOM   3714  CA  ARG A 233       5.156 -29.880  12.652  1.00  0.82           C  
ATOM   3715  C   ARG A 233       4.241 -29.938  11.426  1.00  0.82           C  
ATOM   3716  O   ARG A 233       4.084 -30.996  10.799  1.00  0.82           O  
ATOM   3717  CB  ARG A 233       4.345 -29.913  13.934  1.00  0.82           C  
ATOM   3718  CG  ARG A 233       5.199 -30.154  15.204  1.00  0.82           C  
ATOM   3719  CD  ARG A 233       4.400 -30.099  16.445  1.00  0.82           C  
ATOM   3720  NE  ARG A 233       5.227 -30.269  17.638  1.00  0.82           N  
ATOM   3721  CZ  ARG A 233       5.550 -31.456  18.197  1.00  0.82           C  
ATOM   3722  NH1 ARG A 233       5.121 -32.576  17.699  1.00  0.82           N  
ATOM   3723  NH2 ARG A 233       6.299 -31.521  19.267  1.00  0.82           N  
ATOM   3724  H   ARG A 233       5.877 -27.998  13.408  1.00  0.82           H  
ATOM   3725  HA  ARG A 233       5.828 -30.736  12.635  1.00  0.82           H  
ATOM   3726 1HB  ARG A 233       3.827 -28.966  14.056  1.00  0.82           H  
ATOM   3727 2HB  ARG A 233       3.593 -30.698  13.874  1.00  0.82           H  
ATOM   3728 1HG  ARG A 233       5.673 -31.109  15.155  1.00  0.82           H  
ATOM   3729 2HG  ARG A 233       5.972 -29.395  15.272  1.00  0.82           H  
ATOM   3730 1HD  ARG A 233       3.915 -29.124  16.510  1.00  0.82           H  
ATOM   3731 2HD  ARG A 233       3.648 -30.884  16.433  1.00  0.82           H  
ATOM   3732  HE  ARG A 233       5.638 -29.423  18.052  1.00  0.82           H  
ATOM   3733 1HH1 ARG A 233       4.534 -32.589  16.890  1.00  0.82           H  
ATOM   3734 2HH1 ARG A 233       5.430 -33.452  18.159  1.00  0.82           H  
ATOM   3735 1HH2 ARG A 233       6.631 -30.690  19.725  1.00  0.82           H  
ATOM   3736 2HH2 ARG A 233       6.483 -32.472  19.681  1.00  0.82           H  
ATOM   3737  N   LYS A 234       3.676 -28.782  11.053  1.00  0.80           N  
ATOM   3738  CA  LYS A 234       2.818 -28.685   9.885  1.00  0.80           C  
ATOM   3739  C   LYS A 234       3.658 -28.923   8.636  1.00  0.80           C  
ATOM   3740  O   LYS A 234       3.274 -29.706   7.769  1.00  0.80           O  
ATOM   3741  CB  LYS A 234       2.113 -27.331   9.836  1.00  0.80           C  
ATOM   3742  CG  LYS A 234       1.090 -27.190   8.709  1.00  0.80           C  
ATOM   3743  CD  LYS A 234       0.339 -25.861   8.803  1.00  0.80           C  
ATOM   3744  CE  LYS A 234      -0.876 -25.810   7.854  1.00  0.80           C  
ATOM   3745  NZ  LYS A 234      -0.503 -25.859   6.415  1.00  0.80           N  
ATOM   3746  H   LYS A 234       3.821 -27.944  11.618  1.00  0.80           H  
ATOM   3747  HA  LYS A 234       2.061 -29.466   9.936  1.00  0.80           H  
ATOM   3748 1HB  LYS A 234       1.608 -27.150  10.786  1.00  0.80           H  
ATOM   3749 2HB  LYS A 234       2.860 -26.543   9.715  1.00  0.80           H  
ATOM   3750 1HG  LYS A 234       1.609 -27.232   7.747  1.00  0.80           H  
ATOM   3751 2HG  LYS A 234       0.378 -28.014   8.743  1.00  0.80           H  
ATOM   3752 1HD  LYS A 234      -0.003 -25.713   9.827  1.00  0.80           H  
ATOM   3753 2HD  LYS A 234       1.021 -25.051   8.547  1.00  0.80           H  
ATOM   3754 1HE  LYS A 234      -1.530 -26.653   8.073  1.00  0.80           H  
ATOM   3755 2HE  LYS A 234      -1.419 -24.885   8.041  1.00  0.80           H  
ATOM   3756 1HZ  LYS A 234      -1.330 -25.821   5.851  1.00  0.80           H  
ATOM   3757 2HZ  LYS A 234       0.093 -25.087   6.186  1.00  0.80           H  
ATOM   3758 3HZ  LYS A 234      -0.008 -26.729   6.193  1.00  0.80           H  
ATOM   3759  N   PHE A 235       4.851 -28.304   8.569  1.00  0.79           N  
ATOM   3760  CA  PHE A 235       5.749 -28.508   7.434  1.00  0.79           C  
ATOM   3761  C   PHE A 235       5.970 -29.976   7.196  1.00  0.79           C  
ATOM   3762  O   PHE A 235       5.838 -30.447   6.063  1.00  0.79           O  
ATOM   3763  CB  PHE A 235       7.126 -27.874   7.666  1.00  0.79           C  
ATOM   3764  CG  PHE A 235       8.174 -28.228   6.603  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235       8.271 -27.527   5.411  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235       9.068 -29.300   6.814  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235       9.227 -27.874   4.462  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235      10.013 -29.640   5.860  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235      10.092 -28.929   4.691  1.00  0.79           C  
ATOM   3770  H   PHE A 235       5.129 -27.655   9.306  1.00  0.79           H  
ATOM   3771  HA  PHE A 235       5.294 -28.069   6.547  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235       7.024 -26.791   7.705  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235       7.515 -28.185   8.615  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235       7.590 -26.698   5.223  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235       9.010 -29.865   7.743  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235       9.293 -27.316   3.531  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235      10.696 -30.469   6.026  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235      10.835 -29.198   3.944  1.00  0.79           H  
ATOM   3779  N   ILE A 236       6.302 -30.706   8.259  1.00  0.78           N  
ATOM   3780  CA  ILE A 236       6.597 -32.113   8.118  1.00  0.78           C  
ATOM   3781  C   ILE A 236       5.411 -32.885   7.561  1.00  0.78           C  
ATOM   3782  O   ILE A 236       5.550 -33.623   6.581  1.00  0.78           O  
ATOM   3783  CB  ILE A 236       6.979 -32.714   9.488  1.00  0.78           C  
ATOM   3784  CG1 ILE A 236       8.315 -32.161   9.955  1.00  0.78           C  
ATOM   3785  CG2 ILE A 236       7.038 -34.199   9.422  1.00  0.78           C  
ATOM   3786  CD1 ILE A 236       8.634 -32.473  11.406  1.00  0.78           C  
ATOM   3787  H   ILE A 236       6.379 -30.253   9.171  1.00  0.78           H  
ATOM   3788  HA  ILE A 236       7.436 -32.217   7.435  1.00  0.78           H  
ATOM   3789  HB  ILE A 236       6.230 -32.416  10.217  1.00  0.78           H  
ATOM   3790 1HG1 ILE A 236       9.079 -32.581   9.339  1.00  0.78           H  
ATOM   3791 2HG1 ILE A 236       8.319 -31.082   9.823  1.00  0.78           H  
ATOM   3792 1HG2 ILE A 236       7.290 -34.580  10.406  1.00  0.78           H  
ATOM   3793 2HG2 ILE A 236       6.072 -34.601   9.115  1.00  0.78           H  
ATOM   3794 3HG2 ILE A 236       7.800 -34.490   8.706  1.00  0.78           H  
ATOM   3795 1HD1 ILE A 236       9.608 -32.053  11.665  1.00  0.78           H  
ATOM   3796 2HD1 ILE A 236       7.871 -32.038  12.051  1.00  0.78           H  
ATOM   3797 3HD1 ILE A 236       8.657 -33.550  11.546  1.00  0.78           H  
ATOM   3798  N   LEU A 237       4.231 -32.685   8.134  1.00  0.79           N  
ATOM   3799  CA  LEU A 237       3.073 -33.422   7.658  1.00  0.79           C  
ATOM   3800  C   LEU A 237       2.642 -33.065   6.236  1.00  0.79           C  
ATOM   3801  O   LEU A 237       2.345 -33.959   5.427  1.00  0.79           O  
ATOM   3802  CB  LEU A 237       1.921 -33.185   8.630  1.00  0.79           C  
ATOM   3803  CG  LEU A 237       2.113 -33.854   9.977  1.00  0.79           C  
ATOM   3804  CD1 LEU A 237       1.047 -33.390  10.938  1.00  0.79           C  
ATOM   3805  CD2 LEU A 237       2.054 -35.380   9.774  1.00  0.79           C  
ATOM   3806  H   LEU A 237       4.147 -32.044   8.927  1.00  0.79           H  
ATOM   3807  HA  LEU A 237       3.326 -34.479   7.681  1.00  0.79           H  
ATOM   3808 1HB  LEU A 237       1.827 -32.108   8.797  1.00  0.79           H  
ATOM   3809 2HB  LEU A 237       0.999 -33.553   8.184  1.00  0.79           H  
ATOM   3810  HG  LEU A 237       3.079 -33.570  10.386  1.00  0.79           H  
ATOM   3811 1HD1 LEU A 237       1.196 -33.869  11.905  1.00  0.79           H  
ATOM   3812 2HD1 LEU A 237       1.119 -32.306  11.054  1.00  0.79           H  
ATOM   3813 3HD1 LEU A 237       0.065 -33.651  10.549  1.00  0.79           H  
ATOM   3814 1HD2 LEU A 237       2.185 -35.890  10.714  1.00  0.79           H  
ATOM   3815 2HD2 LEU A 237       1.085 -35.653   9.358  1.00  0.79           H  
ATOM   3816 3HD2 LEU A 237       2.844 -35.687   9.085  1.00  0.79           H  
ATOM   3817  N   ASP A 238       2.675 -31.772   5.894  1.00  0.82           N  
ATOM   3818  CA  ASP A 238       2.255 -31.317   4.569  1.00  0.82           C  
ATOM   3819  C   ASP A 238       3.244 -31.682   3.469  1.00  0.82           C  
ATOM   3820  O   ASP A 238       2.840 -32.020   2.346  1.00  0.82           O  
ATOM   3821  CB  ASP A 238       2.096 -29.790   4.524  1.00  0.82           C  
ATOM   3822  CG  ASP A 238       0.898 -29.197   5.278  1.00  0.82           C  
ATOM   3823  OD1 ASP A 238       0.017 -29.912   5.688  1.00  0.82           O  
ATOM   3824  OD2 ASP A 238       0.868 -27.977   5.395  1.00  0.82           O  
ATOM   3825  H   ASP A 238       2.962 -31.078   6.586  1.00  0.82           H  
ATOM   3826  HA  ASP A 238       1.298 -31.782   4.338  1.00  0.82           H  
ATOM   3827 1HB  ASP A 238       3.002 -29.344   4.949  1.00  0.82           H  
ATOM   3828 2HB  ASP A 238       2.043 -29.470   3.486  1.00  0.82           H  
ATOM   3829  N   THR A 239       4.534 -31.586   3.787  1.00  0.85           N  
ATOM   3830  CA  THR A 239       5.604 -31.813   2.837  1.00  0.85           C  
ATOM   3831  C   THR A 239       5.796 -33.277   2.508  1.00  0.85           C  
ATOM   3832  O   THR A 239       5.941 -33.637   1.338  1.00  0.85           O  
ATOM   3833  CB  THR A 239       6.920 -31.237   3.365  1.00  0.85           C  
ATOM   3834  OG1 THR A 239       6.747 -29.848   3.598  1.00  0.85           O  
ATOM   3835  CG2 THR A 239       8.029 -31.434   2.369  1.00  0.85           C  
ATOM   3836  H   THR A 239       4.803 -31.305   4.731  1.00  0.85           H  
ATOM   3837  HA  THR A 239       5.355 -31.292   1.915  1.00  0.85           H  
ATOM   3838  HB  THR A 239       7.185 -31.728   4.299  1.00  0.85           H  
ATOM   3839  HG1 THR A 239       6.317 -29.753   4.475  1.00  0.85           H  
ATOM   3840 1HG2 THR A 239       8.952 -31.014   2.765  1.00  0.85           H  
ATOM   3841 2HG2 THR A 239       8.162 -32.493   2.185  1.00  0.85           H  
ATOM   3842 3HG2 THR A 239       7.775 -30.936   1.439  1.00  0.85           H  
ATOM   3843  N   TYR A 240       5.758 -34.141   3.525  1.00  0.89           N  
ATOM   3844  CA  TYR A 240       6.053 -35.543   3.288  1.00  0.89           C  
ATOM   3845  C   TYR A 240       4.785 -36.394   3.194  1.00  0.89           C  
ATOM   3846  O   TYR A 240       4.838 -37.623   3.212  1.00  0.89           O  
ATOM   3847  CB  TYR A 240       7.027 -36.014   4.365  1.00  0.89           C  
ATOM   3848  CG  TYR A 240       8.253 -35.164   4.321  1.00  0.89           C  
ATOM   3849  CD1 TYR A 240       8.485 -34.256   5.333  1.00  0.89           C  
ATOM   3850  CD2 TYR A 240       9.096 -35.220   3.227  1.00  0.89           C  
ATOM   3851  CE1 TYR A 240       9.546 -33.411   5.272  1.00  0.89           C  
ATOM   3852  CE2 TYR A 240      10.164 -34.360   3.159  1.00  0.89           C  
ATOM   3853  CZ  TYR A 240      10.381 -33.459   4.179  1.00  0.89           C  
ATOM   3854  OH  TYR A 240      11.406 -32.598   4.101  1.00  0.89           O  
ATOM   3855  H   TYR A 240       5.602 -33.818   4.485  1.00  0.89           H  
ATOM   3856  HA  TYR A 240       6.564 -35.626   2.329  1.00  0.89           H  
ATOM   3857 1HB  TYR A 240       6.572 -35.934   5.358  1.00  0.89           H  
ATOM   3858 2HB  TYR A 240       7.315 -37.039   4.194  1.00  0.89           H  
ATOM   3859  HD1 TYR A 240       7.814 -34.215   6.176  1.00  0.89           H  
ATOM   3860  HD2 TYR A 240       8.905 -35.924   2.417  1.00  0.89           H  
ATOM   3861  HE1 TYR A 240       9.718 -32.695   6.070  1.00  0.89           H  
ATOM   3862  HE2 TYR A 240      10.832 -34.378   2.297  1.00  0.89           H  
ATOM   3863  HH  TYR A 240      11.705 -32.523   3.172  1.00  0.89           H  
ATOM   3864  N   LYS A 241       3.643 -35.717   3.096  1.00  0.92           N  
ATOM   3865  CA  LYS A 241       2.314 -36.307   2.922  1.00  0.92           C  
ATOM   3866  C   LYS A 241       1.993 -37.369   3.959  1.00  0.92           C  
ATOM   3867  O   LYS A 241       1.515 -38.456   3.633  1.00  0.92           O  
ATOM   3868  CB  LYS A 241       2.190 -36.871   1.505  1.00  0.92           C  
ATOM   3869  CG  LYS A 241       2.486 -35.823   0.429  1.00  0.92           C  
ATOM   3870  CD  LYS A 241       1.431 -34.737   0.442  1.00  0.92           C  
ATOM   3871  CE  LYS A 241       1.676 -33.681  -0.623  1.00  0.92           C  
ATOM   3872  NZ  LYS A 241       2.923 -32.918  -0.343  1.00  0.92           N  
ATOM   3873  H   LYS A 241       3.701 -34.707   3.115  1.00  0.92           H  
ATOM   3874  HA  LYS A 241       1.581 -35.506   3.037  1.00  0.92           H  
ATOM   3875 1HB  LYS A 241       2.882 -37.705   1.377  1.00  0.92           H  
ATOM   3876 2HB  LYS A 241       1.181 -37.249   1.349  1.00  0.92           H  
ATOM   3877 1HG  LYS A 241       3.461 -35.362   0.619  1.00  0.92           H  
ATOM   3878 2HG  LYS A 241       2.509 -36.294  -0.550  1.00  0.92           H  
ATOM   3879 1HD  LYS A 241       0.446 -35.178   0.289  1.00  0.92           H  
ATOM   3880 2HD  LYS A 241       1.444 -34.245   1.419  1.00  0.92           H  
ATOM   3881 1HE  LYS A 241       1.752 -34.145  -1.603  1.00  0.92           H  
ATOM   3882 2HE  LYS A 241       0.835 -32.988  -0.622  1.00  0.92           H  
ATOM   3883 1HZ  LYS A 241       3.060 -32.206  -1.037  1.00  0.92           H  
ATOM   3884 2HZ  LYS A 241       2.846 -32.481   0.601  1.00  0.92           H  
ATOM   3885 3HZ  LYS A 241       3.714 -33.547  -0.347  1.00  0.92           H  
ATOM   3886  N   GLY A 242       2.316 -37.066   5.207  1.00  0.93           N  
ATOM   3887  CA  GLY A 242       2.080 -37.972   6.320  1.00  0.93           C  
ATOM   3888  C   GLY A 242       3.134 -39.083   6.470  1.00  0.93           C  
ATOM   3889  O   GLY A 242       3.029 -39.896   7.385  1.00  0.93           O  
ATOM   3890  H   GLY A 242       2.668 -36.125   5.388  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242       2.046 -37.390   7.242  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242       1.097 -38.425   6.205  1.00  0.93           H  
ATOM   3893  N   ALA A 243       4.150 -39.142   5.584  1.00  0.94           N  
ATOM   3894  CA  ALA A 243       5.168 -40.201   5.674  1.00  0.94           C  
ATOM   3895  C   ALA A 243       5.898 -40.124   7.007  1.00  0.94           C  
ATOM   3896  O   ALA A 243       6.305 -41.149   7.561  1.00  0.94           O  
ATOM   3897  CB  ALA A 243       6.175 -40.120   4.529  1.00  0.94           C  
ATOM   3898  H   ALA A 243       4.209 -38.476   4.815  1.00  0.94           H  
ATOM   3899  HA  ALA A 243       4.656 -41.159   5.618  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243       6.897 -40.933   4.617  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243       5.648 -40.197   3.575  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243       6.694 -39.177   4.576  1.00  0.94           H  
ATOM   3903  N   ILE A 244       6.069 -38.899   7.495  1.00  0.96           N  
ATOM   3904  CA  ILE A 244       6.721 -38.619   8.762  1.00  0.96           C  
ATOM   3905  C   ILE A 244       5.726 -38.019   9.715  1.00  0.96           C  
ATOM   3906  O   ILE A 244       5.023 -37.070   9.363  1.00  0.96           O  
ATOM   3907  CB  ILE A 244       7.857 -37.613   8.638  1.00  0.96           C  
ATOM   3908  CG1 ILE A 244       8.908 -38.082   7.796  1.00  0.96           C  
ATOM   3909  CG2 ILE A 244       8.394 -37.281   9.972  1.00  0.96           C  
ATOM   3910  CD1 ILE A 244       9.896 -37.016   7.529  1.00  0.96           C  
ATOM   3911  H   ILE A 244       5.703 -38.128   6.959  1.00  0.96           H  
ATOM   3912  HA  ILE A 244       7.102 -39.548   9.188  1.00  0.96           H  
ATOM   3913  HB  ILE A 244       7.468 -36.721   8.172  1.00  0.96           H  
ATOM   3914 1HG1 ILE A 244       9.411 -38.915   8.284  1.00  0.96           H  
ATOM   3915 2HG1 ILE A 244       8.500 -38.430   6.847  1.00  0.96           H  
ATOM   3916 1HG2 ILE A 244       9.180 -36.541   9.859  1.00  0.96           H  
ATOM   3917 2HG2 ILE A 244       7.614 -36.878  10.598  1.00  0.96           H  
ATOM   3918 3HG2 ILE A 244       8.791 -38.184  10.424  1.00  0.96           H  
ATOM   3919 1HD1 ILE A 244      10.645 -37.423   6.910  1.00  0.96           H  
ATOM   3920 2HD1 ILE A 244       9.420 -36.192   7.035  1.00  0.96           H  
ATOM   3921 3HD1 ILE A 244      10.337 -36.674   8.463  1.00  0.96           H  
ATOM   3922  N   ILE A 245       5.652 -38.575  10.907  1.00  1.03           N  
ATOM   3923  CA  ILE A 245       4.733 -38.048  11.886  1.00  1.03           C  
ATOM   3924  C   ILE A 245       5.514 -37.334  12.988  1.00  1.03           C  
ATOM   3925  O   ILE A 245       6.408 -37.942  13.567  1.00  1.03           O  
ATOM   3926  CB  ILE A 245       3.897 -39.170  12.498  1.00  1.03           C  
ATOM   3927  CG1 ILE A 245       3.194 -39.967  11.381  1.00  1.03           C  
ATOM   3928  CG2 ILE A 245       2.872 -38.578  13.447  1.00  1.03           C  
ATOM   3929  CD1 ILE A 245       2.266 -39.139  10.521  1.00  1.03           C  
ATOM   3930  H   ILE A 245       6.279 -39.350  11.135  1.00  1.03           H  
ATOM   3931  HA  ILE A 245       4.044 -37.384  11.387  1.00  1.03           H  
ATOM   3932  HB  ILE A 245       4.545 -39.859  13.045  1.00  1.03           H  
ATOM   3933 1HG1 ILE A 245       3.951 -40.414  10.733  1.00  1.03           H  
ATOM   3934 2HG1 ILE A 245       2.612 -40.764  11.831  1.00  1.03           H  
ATOM   3935 1HG2 ILE A 245       2.277 -39.373  13.888  1.00  1.03           H  
ATOM   3936 2HG2 ILE A 245       3.383 -38.032  14.239  1.00  1.03           H  
ATOM   3937 3HG2 ILE A 245       2.221 -37.897  12.900  1.00  1.03           H  
ATOM   3938 1HD1 ILE A 245       1.813 -39.776   9.760  1.00  1.03           H  
ATOM   3939 2HD1 ILE A 245       1.485 -38.701  11.142  1.00  1.03           H  
ATOM   3940 3HD1 ILE A 245       2.824 -38.348  10.033  1.00  1.03           H  
ATOM   3941  N   PRO A 246       5.275 -36.046  13.264  1.00  1.14           N  
ATOM   3942  CA  PRO A 246       5.924 -35.302  14.322  1.00  1.14           C  
ATOM   3943  C   PRO A 246       5.753 -36.035  15.640  1.00  1.14           C  
ATOM   3944  O   PRO A 246       4.690 -36.598  15.913  1.00  1.14           O  
ATOM   3945  CB  PRO A 246       5.187 -33.975  14.288  1.00  1.14           C  
ATOM   3946  CG  PRO A 246       4.735 -33.840  12.861  1.00  1.14           C  
ATOM   3947  CD  PRO A 246       4.382 -35.241  12.436  1.00  1.14           C  
ATOM   3948  HA  PRO A 246       6.990 -35.165  14.083  1.00  1.14           H  
ATOM   3949 1HB  PRO A 246       4.363 -33.982  15.012  1.00  1.14           H  
ATOM   3950 2HB  PRO A 246       5.880 -33.197  14.587  1.00  1.14           H  
ATOM   3951 1HG  PRO A 246       3.886 -33.142  12.787  1.00  1.14           H  
ATOM   3952 2HG  PRO A 246       5.540 -33.410  12.254  1.00  1.14           H  
ATOM   3953 1HD  PRO A 246       3.333 -35.463  12.663  1.00  1.14           H  
ATOM   3954 2HD  PRO A 246       4.631 -35.333  11.367  1.00  1.14           H  
ATOM   3955  N   ALA A 247       6.800 -36.038  16.443  1.00  1.32           N  
ATOM   3956  CA  ALA A 247       6.812 -36.750  17.712  1.00  1.32           C  
ATOM   3957  C   ALA A 247       6.503 -35.836  18.891  1.00  1.32           C  
ATOM   3958  O   ALA A 247       6.780 -34.636  18.824  1.00  1.32           O  
ATOM   3959  CB  ALA A 247       8.166 -37.413  17.896  1.00  1.32           C  
ATOM   3960  H   ALA A 247       7.637 -35.529  16.162  1.00  1.32           H  
ATOM   3961  HA  ALA A 247       6.042 -37.520  17.671  1.00  1.32           H  
ATOM   3962 1HB  ALA A 247       8.167 -37.985  18.800  1.00  1.32           H  
ATOM   3963 2HB  ALA A 247       8.362 -38.074  17.063  1.00  1.32           H  
ATOM   3964 3HB  ALA A 247       8.939 -36.653  17.943  1.00  1.32           H  
ATOM   3965  N   PHE A 248       5.959 -36.438  19.954  1.00  1.56           N  
ATOM   3966  CA  PHE A 248       5.673 -35.784  21.230  1.00  1.56           C  
ATOM   3967  C   PHE A 248       5.199 -34.349  21.059  1.00  1.56           C  
ATOM   3968  O   PHE A 248       4.011 -34.106  20.840  1.00  1.56           O  
ATOM   3969  OXT PHE A 248       6.003 -33.424  21.192  1.00  1.56           O  
ATOM   3970  CB  PHE A 248       6.918 -35.822  22.120  1.00  1.56           C  
ATOM   3971  CG  PHE A 248       7.302 -37.217  22.535  1.00  1.56           C  
ATOM   3972  CD1 PHE A 248       8.132 -37.961  21.739  1.00  1.56           C  
ATOM   3973  CD2 PHE A 248       6.836 -37.781  23.708  1.00  1.56           C  
ATOM   3974  CE1 PHE A 248       8.504 -39.242  22.077  1.00  1.56           C  
ATOM   3975  CE2 PHE A 248       7.203 -39.067  24.066  1.00  1.56           C  
ATOM   3976  CZ  PHE A 248       8.041 -39.799  23.244  1.00  1.56           C  
ATOM   3977  H   PHE A 248       5.746 -37.423  19.877  1.00  1.56           H  
ATOM   3978  HA  PHE A 248       4.880 -36.344  21.728  1.00  1.56           H  
ATOM   3979 1HB  PHE A 248       7.763 -35.374  21.590  1.00  1.56           H  
ATOM   3980 2HB  PHE A 248       6.743 -35.233  23.019  1.00  1.56           H  
ATOM   3981  HD1 PHE A 248       8.494 -37.516  20.837  1.00  1.56           H  
ATOM   3982  HD2 PHE A 248       6.173 -37.202  24.353  1.00  1.56           H  
ATOM   3983  HE1 PHE A 248       9.170 -39.810  21.423  1.00  1.56           H  
ATOM   3984  HE2 PHE A 248       6.831 -39.505  24.992  1.00  1.56           H  
ATOM   3985  HZ  PHE A 248       8.332 -40.811  23.521  1.00  1.56           H  
ENDMDL

REMARK ID 698419 DOMAINID 688858 MODEL 2 predict
MODEL     2
ATOM      1  N   LYS A   1      -1.166  -0.095   0.970  1.00  8.65           N  
ATOM      2  CA  LYS A   1       0.265   0.179   1.001  1.00  8.65           C  
ATOM      3  C   LYS A   1       0.590   1.574   0.483  1.00  8.65           C  
ATOM      4  O   LYS A   1       0.296   1.919  -0.668  1.00  8.65           O  
ATOM      5  CB  LYS A   1       1.031  -0.866   0.195  1.00  8.65           C  
ATOM      6  CG  LYS A   1       2.544  -0.678   0.216  1.00  8.65           C  
ATOM      7  CD  LYS A   1       3.264  -1.761  -0.574  1.00  8.65           C  
ATOM      8  CE  LYS A   1       4.756  -1.491  -0.623  1.00  8.65           C  
ATOM      9  NZ  LYS A   1       5.477  -2.520  -1.417  1.00  8.65           N  
ATOM     10 1H   LYS A   1      -1.409  -0.706   1.735  1.00  8.65           H  
ATOM     11 2H   LYS A   1      -1.673   0.774   1.059  1.00  8.65           H  
ATOM     12 3H   LYS A   1      -1.408  -0.537   0.095  1.00  8.65           H  
ATOM     13  HA  LYS A   1       0.601   0.126   2.037  1.00  8.65           H  
ATOM     14 1HB  LYS A   1       0.814  -1.858   0.590  1.00  8.65           H  
ATOM     15 2HB  LYS A   1       0.694  -0.847  -0.834  1.00  8.65           H  
ATOM     16 1HG  LYS A   1       2.799   0.300  -0.204  1.00  8.65           H  
ATOM     17 2HG  LYS A   1       2.894  -0.702   1.246  1.00  8.65           H  
ATOM     18 1HD  LYS A   1       3.093  -2.730  -0.104  1.00  8.65           H  
ATOM     19 2HD  LYS A   1       2.879  -1.799  -1.590  1.00  8.65           H  
ATOM     20 1HE  LYS A   1       4.924  -0.511  -1.075  1.00  8.65           H  
ATOM     21 2HE  LYS A   1       5.152  -1.484   0.391  1.00  8.65           H  
ATOM     22 1HZ  LYS A   1       6.462  -2.305  -1.431  1.00  8.65           H  
ATOM     23 2HZ  LYS A   1       5.334  -3.429  -1.003  1.00  8.65           H  
ATOM     24 3HZ  LYS A   1       5.119  -2.520  -2.364  1.00  8.65           H  
ATOM     25  N   HIS A   2       1.170   2.388   1.356  1.00  8.26           N  
ATOM     26  CA  HIS A   2       1.563   3.744   0.992  1.00  8.26           C  
ATOM     27  C   HIS A   2       2.751   3.721   0.036  1.00  8.26           C  
ATOM     28  O   HIS A   2       3.702   2.963   0.239  1.00  8.26           O  
ATOM     29  CB  HIS A   2       1.901   4.559   2.253  1.00  8.26           C  
ATOM     30  CG  HIS A   2       2.099   6.040   2.019  1.00  8.26           C  
ATOM     31  ND1 HIS A   2       3.257   6.567   1.491  1.00  8.26           N  
ATOM     32  CD2 HIS A   2       1.277   7.093   2.244  1.00  8.26           C  
ATOM     33  CE1 HIS A   2       3.139   7.879   1.397  1.00  8.26           C  
ATOM     34  NE2 HIS A   2       1.947   8.225   1.851  1.00  8.26           N  
ATOM     35  H   HIS A   2       1.376   2.061   2.289  1.00  8.26           H  
ATOM     36  HA  HIS A   2       0.739   4.241   0.481  1.00  8.26           H  
ATOM     37 1HB  HIS A   2       1.105   4.437   2.987  1.00  8.26           H  
ATOM     38 2HB  HIS A   2       2.815   4.167   2.698  1.00  8.26           H  
ATOM     39  HD1 HIS A   2       4.067   6.051   1.218  1.00  8.26           H  
ATOM     40  HD2 HIS A   2       0.267   7.170   2.648  1.00  8.26           H  
ATOM     41  HE1 HIS A   2       3.948   8.479   0.997  1.00  8.26           H  
ATOM     42  N   HIS A   3       2.700   4.590  -0.966  1.00  7.80           N  
ATOM     43  CA  HIS A   3       3.765   4.760  -1.944  1.00  7.80           C  
ATOM     44  C   HIS A   3       4.110   6.234  -2.091  1.00  7.80           C  
ATOM     45  O   HIS A   3       3.269   7.101  -1.862  1.00  7.80           O  
ATOM     46  CB  HIS A   3       3.364   4.197  -3.314  1.00  7.80           C  
ATOM     47  CG  HIS A   3       3.226   2.687  -3.394  1.00  7.80           C  
ATOM     48  ND1 HIS A   3       2.140   1.987  -2.899  1.00  7.80           N  
ATOM     49  CD2 HIS A   3       4.056   1.761  -3.929  1.00  7.80           C  
ATOM     50  CE1 HIS A   3       2.313   0.704  -3.134  1.00  7.80           C  
ATOM     51  NE2 HIS A   3       3.466   0.536  -3.757  1.00  7.80           N  
ATOM     52  H   HIS A   3       1.874   5.164  -1.054  1.00  7.80           H  
ATOM     53  HA  HIS A   3       4.662   4.240  -1.610  1.00  7.80           H  
ATOM     54 1HB  HIS A   3       2.412   4.634  -3.612  1.00  7.80           H  
ATOM     55 2HB  HIS A   3       4.103   4.507  -4.055  1.00  7.80           H  
ATOM     56  HD1 HIS A   3       1.328   2.330  -2.392  1.00  7.80           H  
ATOM     57  HD2 HIS A   3       5.021   1.837  -4.430  1.00  7.80           H  
ATOM     58  HE1 HIS A   3       1.560  -0.010  -2.826  1.00  7.80           H  
ATOM     59  N   LYS A   4       5.347   6.514  -2.479  1.00  7.29           N  
ATOM     60  CA  LYS A   4       5.783   7.885  -2.712  1.00  7.29           C  
ATOM     61  C   LYS A   4       6.054   8.145  -4.184  1.00  7.29           C  
ATOM     62  O   LYS A   4       6.347   7.219  -4.942  1.00  7.29           O  
ATOM     63  CB  LYS A   4       7.026   8.201  -1.882  1.00  7.29           C  
ATOM     64  CG  LYS A   4       6.786   8.186  -0.378  1.00  7.29           C  
ATOM     65  CD  LYS A   4       8.043   8.551   0.396  1.00  7.29           C  
ATOM     66  CE  LYS A   4       7.790   8.542   1.900  1.00  7.29           C  
ATOM     67  NZ  LYS A   4       9.013   8.901   2.671  1.00  7.29           N  
ATOM     68  H   LYS A   4       5.999   5.759  -2.633  1.00  7.29           H  
ATOM     69  HA  LYS A   4       4.986   8.562  -2.402  1.00  7.29           H  
ATOM     70 1HB  LYS A   4       7.809   7.478  -2.108  1.00  7.29           H  
ATOM     71 2HB  LYS A   4       7.403   9.188  -2.156  1.00  7.29           H  
ATOM     72 1HG  LYS A   4       6.009   8.910  -0.140  1.00  7.29           H  
ATOM     73 2HG  LYS A   4       6.446   7.199  -0.067  1.00  7.29           H  
ATOM     74 1HD  LYS A   4       8.834   7.836   0.164  1.00  7.29           H  
ATOM     75 2HD  LYS A   4       8.377   9.545   0.099  1.00  7.29           H  
ATOM     76 1HE  LYS A   4       7.002   9.258   2.132  1.00  7.29           H  
ATOM     77 2HE  LYS A   4       7.462   7.547   2.200  1.00  7.29           H  
ATOM     78 1HZ  LYS A   4       8.805   8.884   3.659  1.00  7.29           H  
ATOM     79 2HZ  LYS A   4       9.746   8.235   2.470  1.00  7.29           H  
ATOM     80 3HZ  LYS A   4       9.318   9.827   2.407  1.00  7.29           H  
ATOM     81  N   GLU A   5       5.979   9.416  -4.563  1.00  6.72           N  
ATOM     82  CA  GLU A   5       6.260   9.876  -5.918  1.00  6.72           C  
ATOM     83  C   GLU A   5       6.906  11.252  -5.860  1.00  6.72           C  
ATOM     84  O   GLU A   5       6.511  12.094  -5.053  1.00  6.72           O  
ATOM     85  CB  GLU A   5       4.977   9.924  -6.759  1.00  6.72           C  
ATOM     86  CG  GLU A   5       5.192  10.323  -8.228  1.00  6.72           C  
ATOM     87  CD  GLU A   5       3.930  10.273  -9.060  1.00  6.72           C  
ATOM     88  OE1 GLU A   5       2.904   9.902  -8.541  1.00  6.72           O  
ATOM     89  OE2 GLU A   5       4.000  10.607 -10.221  1.00  6.72           O  
ATOM     90  H   GLU A   5       5.718  10.105  -3.873  1.00  6.72           H  
ATOM     91  HA  GLU A   5       6.963   9.186  -6.387  1.00  6.72           H  
ATOM     92 1HB  GLU A   5       4.497   8.945  -6.744  1.00  6.72           H  
ATOM     93 2HB  GLU A   5       4.282  10.637  -6.318  1.00  6.72           H  
ATOM     94 1HG  GLU A   5       5.584  11.339  -8.265  1.00  6.72           H  
ATOM     95 2HG  GLU A   5       5.938   9.661  -8.666  1.00  6.72           H  
ATOM     96  N   LYS A   6       7.913  11.466  -6.700  1.00  6.07           N  
ATOM     97  CA  LYS A   6       8.618  12.739  -6.750  1.00  6.07           C  
ATOM     98  C   LYS A   6       8.994  13.118  -8.177  1.00  6.07           C  
ATOM     99  O   LYS A   6       9.515  12.297  -8.933  1.00  6.07           O  
ATOM    100  CB  LYS A   6       9.870  12.662  -5.869  1.00  6.07           C  
ATOM    101  CG  LYS A   6      10.682  13.946  -5.765  1.00  6.07           C  
ATOM    102  CD  LYS A   6      11.827  13.782  -4.763  1.00  6.07           C  
ATOM    103  CE  LYS A   6      12.676  15.035  -4.685  1.00  6.07           C  
ATOM    104  NZ  LYS A   6      13.791  14.901  -3.710  1.00  6.07           N  
ATOM    105  H   LYS A   6       8.186  10.726  -7.331  1.00  6.07           H  
ATOM    106  HA  LYS A   6       7.960  13.517  -6.362  1.00  6.07           H  
ATOM    107 1HB  LYS A   6       9.579  12.376  -4.857  1.00  6.07           H  
ATOM    108 2HB  LYS A   6      10.531  11.885  -6.250  1.00  6.07           H  
ATOM    109 1HG  LYS A   6      11.102  14.198  -6.744  1.00  6.07           H  
ATOM    110 2HG  LYS A   6      10.039  14.765  -5.447  1.00  6.07           H  
ATOM    111 1HD  LYS A   6      11.418  13.565  -3.776  1.00  6.07           H  
ATOM    112 2HD  LYS A   6      12.458  12.948  -5.068  1.00  6.07           H  
ATOM    113 1HE  LYS A   6      13.090  15.226  -5.662  1.00  6.07           H  
ATOM    114 2HE  LYS A   6      12.051  15.878  -4.396  1.00  6.07           H  
ATOM    115 1HZ  LYS A   6      14.336  15.759  -3.699  1.00  6.07           H  
ATOM    116 2HZ  LYS A   6      13.417  14.728  -2.789  1.00  6.07           H  
ATOM    117 3HZ  LYS A   6      14.383  14.133  -3.986  1.00  6.07           H  
ATOM    118  N   LYS A   7       8.723  14.372  -8.534  1.00  5.27           N  
ATOM    119  CA  LYS A   7       9.045  14.905  -9.853  1.00  5.27           C  
ATOM    120  C   LYS A   7       9.622  16.312  -9.748  1.00  5.27           C  
ATOM    121  O   LYS A   7       8.985  17.218  -9.211  1.00  5.27           O  
ATOM    122  CB  LYS A   7       7.789  14.900 -10.732  1.00  5.27           C  
ATOM    123  CG  LYS A   7       7.980  15.400 -12.167  1.00  5.27           C  
ATOM    124  CD  LYS A   7       6.675  15.263 -12.965  1.00  5.27           C  
ATOM    125  CE  LYS A   7       6.808  15.834 -14.368  1.00  5.27           C  
ATOM    126  NZ  LYS A   7       5.546  15.677 -15.151  1.00  5.27           N  
ATOM    127  H   LYS A   7       8.286  14.981  -7.858  1.00  5.27           H  
ATOM    128  HA  LYS A   7       9.800  14.267 -10.313  1.00  5.27           H  
ATOM    129 1HB  LYS A   7       7.395  13.882 -10.788  1.00  5.27           H  
ATOM    130 2HB  LYS A   7       7.023  15.516 -10.268  1.00  5.27           H  
ATOM    131 1HG  LYS A   7       8.271  16.449 -12.153  1.00  5.27           H  
ATOM    132 2HG  LYS A   7       8.765  14.823 -12.656  1.00  5.27           H  
ATOM    133 1HD  LYS A   7       6.403  14.208 -13.036  1.00  5.27           H  
ATOM    134 2HD  LYS A   7       5.873  15.788 -12.449  1.00  5.27           H  
ATOM    135 1HE  LYS A   7       7.052  16.897 -14.296  1.00  5.27           H  
ATOM    136 2HE  LYS A   7       7.615  15.321 -14.890  1.00  5.27           H  
ATOM    137 1HZ  LYS A   7       5.671  16.069 -16.073  1.00  5.27           H  
ATOM    138 2HZ  LYS A   7       5.321  14.697 -15.230  1.00  5.27           H  
ATOM    139 3HZ  LYS A   7       4.788  16.157 -14.684  1.00  5.27           H  
ATOM    140  N   GLU A   8      10.829  16.484 -10.282  1.00  4.35           N  
ATOM    141  CA  GLU A   8      11.551  17.759 -10.255  1.00  4.35           C  
ATOM    142  C   GLU A   8      11.769  18.323 -11.658  1.00  4.35           C  
ATOM    143  O   GLU A   8      12.636  19.166 -11.872  1.00  4.35           O  
ATOM    144  CB  GLU A   8      12.901  17.593  -9.551  1.00  4.35           C  
ATOM    145  CG  GLU A   8      12.802  17.191  -8.084  1.00  4.35           C  
ATOM    146  CD  GLU A   8      14.147  17.130  -7.383  1.00  4.35           C  
ATOM    147  OE1 GLU A   8      15.100  16.710  -7.988  1.00  4.35           O  
ATOM    148  OE2 GLU A   8      14.203  17.491  -6.226  1.00  4.35           O  
ATOM    149  H   GLU A   8      11.284  15.686 -10.706  1.00  4.35           H  
ATOM    150  HA  GLU A   8      10.957  18.479  -9.692  1.00  4.35           H  
ATOM    151 1HB  GLU A   8      13.489  16.836 -10.069  1.00  4.35           H  
ATOM    152 2HB  GLU A   8      13.454  18.531  -9.604  1.00  4.35           H  
ATOM    153 1HG  GLU A   8      12.164  17.906  -7.565  1.00  4.35           H  
ATOM    154 2HG  GLU A   8      12.323  16.213  -8.021  1.00  4.35           H  
ATOM    155  N   ASN A   9      10.970  17.861 -12.610  1.00  3.42           N  
ATOM    156  CA  ASN A   9      11.121  18.248 -14.012  1.00  3.42           C  
ATOM    157  C   ASN A   9      10.238  19.420 -14.440  1.00  3.42           C  
ATOM    158  O   ASN A   9      10.130  19.731 -15.628  1.00  3.42           O  
ATOM    159  CB  ASN A   9      10.862  17.049 -14.904  1.00  3.42           C  
ATOM    160  CG  ASN A   9      11.939  15.998 -14.784  1.00  3.42           C  
ATOM    161  OD1 ASN A   9      13.125  16.318 -14.649  1.00  3.42           O  
ATOM    162  ND2 ASN A   9      11.550  14.748 -14.835  1.00  3.42           N  
ATOM    163  H   ASN A   9      10.257  17.196 -12.354  1.00  3.42           H  
ATOM    164  HA  ASN A   9      12.155  18.562 -14.163  1.00  3.42           H  
ATOM    165 1HB  ASN A   9       9.904  16.604 -14.642  1.00  3.42           H  
ATOM    166 2HB  ASN A   9      10.800  17.375 -15.942  1.00  3.42           H  
ATOM    167 1HD2 ASN A   9      12.224  14.011 -14.765  1.00  3.42           H  
ATOM    168 2HD2 ASN A   9      10.584  14.525 -14.955  1.00  3.42           H  
ATOM    169  N   HIS A  10       9.623  20.106 -13.482  1.00  2.58           N  
ATOM    170  CA  HIS A  10       8.751  21.239 -13.795  1.00  2.58           C  
ATOM    171  C   HIS A  10       9.572  22.494 -14.100  1.00  2.58           C  
ATOM    172  O   HIS A  10       9.596  23.456 -13.332  1.00  2.58           O  
ATOM    173  CB  HIS A  10       7.793  21.511 -12.636  1.00  2.58           C  
ATOM    174  CG  HIS A  10       6.860  20.374 -12.372  1.00  2.58           C  
ATOM    175  ND1 HIS A  10       7.053  19.484 -11.335  1.00  2.58           N  
ATOM    176  CD2 HIS A  10       5.736  19.973 -13.012  1.00  2.58           C  
ATOM    177  CE1 HIS A  10       6.089  18.588 -11.343  1.00  2.58           C  
ATOM    178  NE2 HIS A  10       5.274  18.857 -12.356  1.00  2.58           N  
ATOM    179  H   HIS A  10       9.762  19.834 -12.520  1.00  2.58           H  
ATOM    180  HA  HIS A  10       8.156  21.012 -14.679  1.00  2.58           H  
ATOM    181 1HB  HIS A  10       8.364  21.708 -11.728  1.00  2.58           H  
ATOM    182 2HB  HIS A  10       7.199  22.401 -12.855  1.00  2.58           H  
ATOM    183  HD1 HIS A  10       7.795  19.507 -10.658  1.00  2.58           H  
ATOM    184  HD2 HIS A  10       5.199  20.359 -13.881  1.00  2.58           H  
ATOM    185  HE1 HIS A  10       6.071  17.798 -10.593  1.00  2.58           H  
ATOM    186  N   LYS A  11      10.274  22.443 -15.220  1.00  1.91           N  
ATOM    187  CA  LYS A  11      11.171  23.494 -15.673  1.00  1.91           C  
ATOM    188  C   LYS A  11      10.486  24.792 -16.062  1.00  1.91           C  
ATOM    189  O   LYS A  11       9.512  24.794 -16.815  1.00  1.91           O  
ATOM    190  CB  LYS A  11      11.990  23.001 -16.870  1.00  1.91           C  
ATOM    191  CG  LYS A  11      12.999  24.019 -17.402  1.00  1.91           C  
ATOM    192  CD  LYS A  11      13.845  23.455 -18.524  1.00  1.91           C  
ATOM    193  CE  LYS A  11      14.821  24.502 -19.041  1.00  1.91           C  
ATOM    194  NZ  LYS A  11      15.675  23.971 -20.144  1.00  1.91           N  
ATOM    195  H   LYS A  11      10.184  21.585 -15.762  1.00  1.91           H  
ATOM    196  HA  LYS A  11      11.857  23.722 -14.857  1.00  1.91           H  
ATOM    197 1HB  LYS A  11      12.529  22.095 -16.592  1.00  1.91           H  
ATOM    198 2HB  LYS A  11      11.315  22.743 -17.686  1.00  1.91           H  
ATOM    199 1HG  LYS A  11      12.463  24.879 -17.797  1.00  1.91           H  
ATOM    200 2HG  LYS A  11      13.645  24.362 -16.596  1.00  1.91           H  
ATOM    201 1HD  LYS A  11      14.403  22.590 -18.165  1.00  1.91           H  
ATOM    202 2HD  LYS A  11      13.198  23.140 -19.341  1.00  1.91           H  
ATOM    203 1HE  LYS A  11      14.257  25.362 -19.408  1.00  1.91           H  
ATOM    204 2HE  LYS A  11      15.463  24.826 -18.222  1.00  1.91           H  
ATOM    205 1HZ  LYS A  11      16.308  24.692 -20.459  1.00  1.91           H  
ATOM    206 2HZ  LYS A  11      16.208  23.181 -19.806  1.00  1.91           H  
ATOM    207 3HZ  LYS A  11      15.090  23.677 -20.913  1.00  1.91           H  
ATOM    208  N   ILE A  12      11.047  25.901 -15.597  1.00  1.41           N  
ATOM    209  CA  ILE A  12      10.595  27.214 -16.018  1.00  1.41           C  
ATOM    210  C   ILE A  12      11.371  27.581 -17.263  1.00  1.41           C  
ATOM    211  O   ILE A  12      12.601  27.499 -17.285  1.00  1.41           O  
ATOM    212  CB  ILE A  12      10.787  28.282 -14.932  1.00  1.41           C  
ATOM    213  CG1 ILE A  12       9.996  27.891 -13.670  1.00  1.41           C  
ATOM    214  CG2 ILE A  12      10.376  29.652 -15.462  1.00  1.41           C  
ATOM    215  CD1 ILE A  12       8.492  27.757 -13.912  1.00  1.41           C  
ATOM    216  H   ILE A  12      11.820  25.826 -14.952  1.00  1.41           H  
ATOM    217  HA  ILE A  12       9.540  27.166 -16.270  1.00  1.41           H  
ATOM    218  HB  ILE A  12      11.837  28.318 -14.654  1.00  1.41           H  
ATOM    219 1HG1 ILE A  12      10.368  26.934 -13.299  1.00  1.41           H  
ATOM    220 2HG1 ILE A  12      10.155  28.648 -12.902  1.00  1.41           H  
ATOM    221 1HG2 ILE A  12      10.541  30.401 -14.705  1.00  1.41           H  
ATOM    222 2HG2 ILE A  12      10.976  29.900 -16.330  1.00  1.41           H  
ATOM    223 3HG2 ILE A  12       9.326  29.640 -15.742  1.00  1.41           H  
ATOM    224 1HD1 ILE A  12       7.996  27.477 -12.986  1.00  1.41           H  
ATOM    225 2HD1 ILE A  12       8.090  28.704 -14.265  1.00  1.41           H  
ATOM    226 3HD1 ILE A  12       8.309  26.987 -14.659  1.00  1.41           H  
ATOM    227  N   THR A  13      10.648  27.937 -18.310  1.00  1.08           N  
ATOM    228  CA  THR A  13      11.249  28.259 -19.584  1.00  1.08           C  
ATOM    229  C   THR A  13      11.234  29.762 -19.821  1.00  1.08           C  
ATOM    230  O   THR A  13      11.976  30.284 -20.657  1.00  1.08           O  
ATOM    231  CB  THR A  13      10.487  27.531 -20.692  1.00  1.08           C  
ATOM    232  OG1 THR A  13       9.129  27.998 -20.730  1.00  1.08           O  
ATOM    233  CG2 THR A  13      10.484  26.026 -20.377  1.00  1.08           C  
ATOM    234  H   THR A  13       9.638  27.985 -18.213  1.00  1.08           H  
ATOM    235  HA  THR A  13      12.284  27.921 -19.583  1.00  1.08           H  
ATOM    236  HB  THR A  13      10.962  27.709 -21.655  1.00  1.08           H  
ATOM    237  HG1 THR A  13       8.784  28.081 -19.820  1.00  1.08           H  
ATOM    238 1HG2 THR A  13       9.938  25.493 -21.152  1.00  1.08           H  
ATOM    239 2HG2 THR A  13      11.509  25.661 -20.336  1.00  1.08           H  
ATOM    240 3HG2 THR A  13      10.001  25.855 -19.412  1.00  1.08           H  
ATOM    241  N   ARG A  14      10.403  30.455 -19.053  1.00  0.87           N  
ATOM    242  CA  ARG A  14      10.250  31.894 -19.175  1.00  0.87           C  
ATOM    243  C   ARG A  14       9.878  32.564 -17.869  1.00  0.87           C  
ATOM    244  O   ARG A  14       9.041  32.060 -17.122  1.00  0.87           O  
ATOM    245  CB  ARG A  14       9.179  32.212 -20.215  1.00  0.87           C  
ATOM    246  CG  ARG A  14       8.821  33.703 -20.377  1.00  0.87           C  
ATOM    247  CD  ARG A  14       9.927  34.495 -20.961  1.00  0.87           C  
ATOM    248  NE  ARG A  14       9.620  35.917 -20.989  1.00  0.87           N  
ATOM    249  CZ  ARG A  14       9.018  36.538 -22.036  1.00  0.87           C  
ATOM    250  NH1 ARG A  14       8.692  35.824 -23.085  1.00  0.87           N  
ATOM    251  NH2 ARG A  14       8.742  37.844 -22.041  1.00  0.87           N  
ATOM    252  H   ARG A  14       9.807  29.944 -18.408  1.00  0.87           H  
ATOM    253  HA  ARG A  14      11.199  32.311 -19.513  1.00  0.87           H  
ATOM    254 1HB  ARG A  14       9.504  31.846 -21.187  1.00  0.87           H  
ATOM    255 2HB  ARG A  14       8.267  31.680 -19.958  1.00  0.87           H  
ATOM    256 1HG  ARG A  14       7.975  33.785 -21.051  1.00  0.87           H  
ATOM    257 2HG  ARG A  14       8.543  34.135 -19.419  1.00  0.87           H  
ATOM    258 1HD  ARG A  14      10.830  34.356 -20.376  1.00  0.87           H  
ATOM    259 2HD  ARG A  14      10.103  34.167 -21.984  1.00  0.87           H  
ATOM    260  HE  ARG A  14       9.843  36.455 -20.132  1.00  0.87           H  
ATOM    261 1HH1 ARG A  14       8.881  34.839 -23.112  1.00  0.87           H  
ATOM    262 2HH1 ARG A  14       8.213  36.278 -23.879  1.00  0.87           H  
ATOM    263 1HH2 ARG A  14       8.983  38.469 -21.257  1.00  0.87           H  
ATOM    264 2HH2 ARG A  14       8.292  38.252 -22.853  1.00  0.87           H  
ATOM    265  N   GLU A  15      10.517  33.693 -17.596  1.00  0.74           N  
ATOM    266  CA  GLU A  15      10.138  34.503 -16.457  1.00  0.74           C  
ATOM    267  C   GLU A  15       9.430  35.731 -16.999  1.00  0.74           C  
ATOM    268  O   GLU A  15       9.851  36.281 -18.025  1.00  0.74           O  
ATOM    269  CB  GLU A  15      11.362  34.930 -15.640  1.00  0.74           C  
ATOM    270  CG  GLU A  15      12.142  33.771 -14.998  1.00  0.74           C  
ATOM    271  CD  GLU A  15      13.305  34.220 -14.139  1.00  0.74           C  
ATOM    272  OE1 GLU A  15      13.587  35.393 -14.104  1.00  0.74           O  
ATOM    273  OE2 GLU A  15      13.896  33.378 -13.499  1.00  0.74           O  
ATOM    274  H   GLU A  15      11.246  34.018 -18.216  1.00  0.74           H  
ATOM    275  HA  GLU A  15       9.447  33.951 -15.822  1.00  0.74           H  
ATOM    276 1HB  GLU A  15      12.048  35.487 -16.277  1.00  0.74           H  
ATOM    277 2HB  GLU A  15      11.041  35.599 -14.839  1.00  0.74           H  
ATOM    278 1HG  GLU A  15      11.482  33.187 -14.393  1.00  0.74           H  
ATOM    279 2HG  GLU A  15      12.515  33.125 -15.791  1.00  0.74           H  
ATOM    280  N   LEU A  16       8.385  36.162 -16.310  1.00  0.67           N  
ATOM    281  CA  LEU A  16       7.677  37.381 -16.664  1.00  0.67           C  
ATOM    282  C   LEU A  16       7.703  38.372 -15.525  1.00  0.67           C  
ATOM    283  O   LEU A  16       7.497  37.999 -14.369  1.00  0.67           O  
ATOM    284  CB  LEU A  16       6.221  37.076 -17.035  1.00  0.67           C  
ATOM    285  CG  LEU A  16       6.055  36.199 -18.193  1.00  0.67           C  
ATOM    286  CD1 LEU A  16       4.631  35.917 -18.340  1.00  0.67           C  
ATOM    287  CD2 LEU A  16       6.619  36.896 -19.399  1.00  0.67           C  
ATOM    288  H   LEU A  16       8.087  35.622 -15.501  1.00  0.67           H  
ATOM    289  HA  LEU A  16       8.171  37.838 -17.521  1.00  0.67           H  
ATOM    290 1HB  LEU A  16       5.734  36.602 -16.183  1.00  0.67           H  
ATOM    291 2HB  LEU A  16       5.712  38.019 -17.248  1.00  0.67           H  
ATOM    292  HG  LEU A  16       6.579  35.267 -18.024  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16       4.432  35.278 -19.144  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16       4.260  35.458 -17.432  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16       4.142  36.838 -18.510  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16       6.522  36.294 -20.269  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16       6.093  37.831 -19.551  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16       7.672  37.108 -19.229  1.00  0.67           H  
ATOM    299  N   LYS A  17       7.897  39.637 -15.856  1.00  0.63           N  
ATOM    300  CA  LYS A  17       7.855  40.691 -14.858  1.00  0.63           C  
ATOM    301  C   LYS A  17       6.643  41.556 -15.072  1.00  0.63           C  
ATOM    302  O   LYS A  17       6.441  42.131 -16.155  1.00  0.63           O  
ATOM    303  CB  LYS A  17       9.117  41.540 -14.890  1.00  0.63           C  
ATOM    304  CG  LYS A  17      10.377  40.808 -14.466  1.00  0.63           C  
ATOM    305  CD  LYS A  17      11.574  41.741 -14.477  1.00  0.63           C  
ATOM    306  CE  LYS A  17      12.845  41.024 -14.054  1.00  0.63           C  
ATOM    307  NZ  LYS A  17      14.023  41.932 -14.081  1.00  0.63           N  
ATOM    308  H   LYS A  17       8.087  39.864 -16.836  1.00  0.63           H  
ATOM    309  HA  LYS A  17       7.766  40.242 -13.871  1.00  0.63           H  
ATOM    310 1HB  LYS A  17       9.277  41.918 -15.904  1.00  0.63           H  
ATOM    311 2HB  LYS A  17       8.990  42.398 -14.233  1.00  0.63           H  
ATOM    312 1HG  LYS A  17      10.245  40.411 -13.462  1.00  0.63           H  
ATOM    313 2HG  LYS A  17      10.563  39.977 -15.147  1.00  0.63           H  
ATOM    314 1HD  LYS A  17      11.707  42.148 -15.485  1.00  0.63           H  
ATOM    315 2HD  LYS A  17      11.392  42.572 -13.795  1.00  0.63           H  
ATOM    316 1HE  LYS A  17      12.717  40.639 -13.042  1.00  0.63           H  
ATOM    317 2HE  LYS A  17      13.027  40.188 -14.729  1.00  0.63           H  
ATOM    318 1HZ  LYS A  17      14.850  41.426 -13.795  1.00  0.63           H  
ATOM    319 2HZ  LYS A  17      14.151  42.284 -15.021  1.00  0.63           H  
ATOM    320 3HZ  LYS A  17      13.866  42.706 -13.453  1.00  0.63           H  
ATOM    321  N   VAL A  18       5.842  41.671 -14.035  1.00  0.64           N  
ATOM    322  CA  VAL A  18       4.655  42.459 -14.195  1.00  0.64           C  
ATOM    323  C   VAL A  18       4.554  43.557 -13.180  1.00  0.64           C  
ATOM    324  O   VAL A  18       4.971  43.397 -12.032  1.00  0.64           O  
ATOM    325  CB  VAL A  18       3.424  41.568 -14.073  1.00  0.64           C  
ATOM    326  CG1 VAL A  18       3.470  40.494 -15.179  1.00  0.64           C  
ATOM    327  CG2 VAL A  18       3.348  40.976 -12.715  1.00  0.64           C  
ATOM    328  H   VAL A  18       6.047  41.174 -13.165  1.00  0.64           H  
ATOM    329  HA  VAL A  18       4.673  42.900 -15.178  1.00  0.64           H  
ATOM    330  HB  VAL A  18       2.573  42.170 -14.215  1.00  0.64           H  
ATOM    331 1HG1 VAL A  18       2.579  39.883 -15.116  1.00  0.64           H  
ATOM    332 2HG1 VAL A  18       3.517  40.977 -16.153  1.00  0.64           H  
ATOM    333 3HG1 VAL A  18       4.347  39.867 -15.054  1.00  0.64           H  
ATOM    334 1HG2 VAL A  18       2.460  40.368 -12.654  1.00  0.64           H  
ATOM    335 2HG2 VAL A  18       4.220  40.364 -12.540  1.00  0.64           H  
ATOM    336 3HG2 VAL A  18       3.303  41.777 -11.978  1.00  0.64           H  
ATOM    337  N   GLY A  19       3.962  44.660 -13.597  1.00  0.68           N  
ATOM    338  CA  GLY A  19       3.736  45.754 -12.684  1.00  0.68           C  
ATOM    339  C   GLY A  19       2.338  45.658 -12.140  1.00  0.68           C  
ATOM    340  O   GLY A  19       1.396  45.292 -12.855  1.00  0.68           O  
ATOM    341  H   GLY A  19       3.661  44.719 -14.571  1.00  0.68           H  
ATOM    342 1HA  GLY A  19       4.455  45.708 -11.868  1.00  0.68           H  
ATOM    343 2HA  GLY A  19       3.875  46.707 -13.184  1.00  0.68           H  
ATOM    344  N   ALA A  20       2.187  46.062 -10.903  1.00  0.74           N  
ATOM    345  CA  ALA A  20       0.891  46.059 -10.268  1.00  0.74           C  
ATOM    346  C   ALA A  20       0.829  47.141  -9.219  1.00  0.74           C  
ATOM    347  O   ALA A  20       1.862  47.572  -8.704  1.00  0.74           O  
ATOM    348  CB  ALA A  20       0.636  44.697  -9.649  1.00  0.74           C  
ATOM    349  H   ALA A  20       3.021  46.297 -10.363  1.00  0.74           H  
ATOM    350  HA  ALA A  20       0.128  46.258 -11.012  1.00  0.74           H  
ATOM    351 1HB  ALA A  20      -0.346  44.684  -9.176  1.00  0.74           H  
ATOM    352 2HB  ALA A  20       0.678  43.958 -10.429  1.00  0.74           H  
ATOM    353 3HB  ALA A  20       1.399  44.486  -8.900  1.00  0.74           H  
ATOM    354  N   ASN A  21      -0.370  47.583  -8.911  1.00  0.81           N  
ATOM    355  CA  ASN A  21      -0.532  48.483  -7.800  1.00  0.81           C  
ATOM    356  C   ASN A  21      -0.534  47.529  -6.587  1.00  0.81           C  
ATOM    357  O   ASN A  21      -0.440  46.314  -6.792  1.00  0.81           O  
ATOM    358  CB  ASN A  21      -1.764  49.379  -8.024  1.00  0.81           C  
ATOM    359  CG  ASN A  21      -3.054  48.662  -8.045  1.00  0.81           C  
ATOM    360  OD1 ASN A  21      -3.125  47.527  -7.629  1.00  0.81           O  
ATOM    361  ND2 ASN A  21      -4.104  49.293  -8.514  1.00  0.81           N  
ATOM    362  H   ASN A  21      -1.181  47.248  -9.409  1.00  0.81           H  
ATOM    363  HA  ASN A  21       0.346  49.124  -7.735  1.00  0.81           H  
ATOM    364 1HB  ASN A  21      -1.823  50.190  -7.318  1.00  0.81           H  
ATOM    365 2HB  ASN A  21      -1.650  49.845  -9.002  1.00  0.81           H  
ATOM    366 1HD2 ASN A  21      -4.991  48.826  -8.534  1.00  0.81           H  
ATOM    367 2HD2 ASN A  21      -4.056  50.241  -8.835  1.00  0.81           H  
ATOM    368  N   PRO A  22      -0.564  48.006  -5.342  1.00  0.86           N  
ATOM    369  CA  PRO A  22      -0.574  47.215  -4.132  1.00  0.86           C  
ATOM    370  C   PRO A  22      -1.782  46.299  -4.053  1.00  0.86           C  
ATOM    371  O   PRO A  22      -2.717  46.387  -4.863  1.00  0.86           O  
ATOM    372  CB  PRO A  22      -0.561  48.271  -3.024  1.00  0.86           C  
ATOM    373  CG  PRO A  22      -0.020  49.508  -3.689  1.00  0.86           C  
ATOM    374  CD  PRO A  22      -0.580  49.449  -5.076  1.00  0.86           C  
ATOM    375  HA  PRO A  22       0.352  46.618  -4.100  1.00  0.86           H  
ATOM    376 1HB  PRO A  22      -1.580  48.393  -2.633  1.00  0.86           H  
ATOM    377 2HB  PRO A  22       0.060  47.932  -2.185  1.00  0.86           H  
ATOM    378 1HG  PRO A  22      -0.301  50.411  -3.136  1.00  0.86           H  
ATOM    379 2HG  PRO A  22       1.080  49.477  -3.694  1.00  0.86           H  
ATOM    380 1HD  PRO A  22      -1.615  49.816  -5.066  1.00  0.86           H  
ATOM    381 2HD  PRO A  22       0.045  50.004  -5.742  1.00  0.86           H  
ATOM    382  N   VAL A  23      -1.744  45.408  -3.078  1.00  0.90           N  
ATOM    383  CA  VAL A  23      -2.839  44.494  -2.834  1.00  0.90           C  
ATOM    384  C   VAL A  23      -4.101  45.309  -2.718  1.00  0.90           C  
ATOM    385  O   VAL A  23      -4.125  46.278  -1.966  1.00  0.90           O  
ATOM    386  CB  VAL A  23      -2.606  43.759  -1.514  1.00  0.90           C  
ATOM    387  CG1 VAL A  23      -3.821  42.934  -1.139  1.00  0.90           C  
ATOM    388  CG2 VAL A  23      -1.396  42.867  -1.682  1.00  0.90           C  
ATOM    389  H   VAL A  23      -0.936  45.374  -2.470  1.00  0.90           H  
ATOM    390  HA  VAL A  23      -2.897  43.782  -3.647  1.00  0.90           H  
ATOM    391  HB  VAL A  23      -2.432  44.482  -0.715  1.00  0.90           H  
ATOM    392 1HG1 VAL A  23      -3.637  42.411  -0.203  1.00  0.90           H  
ATOM    393 2HG1 VAL A  23      -4.687  43.580  -1.021  1.00  0.90           H  
ATOM    394 3HG1 VAL A  23      -4.018  42.212  -1.912  1.00  0.90           H  
ATOM    395 1HG2 VAL A  23      -1.203  42.334  -0.752  1.00  0.90           H  
ATOM    396 2HG2 VAL A  23      -1.579  42.154  -2.476  1.00  0.90           H  
ATOM    397 3HG2 VAL A  23      -0.529  43.476  -1.937  1.00  0.90           H  
ATOM    398  N   PRO A  24      -5.186  44.921  -3.398  1.00  0.90           N  
ATOM    399  CA  PRO A  24      -5.528  43.715  -4.175  1.00  0.90           C  
ATOM    400  C   PRO A  24      -4.823  43.260  -5.468  1.00  0.90           C  
ATOM    401  O   PRO A  24      -4.923  42.079  -5.797  1.00  0.90           O  
ATOM    402  CB  PRO A  24      -6.967  44.049  -4.587  1.00  0.90           C  
ATOM    403  CG  PRO A  24      -7.059  45.530  -4.503  1.00  0.90           C  
ATOM    404  CD  PRO A  24      -6.256  45.875  -3.327  1.00  0.90           C  
ATOM    405  HA  PRO A  24      -5.562  42.867  -3.479  1.00  0.90           H  
ATOM    406 1HB  PRO A  24      -7.179  43.650  -5.589  1.00  0.90           H  
ATOM    407 2HB  PRO A  24      -7.668  43.601  -3.918  1.00  0.90           H  
ATOM    408 1HG  PRO A  24      -6.677  45.987  -5.413  1.00  0.90           H  
ATOM    409 2HG  PRO A  24      -8.067  45.849  -4.414  1.00  0.90           H  
ATOM    410 1HD  PRO A  24      -5.871  46.900  -3.379  1.00  0.90           H  
ATOM    411 2HD  PRO A  24      -6.832  45.712  -2.408  1.00  0.90           H  
ATOM    412  N   HIS A  25      -4.138  44.107  -6.233  1.00  0.87           N  
ATOM    413  CA  HIS A  25      -3.679  43.524  -7.515  1.00  0.87           C  
ATOM    414  C   HIS A  25      -2.486  42.617  -7.384  1.00  0.87           C  
ATOM    415  O   HIS A  25      -2.389  41.594  -8.066  1.00  0.87           O  
ATOM    416  CB  HIS A  25      -3.425  44.562  -8.582  1.00  0.87           C  
ATOM    417  CG  HIS A  25      -4.675  45.204  -9.002  1.00  0.87           C  
ATOM    418  ND1 HIS A  25      -4.838  45.791 -10.223  1.00  0.87           N  
ATOM    419  CD2 HIS A  25      -5.854  45.323  -8.369  1.00  0.87           C  
ATOM    420  CE1 HIS A  25      -6.055  46.259 -10.321  1.00  0.87           C  
ATOM    421  NE2 HIS A  25      -6.695  45.977  -9.212  1.00  0.87           N  
ATOM    422  H   HIS A  25      -3.936  45.072  -5.960  1.00  0.87           H  
ATOM    423  HA  HIS A  25      -4.483  42.908  -7.910  1.00  0.87           H  
ATOM    424 1HB  HIS A  25      -2.713  45.284  -8.222  1.00  0.87           H  
ATOM    425 2HB  HIS A  25      -2.982  44.084  -9.457  1.00  0.87           H  
ATOM    426  HD1 HIS A  25      -4.175  45.806 -10.986  1.00  0.87           H  
ATOM    427  HD2 HIS A  25      -6.205  45.002  -7.407  1.00  0.87           H  
ATOM    428  HE1 HIS A  25      -6.376  46.765 -11.218  1.00  0.87           H  
ATOM    429  N   ALA A  26      -1.577  42.941  -6.483  1.00  0.83           N  
ATOM    430  CA  ALA A  26      -0.423  42.076  -6.305  1.00  0.83           C  
ATOM    431  C   ALA A  26      -0.888  40.681  -5.879  1.00  0.83           C  
ATOM    432  O   ALA A  26      -0.266  39.677  -6.213  1.00  0.83           O  
ATOM    433  CB  ALA A  26       0.531  42.662  -5.295  1.00  0.83           C  
ATOM    434  H   ALA A  26      -1.673  43.798  -5.950  1.00  0.83           H  
ATOM    435  HA  ALA A  26       0.086  41.988  -7.264  1.00  0.83           H  
ATOM    436 1HB  ALA A  26       1.398  42.012  -5.190  1.00  0.83           H  
ATOM    437 2HB  ALA A  26       0.852  43.650  -5.635  1.00  0.83           H  
ATOM    438 3HB  ALA A  26       0.031  42.756  -4.341  1.00  0.83           H  
ATOM    439  N   GLN A  27      -1.996  40.635  -5.131  1.00  0.79           N  
ATOM    440  CA  GLN A  27      -2.566  39.405  -4.600  1.00  0.79           C  
ATOM    441  C   GLN A  27      -3.302  38.622  -5.687  1.00  0.79           C  
ATOM    442  O   GLN A  27      -3.187  37.395  -5.755  1.00  0.79           O  
ATOM    443  CB  GLN A  27      -3.494  39.722  -3.433  1.00  0.79           C  
ATOM    444  CG  GLN A  27      -4.082  38.526  -2.770  1.00  0.79           C  
ATOM    445  CD  GLN A  27      -4.948  38.862  -1.541  1.00  0.79           C  
ATOM    446  OE1 GLN A  27      -5.290  40.015  -1.276  1.00  0.79           O  
ATOM    447  NE2 GLN A  27      -5.294  37.833  -0.774  1.00  0.79           N  
ATOM    448  H   GLN A  27      -2.466  41.503  -4.928  1.00  0.79           H  
ATOM    449  HA  GLN A  27      -1.753  38.784  -4.229  1.00  0.79           H  
ATOM    450 1HB  GLN A  27      -2.939  40.257  -2.677  1.00  0.79           H  
ATOM    451 2HB  GLN A  27      -4.289  40.369  -3.773  1.00  0.79           H  
ATOM    452 1HG  GLN A  27      -4.703  38.066  -3.511  1.00  0.79           H  
ATOM    453 2HG  GLN A  27      -3.286  37.848  -2.467  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27      -5.855  37.984   0.042  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27      -4.991  36.908  -1.001  1.00  0.79           H  
ATOM    456  N   ILE A  28      -4.040  39.320  -6.554  1.00  0.77           N  
ATOM    457  CA  ILE A  28      -4.727  38.631  -7.644  1.00  0.77           C  
ATOM    458  C   ILE A  28      -3.658  37.977  -8.522  1.00  0.77           C  
ATOM    459  O   ILE A  28      -3.740  36.801  -8.873  1.00  0.77           O  
ATOM    460  CB  ILE A  28      -5.611  39.607  -8.457  1.00  0.77           C  
ATOM    461  CG1 ILE A  28      -6.794  40.074  -7.567  1.00  0.77           C  
ATOM    462  CG2 ILE A  28      -6.128  38.931  -9.718  1.00  0.77           C  
ATOM    463  CD1 ILE A  28      -7.591  41.272  -8.105  1.00  0.77           C  
ATOM    464  H   ILE A  28      -4.139  40.331  -6.449  1.00  0.77           H  
ATOM    465  HA  ILE A  28      -5.360  37.850  -7.232  1.00  0.77           H  
ATOM    466  HB  ILE A  28      -5.024  40.489  -8.724  1.00  0.77           H  
ATOM    467 1HG1 ILE A  28      -7.470  39.233  -7.443  1.00  0.77           H  
ATOM    468 2HG1 ILE A  28      -6.403  40.335  -6.597  1.00  0.77           H  
ATOM    469 1HG2 ILE A  28      -6.748  39.630 -10.283  1.00  0.77           H  
ATOM    470 2HG2 ILE A  28      -5.281  38.625 -10.320  1.00  0.77           H  
ATOM    471 3HG2 ILE A  28      -6.720  38.055  -9.448  1.00  0.77           H  
ATOM    472 1HD1 ILE A  28      -8.395  41.521  -7.412  1.00  0.77           H  
ATOM    473 2HD1 ILE A  28      -6.928  42.132  -8.208  1.00  0.77           H  
ATOM    474 3HD1 ILE A  28      -8.017  41.024  -9.075  1.00  0.77           H  
ATOM    475  N   LEU A  29      -2.600  38.715  -8.827  1.00  0.77           N  
ATOM    476  CA  LEU A  29      -1.506  38.126  -9.580  1.00  0.77           C  
ATOM    477  C   LEU A  29      -0.807  36.998  -8.811  1.00  0.77           C  
ATOM    478  O   LEU A  29      -0.523  35.943  -9.372  1.00  0.77           O  
ATOM    479  CB  LEU A  29      -0.502  39.205  -9.918  1.00  0.77           C  
ATOM    480  CG  LEU A  29      -0.912  40.187 -10.925  1.00  0.77           C  
ATOM    481  CD1 LEU A  29       0.067  41.296 -10.905  1.00  0.77           C  
ATOM    482  CD2 LEU A  29      -0.915  39.508 -12.266  1.00  0.77           C  
ATOM    483  H   LEU A  29      -2.549  39.691  -8.529  1.00  0.77           H  
ATOM    484  HA  LEU A  29      -1.910  37.720 -10.503  1.00  0.77           H  
ATOM    485 1HB  LEU A  29      -0.284  39.760  -9.008  1.00  0.77           H  
ATOM    486 2HB  LEU A  29       0.402  38.740 -10.271  1.00  0.77           H  
ATOM    487  HG  LEU A  29      -1.907  40.581 -10.698  1.00  0.77           H  
ATOM    488 1HD1 LEU A  29      -0.188  42.029 -11.646  1.00  0.77           H  
ATOM    489 2HD1 LEU A  29       0.050  41.748  -9.915  1.00  0.77           H  
ATOM    490 3HD1 LEU A  29       1.036  40.913 -11.099  1.00  0.77           H  
ATOM    491 1HD2 LEU A  29      -1.199  40.209 -13.006  1.00  0.77           H  
ATOM    492 2HD2 LEU A  29       0.071  39.131 -12.493  1.00  0.77           H  
ATOM    493 3HD2 LEU A  29      -1.621  38.688 -12.251  1.00  0.77           H  
ATOM    494  N   GLN A  30      -0.611  37.146  -7.503  1.00  0.78           N  
ATOM    495  CA  GLN A  30       0.043  36.075  -6.763  1.00  0.78           C  
ATOM    496  C   GLN A  30      -0.788  34.786  -6.807  1.00  0.78           C  
ATOM    497  O   GLN A  30      -0.233  33.686  -6.898  1.00  0.78           O  
ATOM    498  CB  GLN A  30       0.318  36.479  -5.320  1.00  0.78           C  
ATOM    499  CG  GLN A  30       1.149  35.472  -4.523  1.00  0.78           C  
ATOM    500  CD  GLN A  30       2.582  35.296  -5.056  1.00  0.78           C  
ATOM    501  OE1 GLN A  30       3.317  36.263  -5.277  1.00  0.78           O  
ATOM    502  NE2 GLN A  30       2.990  34.043  -5.237  1.00  0.78           N  
ATOM    503  H   GLN A  30      -0.835  38.019  -7.029  1.00  0.78           H  
ATOM    504  HA  GLN A  30       1.003  35.892  -7.219  1.00  0.78           H  
ATOM    505 1HB  GLN A  30       0.833  37.440  -5.307  1.00  0.78           H  
ATOM    506 2HB  GLN A  30      -0.632  36.614  -4.803  1.00  0.78           H  
ATOM    507 1HG  GLN A  30       1.210  35.816  -3.492  1.00  0.78           H  
ATOM    508 2HG  GLN A  30       0.648  34.505  -4.563  1.00  0.78           H  
ATOM    509 1HE2 GLN A  30       3.920  33.863  -5.563  1.00  0.78           H  
ATOM    510 2HE2 GLN A  30       2.372  33.284  -5.036  1.00  0.78           H  
ATOM    511  N   SER A  31      -2.122  34.915  -6.826  1.00  0.80           N  
ATOM    512  CA  SER A  31      -3.022  33.759  -6.827  1.00  0.80           C  
ATOM    513  C   SER A  31      -2.894  32.901  -8.093  1.00  0.80           C  
ATOM    514  O   SER A  31      -3.384  31.766  -8.116  1.00  0.80           O  
ATOM    515  CB  SER A  31      -4.482  34.166  -6.656  1.00  0.80           C  
ATOM    516  OG  SER A  31      -5.030  34.760  -7.810  1.00  0.80           O  
ATOM    517  H   SER A  31      -2.527  35.850  -6.759  1.00  0.80           H  
ATOM    518  HA  SER A  31      -2.757  33.136  -5.974  1.00  0.80           H  
ATOM    519 1HB  SER A  31      -5.075  33.299  -6.376  1.00  0.80           H  
ATOM    520 2HB  SER A  31      -4.544  34.878  -5.835  1.00  0.80           H  
ATOM    521  HG  SER A  31      -4.421  35.458  -8.097  1.00  0.80           H  
ATOM    522  N   VAL A  32      -2.253  33.424  -9.150  1.00  0.83           N  
ATOM    523  CA  VAL A  32      -2.083  32.648 -10.368  1.00  0.83           C  
ATOM    524  C   VAL A  32      -0.650  32.180 -10.576  1.00  0.83           C  
ATOM    525  O   VAL A  32      -0.364  31.495 -11.560  1.00  0.83           O  
ATOM    526  CB  VAL A  32      -2.545  33.416 -11.635  1.00  0.83           C  
ATOM    527  CG1 VAL A  32      -4.030  33.728 -11.562  1.00  0.83           C  
ATOM    528  CG2 VAL A  32      -1.814  34.706 -11.808  1.00  0.83           C  
ATOM    529  H   VAL A  32      -1.850  34.361  -9.101  1.00  0.83           H  
ATOM    530  HA  VAL A  32      -2.713  31.764 -10.291  1.00  0.83           H  
ATOM    531  HB  VAL A  32      -2.359  32.780 -12.489  1.00  0.83           H  
ATOM    532 1HG1 VAL A  32      -4.336  34.234 -12.473  1.00  0.83           H  
ATOM    533 2HG1 VAL A  32      -4.592  32.801 -11.458  1.00  0.83           H  
ATOM    534 3HG1 VAL A  32      -4.232  34.373 -10.702  1.00  0.83           H  
ATOM    535 1HG2 VAL A  32      -2.151  35.200 -12.718  1.00  0.83           H  
ATOM    536 2HG2 VAL A  32      -2.049  35.320 -10.969  1.00  0.83           H  
ATOM    537 3HG2 VAL A  32      -0.744  34.533 -11.859  1.00  0.83           H  
ATOM    538  N   VAL A  33       0.243  32.466  -9.633  1.00  0.87           N  
ATOM    539  CA  VAL A  33       1.634  32.084  -9.824  1.00  0.87           C  
ATOM    540  C   VAL A  33       1.810  30.572  -9.965  1.00  0.87           C  
ATOM    541  O   VAL A  33       2.510  30.117 -10.869  1.00  0.87           O  
ATOM    542  CB  VAL A  33       2.484  32.650  -8.676  1.00  0.87           C  
ATOM    543  CG1 VAL A  33       3.875  32.102  -8.718  1.00  0.87           C  
ATOM    544  CG2 VAL A  33       2.533  34.149  -8.824  1.00  0.87           C  
ATOM    545  H   VAL A  33      -0.030  32.977  -8.792  1.00  0.87           H  
ATOM    546  HA  VAL A  33       1.987  32.553 -10.741  1.00  0.87           H  
ATOM    547  HB  VAL A  33       2.026  32.383  -7.723  1.00  0.87           H  
ATOM    548 1HG1 VAL A  33       4.455  32.524  -7.900  1.00  0.87           H  
ATOM    549 2HG1 VAL A  33       3.824  31.043  -8.613  1.00  0.87           H  
ATOM    550 3HG1 VAL A  33       4.342  32.360  -9.668  1.00  0.87           H  
ATOM    551 1HG2 VAL A  33       3.110  34.591  -8.018  1.00  0.87           H  
ATOM    552 2HG2 VAL A  33       2.984  34.400  -9.748  1.00  0.87           H  
ATOM    553 3HG2 VAL A  33       1.529  34.522  -8.810  1.00  0.87           H  
ATOM    554  N   ASP A  34       1.168  29.771  -9.118  1.00  0.91           N  
ATOM    555  CA  ASP A  34       1.317  28.327  -9.278  1.00  0.91           C  
ATOM    556  C   ASP A  34       0.763  27.827 -10.613  1.00  0.91           C  
ATOM    557  O   ASP A  34       1.355  26.957 -11.254  1.00  0.91           O  
ATOM    558  CB  ASP A  34       0.689  27.576  -8.105  1.00  0.91           C  
ATOM    559  CG  ASP A  34       1.540  27.664  -6.791  1.00  0.91           C  
ATOM    560  OD1 ASP A  34       2.710  28.054  -6.858  1.00  0.91           O  
ATOM    561  OD2 ASP A  34       1.020  27.344  -5.757  1.00  0.91           O  
ATOM    562  H   ASP A  34       0.589  30.158  -8.386  1.00  0.91           H  
ATOM    563  HA  ASP A  34       2.370  28.095  -9.272  1.00  0.91           H  
ATOM    564 1HB  ASP A  34      -0.303  27.984  -7.906  1.00  0.91           H  
ATOM    565 2HB  ASP A  34       0.562  26.525  -8.372  1.00  0.91           H  
ATOM    566  N   ASP A  35      -0.350  28.400 -11.075  1.00  0.95           N  
ATOM    567  CA  ASP A  35      -0.927  27.940 -12.339  1.00  0.95           C  
ATOM    568  C   ASP A  35       0.033  28.189 -13.491  1.00  0.95           C  
ATOM    569  O   ASP A  35       0.110  27.406 -14.439  1.00  0.95           O  
ATOM    570  CB  ASP A  35      -2.242  28.661 -12.648  1.00  0.95           C  
ATOM    571  CG  ASP A  35      -2.964  28.053 -13.842  1.00  0.95           C  
ATOM    572  OD1 ASP A  35      -3.424  26.940 -13.743  1.00  0.95           O  
ATOM    573  OD2 ASP A  35      -3.008  28.676 -14.885  1.00  0.95           O  
ATOM    574  H   ASP A  35      -0.794  29.144 -10.556  1.00  0.95           H  
ATOM    575  HA  ASP A  35      -1.110  26.867 -12.268  1.00  0.95           H  
ATOM    576 1HB  ASP A  35      -2.894  28.624 -11.777  1.00  0.95           H  
ATOM    577 2HB  ASP A  35      -2.032  29.718 -12.856  1.00  0.95           H  
ATOM    578  N   LEU A  36       0.757  29.296 -13.396  1.00  0.98           N  
ATOM    579  CA  LEU A  36       1.715  29.698 -14.404  1.00  0.98           C  
ATOM    580  C   LEU A  36       2.982  28.852 -14.361  1.00  0.98           C  
ATOM    581  O   LEU A  36       3.528  28.490 -15.410  1.00  0.98           O  
ATOM    582  CB  LEU A  36       2.002  31.163 -14.167  1.00  0.98           C  
ATOM    583  CG  LEU A  36       0.821  32.033 -14.425  1.00  0.98           C  
ATOM    584  CD1 LEU A  36       1.110  33.369 -13.901  1.00  0.98           C  
ATOM    585  CD2 LEU A  36       0.547  32.042 -15.906  1.00  0.98           C  
ATOM    586  H   LEU A  36       0.612  29.910 -12.594  1.00  0.98           H  
ATOM    587  HA  LEU A  36       1.253  29.579 -15.381  1.00  0.98           H  
ATOM    588 1HB  LEU A  36       2.308  31.300 -13.133  1.00  0.98           H  
ATOM    589 2HB  LEU A  36       2.818  31.476 -14.816  1.00  0.98           H  
ATOM    590  HG  LEU A  36      -0.051  31.644 -13.918  1.00  0.98           H  
ATOM    591 1HD1 LEU A  36       0.259  34.020 -14.078  1.00  0.98           H  
ATOM    592 2HD1 LEU A  36       1.299  33.307 -12.836  1.00  0.98           H  
ATOM    593 3HD1 LEU A  36       1.984  33.743 -14.395  1.00  0.98           H  
ATOM    594 1HD2 LEU A  36      -0.319  32.664 -16.111  1.00  0.98           H  
ATOM    595 2HD2 LEU A  36       1.416  32.427 -16.445  1.00  0.98           H  
ATOM    596 3HD2 LEU A  36       0.342  31.022 -16.228  1.00  0.98           H  
ATOM    597  N   LYS A  37       3.424  28.481 -13.156  1.00  0.99           N  
ATOM    598  CA  LYS A  37       4.605  27.635 -13.043  1.00  0.99           C  
ATOM    599  C   LYS A  37       4.365  26.251 -13.652  1.00  0.99           C  
ATOM    600  O   LYS A  37       5.262  25.683 -14.280  1.00  0.99           O  
ATOM    601  CB  LYS A  37       5.054  27.493 -11.587  1.00  0.99           C  
ATOM    602  CG  LYS A  37       5.702  28.741 -10.976  1.00  0.99           C  
ATOM    603  CD  LYS A  37       6.259  28.435  -9.580  1.00  0.99           C  
ATOM    604  CE  LYS A  37       5.101  28.174  -8.647  1.00  0.99           C  
ATOM    605  NZ  LYS A  37       5.458  28.058  -7.220  1.00  0.99           N  
ATOM    606  H   LYS A  37       2.953  28.822 -12.317  1.00  0.99           H  
ATOM    607  HA  LYS A  37       5.412  28.110 -13.600  1.00  0.99           H  
ATOM    608 1HB  LYS A  37       4.185  27.241 -10.976  1.00  0.99           H  
ATOM    609 2HB  LYS A  37       5.761  26.671 -11.505  1.00  0.99           H  
ATOM    610 1HG  LYS A  37       6.508  29.091 -11.624  1.00  0.99           H  
ATOM    611 2HG  LYS A  37       4.959  29.531 -10.900  1.00  0.99           H  
ATOM    612 1HD  LYS A  37       6.904  27.558  -9.617  1.00  0.99           H  
ATOM    613 2HD  LYS A  37       6.834  29.284  -9.213  1.00  0.99           H  
ATOM    614 1HE  LYS A  37       4.412  28.978  -8.756  1.00  0.99           H  
ATOM    615 2HE  LYS A  37       4.609  27.252  -8.952  1.00  0.99           H  
ATOM    616 1HZ  LYS A  37       4.548  27.910  -6.738  1.00  0.99           H  
ATOM    617 2HZ  LYS A  37       6.078  27.283  -7.061  1.00  0.99           H  
ATOM    618 3HZ  LYS A  37       5.880  28.907  -6.896  1.00  0.99           H  
ATOM    619  N   GLU A  38       3.145  25.723 -13.527  1.00  0.98           N  
ATOM    620  CA  GLU A  38       2.857  24.381 -14.041  1.00  0.98           C  
ATOM    621  C   GLU A  38       3.049  24.214 -15.557  1.00  0.98           C  
ATOM    622  O   GLU A  38       3.344  23.107 -16.008  1.00  0.98           O  
ATOM    623  CB  GLU A  38       1.440  23.916 -13.668  1.00  0.98           C  
ATOM    624  CG  GLU A  38       1.240  23.583 -12.181  1.00  0.98           C  
ATOM    625  CD  GLU A  38      -0.136  23.010 -11.861  1.00  0.98           C  
ATOM    626  OE1 GLU A  38      -0.885  22.737 -12.773  1.00  0.98           O  
ATOM    627  OE2 GLU A  38      -0.429  22.848 -10.697  1.00  0.98           O  
ATOM    628  H   GLU A  38       2.427  26.235 -13.009  1.00  0.98           H  
ATOM    629  HA  GLU A  38       3.551  23.697 -13.556  1.00  0.98           H  
ATOM    630 1HB  GLU A  38       0.727  24.705 -13.927  1.00  0.98           H  
ATOM    631 2HB  GLU A  38       1.180  23.035 -14.251  1.00  0.98           H  
ATOM    632 1HG  GLU A  38       1.999  22.862 -11.881  1.00  0.98           H  
ATOM    633 2HG  GLU A  38       1.394  24.484 -11.600  1.00  0.98           H  
ATOM    634  N   LYS A  39       2.894  25.276 -16.358  1.00  0.93           N  
ATOM    635  CA  LYS A  39       2.886  25.900 -17.684  1.00  0.93           C  
ATOM    636  C   LYS A  39       4.285  26.388 -18.096  1.00  0.93           C  
ATOM    637  O   LYS A  39       4.484  26.799 -19.241  1.00  0.93           O  
ATOM    638  CB  LYS A  39       1.837  27.024 -17.808  1.00  0.93           C  
ATOM    639  CG  LYS A  39       0.378  26.525 -17.724  1.00  0.93           C  
ATOM    640  CD  LYS A  39      -0.622  27.640 -18.029  1.00  0.93           C  
ATOM    641  CE  LYS A  39      -2.059  27.111 -18.129  1.00  0.93           C  
ATOM    642  NZ  LYS A  39      -2.644  26.794 -16.807  1.00  0.93           N  
ATOM    643  H   LYS A  39       3.134  24.519 -16.979  1.00  0.93           H  
ATOM    644  HA  LYS A  39       2.599  25.135 -18.403  1.00  0.93           H  
ATOM    645 1HB  LYS A  39       1.967  27.740 -17.023  1.00  0.93           H  
ATOM    646 2HB  LYS A  39       1.970  27.550 -18.754  1.00  0.93           H  
ATOM    647 1HG  LYS A  39       0.230  25.706 -18.424  1.00  0.93           H  
ATOM    648 2HG  LYS A  39       0.186  26.156 -16.713  1.00  0.93           H  
ATOM    649 1HD  LYS A  39      -0.579  28.398 -17.237  1.00  0.93           H  
ATOM    650 2HD  LYS A  39      -0.355  28.095 -18.970  1.00  0.93           H  
ATOM    651 1HE  LYS A  39      -2.685  27.855 -18.622  1.00  0.93           H  
ATOM    652 2HE  LYS A  39      -2.049  26.204 -18.730  1.00  0.93           H  
ATOM    653 1HZ  LYS A  39      -3.577  26.446 -16.904  1.00  0.93           H  
ATOM    654 2HZ  LYS A  39      -2.087  26.107 -16.318  1.00  0.93           H  
ATOM    655 3HZ  LYS A  39      -2.684  27.637 -16.233  1.00  0.93           H  
ATOM    656  N   GLY A  40       5.262  26.319 -17.178  1.00  0.87           N  
ATOM    657  CA  GLY A  40       6.643  26.716 -17.468  1.00  0.87           C  
ATOM    658  C   GLY A  40       6.943  28.217 -17.370  1.00  0.87           C  
ATOM    659  O   GLY A  40       7.998  28.666 -17.858  1.00  0.87           O  
ATOM    660  H   GLY A  40       5.063  25.986 -16.234  1.00  0.87           H  
ATOM    661 1HA  GLY A  40       7.297  26.179 -16.780  1.00  0.87           H  
ATOM    662 2HA  GLY A  40       6.905  26.366 -18.464  1.00  0.87           H  
ATOM    663  N   ILE A  41       6.030  28.991 -16.767  1.00  0.81           N  
ATOM    664  CA  ILE A  41       6.222  30.430 -16.639  1.00  0.81           C  
ATOM    665  C   ILE A  41       6.282  30.919 -15.194  1.00  0.81           C  
ATOM    666  O   ILE A  41       5.363  30.710 -14.409  1.00  0.81           O  
ATOM    667  CB  ILE A  41       5.105  31.201 -17.362  1.00  0.81           C  
ATOM    668  CG1 ILE A  41       5.110  30.887 -18.835  1.00  0.81           C  
ATOM    669  CG2 ILE A  41       5.255  32.677 -17.124  1.00  0.81           C  
ATOM    670  CD1 ILE A  41       3.933  31.451 -19.530  1.00  0.81           C  
ATOM    671  H   ILE A  41       5.181  28.586 -16.374  1.00  0.81           H  
ATOM    672  HA  ILE A  41       7.157  30.682 -17.119  1.00  0.81           H  
ATOM    673  HB  ILE A  41       4.140  30.872 -16.971  1.00  0.81           H  
ATOM    674 1HG1 ILE A  41       6.012  31.288 -19.285  1.00  0.81           H  
ATOM    675 2HG1 ILE A  41       5.099  29.805 -18.975  1.00  0.81           H  
ATOM    676 1HG2 ILE A  41       4.447  33.181 -17.627  1.00  0.81           H  
ATOM    677 2HG2 ILE A  41       5.209  32.893 -16.058  1.00  0.81           H  
ATOM    678 3HG2 ILE A  41       6.215  33.010 -17.522  1.00  0.81           H  
ATOM    679 1HD1 ILE A  41       3.974  31.187 -20.585  1.00  0.81           H  
ATOM    680 2HD1 ILE A  41       3.044  31.036 -19.089  1.00  0.81           H  
ATOM    681 3HD1 ILE A  41       3.920  32.537 -19.422  1.00  0.81           H  
ATOM    682  N   LYS A  42       7.352  31.611 -14.846  1.00  0.75           N  
ATOM    683  CA  LYS A  42       7.469  32.153 -13.501  1.00  0.75           C  
ATOM    684  C   LYS A  42       7.036  33.603 -13.479  1.00  0.75           C  
ATOM    685  O   LYS A  42       7.577  34.427 -14.214  1.00  0.75           O  
ATOM    686  CB  LYS A  42       8.885  32.044 -12.979  1.00  0.75           C  
ATOM    687  CG  LYS A  42       9.080  32.568 -11.574  1.00  0.75           C  
ATOM    688  CD  LYS A  42      10.530  32.423 -11.138  1.00  0.75           C  
ATOM    689  CE  LYS A  42      10.742  32.957  -9.731  1.00  0.75           C  
ATOM    690  NZ  LYS A  42      12.168  32.851  -9.307  1.00  0.75           N  
ATOM    691  H   LYS A  42       8.081  31.773 -15.542  1.00  0.75           H  
ATOM    692  HA  LYS A  42       6.810  31.594 -12.836  1.00  0.75           H  
ATOM    693 1HB  LYS A  42       9.181  31.003 -12.971  1.00  0.75           H  
ATOM    694 2HB  LYS A  42       9.543  32.572 -13.637  1.00  0.75           H  
ATOM    695 1HG  LYS A  42       8.800  33.625 -11.535  1.00  0.75           H  
ATOM    696 2HG  LYS A  42       8.438  32.016 -10.888  1.00  0.75           H  
ATOM    697 1HD  LYS A  42      10.817  31.371 -11.171  1.00  0.75           H  
ATOM    698 2HD  LYS A  42      11.175  32.977 -11.827  1.00  0.75           H  
ATOM    699 1HE  LYS A  42      10.437  34.003  -9.695  1.00  0.75           H  
ATOM    700 2HE  LYS A  42      10.125  32.385  -9.039  1.00  0.75           H  
ATOM    701 1HZ  LYS A  42      12.268  33.209  -8.369  1.00  0.75           H  
ATOM    702 2HZ  LYS A  42      12.456  31.883  -9.331  1.00  0.75           H  
ATOM    703 3HZ  LYS A  42      12.752  33.391  -9.937  1.00  0.75           H  
ATOM    704  N   LEU A  43       6.063  33.919 -12.647  1.00  0.70           N  
ATOM    705  CA  LEU A  43       5.587  35.290 -12.575  1.00  0.70           C  
ATOM    706  C   LEU A  43       6.189  36.053 -11.402  1.00  0.70           C  
ATOM    707  O   LEU A  43       6.048  35.657 -10.242  1.00  0.70           O  
ATOM    708  CB  LEU A  43       4.067  35.306 -12.497  1.00  0.70           C  
ATOM    709  CG  LEU A  43       3.442  36.649 -12.322  1.00  0.70           C  
ATOM    710  CD1 LEU A  43       3.718  37.440 -13.533  1.00  0.70           C  
ATOM    711  CD2 LEU A  43       1.949  36.519 -12.082  1.00  0.70           C  
ATOM    712  H   LEU A  43       5.646  33.203 -12.069  1.00  0.70           H  
ATOM    713  HA  LEU A  43       5.882  35.806 -13.490  1.00  0.70           H  
ATOM    714 1HB  LEU A  43       3.699  34.916 -13.435  1.00  0.70           H  
ATOM    715 2HB  LEU A  43       3.745  34.651 -11.722  1.00  0.70           H  
ATOM    716  HG  LEU A  43       3.893  37.156 -11.475  1.00  0.70           H  
ATOM    717 1HD1 LEU A  43       3.280  38.379 -13.403  1.00  0.70           H  
ATOM    718 2HD1 LEU A  43       4.794  37.546 -13.680  1.00  0.70           H  
ATOM    719 3HD1 LEU A  43       3.289  36.963 -14.389  1.00  0.70           H  
ATOM    720 1HD2 LEU A  43       1.532  37.502 -11.961  1.00  0.70           H  
ATOM    721 2HD2 LEU A  43       1.483  36.031 -12.927  1.00  0.70           H  
ATOM    722 3HD2 LEU A  43       1.760  35.937 -11.182  1.00  0.70           H  
ATOM    723  N   VAL A  44       6.854  37.152 -11.731  1.00  0.68           N  
ATOM    724  CA  VAL A  44       7.498  38.040 -10.785  1.00  0.68           C  
ATOM    725  C   VAL A  44       6.690  39.327 -10.702  1.00  0.68           C  
ATOM    726  O   VAL A  44       6.488  40.007 -11.708  1.00  0.68           O  
ATOM    727  CB  VAL A  44       8.926  38.344 -11.261  1.00  0.68           C  
ATOM    728  CG1 VAL A  44       9.615  39.299 -10.298  1.00  0.68           C  
ATOM    729  CG2 VAL A  44       9.688  37.019 -11.429  1.00  0.68           C  
ATOM    730  H   VAL A  44       6.941  37.387 -12.718  1.00  0.68           H  
ATOM    731  HA  VAL A  44       7.527  37.564  -9.805  1.00  0.68           H  
ATOM    732  HB  VAL A  44       8.877  38.839 -12.224  1.00  0.68           H  
ATOM    733 1HG1 VAL A  44      10.617  39.520 -10.662  1.00  0.68           H  
ATOM    734 2HG1 VAL A  44       9.040  40.225 -10.232  1.00  0.68           H  
ATOM    735 3HG1 VAL A  44       9.679  38.840  -9.312  1.00  0.68           H  
ATOM    736 1HG2 VAL A  44      10.696  37.218 -11.794  1.00  0.68           H  
ATOM    737 2HG2 VAL A  44       9.741  36.506 -10.472  1.00  0.68           H  
ATOM    738 3HG2 VAL A  44       9.163  36.388 -12.153  1.00  0.68           H  
ATOM    739  N   ILE A  45       6.209  39.649  -9.514  1.00  0.69           N  
ATOM    740  CA  ILE A  45       5.321  40.791  -9.365  1.00  0.69           C  
ATOM    741  C   ILE A  45       6.032  41.966  -8.731  1.00  0.69           C  
ATOM    742  O   ILE A  45       6.617  41.836  -7.652  1.00  0.69           O  
ATOM    743  CB  ILE A  45       4.124  40.378  -8.504  1.00  0.69           C  
ATOM    744  CG1 ILE A  45       3.420  39.189  -9.185  1.00  0.69           C  
ATOM    745  CG2 ILE A  45       3.145  41.560  -8.347  1.00  0.69           C  
ATOM    746  CD1 ILE A  45       2.450  38.476  -8.303  1.00  0.69           C  
ATOM    747  H   ILE A  45       6.430  39.071  -8.713  1.00  0.69           H  
ATOM    748  HA  ILE A  45       4.969  41.103 -10.344  1.00  0.69           H  
ATOM    749  HB  ILE A  45       4.466  40.052  -7.521  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45       2.891  39.549 -10.063  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45       4.166  38.466  -9.500  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45       2.300  41.243  -7.743  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45       3.649  42.395  -7.859  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45       2.794  41.879  -9.329  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45       2.010  37.651  -8.855  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45       2.972  38.082  -7.428  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45       1.676  39.160  -7.973  1.00  0.69           H  
ATOM    758  N   VAL A  46       5.990  43.107  -9.404  1.00  0.73           N  
ATOM    759  CA  VAL A  46       6.633  44.304  -8.909  1.00  0.73           C  
ATOM    760  C   VAL A  46       5.549  45.310  -8.526  1.00  0.73           C  
ATOM    761  O   VAL A  46       4.759  45.739  -9.374  1.00  0.73           O  
ATOM    762  CB  VAL A  46       7.529  44.904 -10.009  1.00  0.73           C  
ATOM    763  CG1 VAL A  46       8.220  46.147  -9.474  1.00  0.73           C  
ATOM    764  CG2 VAL A  46       8.512  43.841 -10.513  1.00  0.73           C  
ATOM    765  H   VAL A  46       5.511  43.144 -10.302  1.00  0.73           H  
ATOM    766  HA  VAL A  46       7.231  44.062  -8.031  1.00  0.73           H  
ATOM    767  HB  VAL A  46       6.900  45.218 -10.841  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46       8.830  46.593 -10.257  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46       7.477  46.867  -9.136  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46       8.854  45.873  -8.633  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46       9.129  44.261 -11.305  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46       9.146  43.512  -9.691  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46       7.952  42.987 -10.907  1.00  0.73           H  
ATOM    774  N   SER A  47       5.493  45.686  -7.253  1.00  0.80           N  
ATOM    775  CA  SER A  47       4.452  46.618  -6.850  1.00  0.80           C  
ATOM    776  C   SER A  47       4.938  48.053  -6.910  1.00  0.80           C  
ATOM    777  O   SER A  47       6.071  48.359  -6.532  1.00  0.80           O  
ATOM    778  CB  SER A  47       3.936  46.307  -5.463  1.00  0.80           C  
ATOM    779  OG  SER A  47       3.285  45.068  -5.438  1.00  0.80           O  
ATOM    780  H   SER A  47       6.153  45.321  -6.580  1.00  0.80           H  
ATOM    781  HA  SER A  47       3.619  46.512  -7.536  1.00  0.80           H  
ATOM    782 1HB  SER A  47       4.760  46.309  -4.753  1.00  0.80           H  
ATOM    783 2HB  SER A  47       3.237  47.092  -5.162  1.00  0.80           H  
ATOM    784  HG  SER A  47       2.646  45.097  -6.163  1.00  0.80           H  
ATOM    785  N   PHE A  48       4.048  48.924  -7.352  1.00  0.89           N  
ATOM    786  CA  PHE A  48       4.293  50.352  -7.449  1.00  0.89           C  
ATOM    787  C   PHE A  48       3.180  51.134  -6.763  1.00  0.89           C  
ATOM    788  O   PHE A  48       2.038  50.697  -6.743  1.00  0.89           O  
ATOM    789  CB  PHE A  48       4.349  50.744  -8.915  1.00  0.89           C  
ATOM    790  CG  PHE A  48       5.476  50.127  -9.754  1.00  0.89           C  
ATOM    791  CD1 PHE A  48       5.332  48.855 -10.336  1.00  0.89           C  
ATOM    792  CD2 PHE A  48       6.614  50.859 -10.060  1.00  0.89           C  
ATOM    793  CE1 PHE A  48       6.297  48.353 -11.175  1.00  0.89           C  
ATOM    794  CE2 PHE A  48       7.582  50.344 -10.904  1.00  0.89           C  
ATOM    795  CZ  PHE A  48       7.420  49.091 -11.460  1.00  0.89           C  
ATOM    796  H   PHE A  48       3.153  48.551  -7.675  1.00  0.89           H  
ATOM    797  HA  PHE A  48       5.241  50.584  -6.964  1.00  0.89           H  
ATOM    798 1HB  PHE A  48       3.402  50.459  -9.379  1.00  0.89           H  
ATOM    799 2HB  PHE A  48       4.426  51.828  -8.999  1.00  0.89           H  
ATOM    800  HD1 PHE A  48       4.430  48.269 -10.128  1.00  0.89           H  
ATOM    801  HD2 PHE A  48       6.733  51.859  -9.640  1.00  0.89           H  
ATOM    802  HE1 PHE A  48       6.166  47.370 -11.616  1.00  0.89           H  
ATOM    803  HE2 PHE A  48       8.468  50.933 -11.139  1.00  0.89           H  
ATOM    804  HZ  PHE A  48       8.179  48.689 -12.129  1.00  0.89           H  
ATOM    805  N   THR A  49       3.493  52.318  -6.252  1.00  0.97           N  
ATOM    806  CA  THR A  49       2.483  53.163  -5.603  1.00  0.97           C  
ATOM    807  C   THR A  49       2.162  54.410  -6.429  1.00  0.97           C  
ATOM    808  O   THR A  49       1.539  55.355  -5.947  1.00  0.97           O  
ATOM    809  CB  THR A  49       2.945  53.557  -4.195  1.00  0.97           C  
ATOM    810  OG1 THR A  49       4.194  54.255  -4.277  1.00  0.97           O  
ATOM    811  CG2 THR A  49       3.115  52.306  -3.340  1.00  0.97           C  
ATOM    812  H   THR A  49       4.451  52.637  -6.287  1.00  0.97           H  
ATOM    813  HA  THR A  49       1.563  52.588  -5.502  1.00  0.97           H  
ATOM    814  HB  THR A  49       2.202  54.209  -3.738  1.00  0.97           H  
ATOM    815  HG1 THR A  49       4.066  55.075  -4.763  1.00  0.97           H  
ATOM    816 1HG2 THR A  49       3.441  52.590  -2.340  1.00  0.97           H  
ATOM    817 2HG2 THR A  49       2.163  51.780  -3.276  1.00  0.97           H  
ATOM    818 3HG2 THR A  49       3.860  51.652  -3.790  1.00  0.97           H  
ATOM    819  N   ASP A  50       2.620  54.395  -7.671  1.00  1.02           N  
ATOM    820  CA  ASP A  50       2.467  55.475  -8.641  1.00  1.02           C  
ATOM    821  C   ASP A  50       2.251  54.885 -10.022  1.00  1.02           C  
ATOM    822  O   ASP A  50       3.129  54.217 -10.553  1.00  1.02           O  
ATOM    823  CB  ASP A  50       3.677  56.419  -8.618  1.00  1.02           C  
ATOM    824  CG  ASP A  50       3.561  57.634  -9.573  1.00  1.02           C  
ATOM    825  OD1 ASP A  50       2.758  57.601 -10.499  1.00  1.02           O  
ATOM    826  OD2 ASP A  50       4.279  58.587  -9.359  1.00  1.02           O  
ATOM    827  H   ASP A  50       3.103  53.560  -7.958  1.00  1.02           H  
ATOM    828  HA  ASP A  50       1.581  56.055  -8.378  1.00  1.02           H  
ATOM    829 1HB  ASP A  50       3.817  56.795  -7.602  1.00  1.02           H  
ATOM    830 2HB  ASP A  50       4.575  55.860  -8.883  1.00  1.02           H  
ATOM    831  N   TYR A  51       1.069  55.124 -10.591  1.00  1.03           N  
ATOM    832  CA  TYR A  51       0.656  54.573 -11.886  1.00  1.03           C  
ATOM    833  C   TYR A  51       1.535  54.996 -13.061  1.00  1.03           C  
ATOM    834  O   TYR A  51       1.543  54.349 -14.113  1.00  1.03           O  
ATOM    835  CB  TYR A  51      -0.782  54.973 -12.209  1.00  1.03           C  
ATOM    836  CG  TYR A  51      -1.802  54.252 -11.410  1.00  1.03           C  
ATOM    837  CD1 TYR A  51      -1.417  53.503 -10.303  1.00  1.03           C  
ATOM    838  CD2 TYR A  51      -3.125  54.281 -11.814  1.00  1.03           C  
ATOM    839  CE1 TYR A  51      -2.358  52.803  -9.597  1.00  1.03           C  
ATOM    840  CE2 TYR A  51      -4.066  53.570 -11.107  1.00  1.03           C  
ATOM    841  CZ  TYR A  51      -3.685  52.836 -10.002  1.00  1.03           C  
ATOM    842  OH  TYR A  51      -4.616  52.125  -9.304  1.00  1.03           O  
ATOM    843  H   TYR A  51       0.420  55.715 -10.090  1.00  1.03           H  
ATOM    844  HA  TYR A  51       0.714  53.488 -11.815  1.00  1.03           H  
ATOM    845 1HB  TYR A  51      -0.910  56.045 -12.047  1.00  1.03           H  
ATOM    846 2HB  TYR A  51      -0.979  54.780 -13.259  1.00  1.03           H  
ATOM    847  HD1 TYR A  51      -0.374  53.470  -9.997  1.00  1.03           H  
ATOM    848  HD2 TYR A  51      -3.417  54.859 -12.694  1.00  1.03           H  
ATOM    849  HE1 TYR A  51      -2.062  52.221  -8.730  1.00  1.03           H  
ATOM    850  HE2 TYR A  51      -5.110  53.584 -11.420  1.00  1.03           H  
ATOM    851  HH  TYR A  51      -5.467  52.180  -9.757  1.00  1.03           H  
ATOM    852  N   VAL A  52       2.248  56.099 -12.915  1.00  0.99           N  
ATOM    853  CA  VAL A  52       3.100  56.569 -13.990  1.00  0.99           C  
ATOM    854  C   VAL A  52       4.309  55.662 -14.218  1.00  0.99           C  
ATOM    855  O   VAL A  52       4.655  55.327 -15.358  1.00  0.99           O  
ATOM    856  CB  VAL A  52       3.599  57.977 -13.650  1.00  0.99           C  
ATOM    857  CG1 VAL A  52       4.622  58.441 -14.659  1.00  0.99           C  
ATOM    858  CG2 VAL A  52       2.407  58.918 -13.572  1.00  0.99           C  
ATOM    859  H   VAL A  52       2.240  56.610 -12.022  1.00  0.99           H  
ATOM    860  HA  VAL A  52       2.510  56.608 -14.905  1.00  0.99           H  
ATOM    861  HB  VAL A  52       4.097  57.951 -12.676  1.00  0.99           H  
ATOM    862 1HG1 VAL A  52       4.979  59.431 -14.382  1.00  0.99           H  
ATOM    863 2HG1 VAL A  52       5.453  57.743 -14.662  1.00  0.99           H  
ATOM    864 3HG1 VAL A  52       4.185  58.482 -15.626  1.00  0.99           H  
ATOM    865 1HG2 VAL A  52       2.751  59.914 -13.301  1.00  0.99           H  
ATOM    866 2HG2 VAL A  52       1.894  58.958 -14.516  1.00  0.99           H  
ATOM    867 3HG2 VAL A  52       1.722  58.549 -12.805  1.00  0.99           H  
ATOM    868  N   LEU A  53       4.966  55.267 -13.131  1.00  0.92           N  
ATOM    869  CA  LEU A  53       6.189  54.501 -13.269  1.00  0.92           C  
ATOM    870  C   LEU A  53       6.083  53.132 -13.963  1.00  0.92           C  
ATOM    871  O   LEU A  53       6.922  52.869 -14.818  1.00  0.92           O  
ATOM    872  CB  LEU A  53       6.861  54.366 -11.901  1.00  0.92           C  
ATOM    873  CG  LEU A  53       7.425  55.663 -11.364  1.00  0.92           C  
ATOM    874  CD1 LEU A  53       7.911  55.437  -9.944  1.00  0.92           C  
ATOM    875  CD2 LEU A  53       8.531  56.149 -12.284  1.00  0.92           C  
ATOM    876  H   LEU A  53       4.617  55.527 -12.213  1.00  0.92           H  
ATOM    877  HA  LEU A  53       6.862  55.102 -13.877  1.00  0.92           H  
ATOM    878 1HB  LEU A  53       6.150  54.044 -11.163  1.00  0.92           H  
ATOM    879 2HB  LEU A  53       7.664  53.634 -11.962  1.00  0.92           H  
ATOM    880  HG  LEU A  53       6.632  56.419 -11.327  1.00  0.92           H  
ATOM    881 1HD1 LEU A  53       8.305  56.370  -9.540  1.00  0.92           H  
ATOM    882 2HD1 LEU A  53       7.078  55.098  -9.328  1.00  0.92           H  
ATOM    883 3HD1 LEU A  53       8.696  54.681  -9.944  1.00  0.92           H  
ATOM    884 1HD2 LEU A  53       8.934  57.088 -11.904  1.00  0.92           H  
ATOM    885 2HD2 LEU A  53       9.325  55.403 -12.325  1.00  0.92           H  
ATOM    886 3HD2 LEU A  53       8.130  56.305 -13.283  1.00  0.92           H  
ATOM    887  N   PRO A  54       5.107  52.236 -13.673  1.00  0.84           N  
ATOM    888  CA  PRO A  54       4.925  50.968 -14.352  1.00  0.84           C  
ATOM    889  C   PRO A  54       4.661  51.144 -15.823  1.00  0.84           C  
ATOM    890  O   PRO A  54       4.948  50.269 -16.638  1.00  0.84           O  
ATOM    891  CB  PRO A  54       3.655  50.434 -13.744  1.00  0.84           C  
ATOM    892  CG  PRO A  54       3.547  51.106 -12.456  1.00  0.84           C  
ATOM    893  CD  PRO A  54       4.152  52.450 -12.632  1.00  0.84           C  
ATOM    894  HA  PRO A  54       5.777  50.307 -14.153  1.00  0.84           H  
ATOM    895 1HB  PRO A  54       2.849  50.634 -14.438  1.00  0.84           H  
ATOM    896 2HB  PRO A  54       3.732  49.341 -13.642  1.00  0.84           H  
ATOM    897 1HG  PRO A  54       2.526  51.166 -12.096  1.00  0.84           H  
ATOM    898 2HG  PRO A  54       4.035  50.537 -11.793  1.00  0.84           H  
ATOM    899 1HD  PRO A  54       3.402  53.132 -12.939  1.00  0.84           H  
ATOM    900 2HD  PRO A  54       4.612  52.713 -11.708  1.00  0.84           H  
ATOM    901  N   ASN A  55       4.120  52.292 -16.195  1.00  0.77           N  
ATOM    902  CA  ASN A  55       3.782  52.513 -17.581  1.00  0.77           C  
ATOM    903  C   ASN A  55       5.075  52.776 -18.302  1.00  0.77           C  
ATOM    904  O   ASN A  55       5.362  52.182 -19.347  1.00  0.77           O  
ATOM    905  CB  ASN A  55       2.801  53.648 -17.722  1.00  0.77           C  
ATOM    906  CG  ASN A  55       2.266  53.775 -19.084  1.00  0.77           C  
ATOM    907  OD1 ASN A  55       2.998  54.129 -20.020  1.00  0.77           O  
ATOM    908  ND2 ASN A  55       0.995  53.522 -19.248  1.00  0.77           N  
ATOM    909  H   ASN A  55       3.907  53.019 -15.519  1.00  0.77           H  
ATOM    910  HA  ASN A  55       3.341  51.608 -17.998  1.00  0.77           H  
ATOM    911 1HB  ASN A  55       1.970  53.500 -17.026  1.00  0.77           H  
ATOM    912 2HB  ASN A  55       3.286  54.584 -17.445  1.00  0.77           H  
ATOM    913 1HD2 ASN A  55       0.582  53.606 -20.152  1.00  0.77           H  
ATOM    914 2HD2 ASN A  55       0.431  53.220 -18.477  1.00  0.77           H  
ATOM    915  N   LEU A  56       5.878  53.652 -17.715  1.00  0.71           N  
ATOM    916  CA  LEU A  56       7.149  53.978 -18.313  1.00  0.71           C  
ATOM    917  C   LEU A  56       8.048  52.730 -18.316  1.00  0.71           C  
ATOM    918  O   LEU A  56       8.691  52.426 -19.319  1.00  0.71           O  
ATOM    919  CB  LEU A  56       7.782  55.110 -17.504  1.00  0.71           C  
ATOM    920  CG  LEU A  56       7.019  56.451 -17.574  1.00  0.71           C  
ATOM    921  CD1 LEU A  56       7.651  57.433 -16.615  1.00  0.71           C  
ATOM    922  CD2 LEU A  56       7.010  56.965 -18.997  1.00  0.71           C  
ATOM    923  H   LEU A  56       5.582  54.112 -16.850  1.00  0.71           H  
ATOM    924  HA  LEU A  56       6.987  54.305 -19.339  1.00  0.71           H  
ATOM    925 1HB  LEU A  56       7.828  54.806 -16.458  1.00  0.71           H  
ATOM    926 2HB  LEU A  56       8.799  55.273 -17.865  1.00  0.71           H  
ATOM    927  HG  LEU A  56       5.991  56.293 -17.254  1.00  0.71           H  
ATOM    928 1HD1 LEU A  56       7.102  58.374 -16.643  1.00  0.71           H  
ATOM    929 2HD1 LEU A  56       7.616  57.021 -15.609  1.00  0.71           H  
ATOM    930 3HD1 LEU A  56       8.685  57.608 -16.901  1.00  0.71           H  
ATOM    931 1HD2 LEU A  56       6.455  57.902 -19.047  1.00  0.71           H  
ATOM    932 2HD2 LEU A  56       8.033  57.127 -19.339  1.00  0.71           H  
ATOM    933 3HD2 LEU A  56       6.529  56.225 -19.623  1.00  0.71           H  
ATOM    934  N   ALA A  57       8.014  51.962 -17.215  1.00  0.67           N  
ATOM    935  CA  ALA A  57       8.801  50.740 -17.057  1.00  0.67           C  
ATOM    936  C   ALA A  57       8.441  49.708 -18.123  1.00  0.67           C  
ATOM    937  O   ALA A  57       9.295  48.989 -18.655  1.00  0.67           O  
ATOM    938  CB  ALA A  57       8.566  50.173 -15.668  1.00  0.67           C  
ATOM    939  H   ALA A  57       7.450  52.264 -16.427  1.00  0.67           H  
ATOM    940  HA  ALA A  57       9.854  50.998 -17.171  1.00  0.67           H  
ATOM    941 1HB  ALA A  57       9.164  49.289 -15.525  1.00  0.67           H  
ATOM    942 2HB  ALA A  57       8.835  50.917 -14.919  1.00  0.67           H  
ATOM    943 3HB  ALA A  57       7.524  49.924 -15.568  1.00  0.67           H  
ATOM    944  N   LEU A  58       7.161  49.639 -18.462  1.00  0.64           N  
ATOM    945  CA  LEU A  58       6.720  48.738 -19.508  1.00  0.64           C  
ATOM    946  C   LEU A  58       7.199  49.237 -20.870  1.00  0.64           C  
ATOM    947  O   LEU A  58       7.784  48.482 -21.652  1.00  0.64           O  
ATOM    948  CB  LEU A  58       5.198  48.601 -19.435  1.00  0.64           C  
ATOM    949  CG  LEU A  58       4.544  47.722 -20.428  1.00  0.64           C  
ATOM    950  CD1 LEU A  58       5.118  46.373 -20.339  1.00  0.64           C  
ATOM    951  CD2 LEU A  58       3.066  47.671 -20.093  1.00  0.64           C  
ATOM    952  H   LEU A  58       6.465  50.201 -17.975  1.00  0.64           H  
ATOM    953  HA  LEU A  58       7.158  47.759 -19.333  1.00  0.64           H  
ATOM    954 1HB  LEU A  58       4.957  48.209 -18.454  1.00  0.64           H  
ATOM    955 2HB  LEU A  58       4.755  49.595 -19.522  1.00  0.64           H  
ATOM    956  HG  LEU A  58       4.706  48.101 -21.416  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58       4.637  45.718 -21.049  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58       6.179  46.425 -20.561  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58       4.974  45.993 -19.333  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58       2.547  47.079 -20.760  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58       2.949  47.265 -19.103  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58       2.662  48.654 -20.124  1.00  0.64           H  
ATOM    963  N   ASN A  59       7.004  50.527 -21.143  1.00  0.62           N  
ATOM    964  CA  ASN A  59       7.402  51.106 -22.424  1.00  0.62           C  
ATOM    965  C   ASN A  59       8.901  50.958 -22.689  1.00  0.62           C  
ATOM    966  O   ASN A  59       9.326  50.745 -23.827  1.00  0.62           O  
ATOM    967  CB  ASN A  59       7.060  52.578 -22.474  1.00  0.62           C  
ATOM    968  CG  ASN A  59       7.162  53.138 -23.870  1.00  0.62           C  
ATOM    969  OD1 ASN A  59       6.328  52.822 -24.746  1.00  0.62           O  
ATOM    970  ND2 ASN A  59       8.176  53.939 -24.107  1.00  0.62           N  
ATOM    971  H   ASN A  59       6.538  51.122 -20.457  1.00  0.62           H  
ATOM    972  HA  ASN A  59       6.877  50.582 -23.222  1.00  0.62           H  
ATOM    973 1HB  ASN A  59       6.046  52.730 -22.094  1.00  0.62           H  
ATOM    974 2HB  ASN A  59       7.740  53.129 -21.818  1.00  0.62           H  
ATOM    975 1HD2 ASN A  59       8.307  54.335 -25.012  1.00  0.62           H  
ATOM    976 2HD2 ASN A  59       8.835  54.145 -23.367  1.00  0.62           H  
ATOM    977  N   ASP A  60       9.701  51.016 -21.625  1.00  0.60           N  
ATOM    978  CA  ASP A  60      11.149  50.931 -21.734  1.00  0.60           C  
ATOM    979  C   ASP A  60      11.695  49.500 -21.685  1.00  0.60           C  
ATOM    980  O   ASP A  60      12.909  49.298 -21.762  1.00  0.60           O  
ATOM    981  CB  ASP A  60      11.807  51.772 -20.641  1.00  0.60           C  
ATOM    982  CG  ASP A  60      11.567  53.292 -20.834  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      11.290  53.703 -21.944  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      11.689  54.021 -19.879  1.00  0.60           O  
ATOM    985  H   ASP A  60       9.289  51.207 -20.711  1.00  0.60           H  
ATOM    986  HA  ASP A  60      11.434  51.358 -22.695  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      11.394  51.478 -19.671  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      12.877  51.576 -20.618  1.00  0.60           H  
ATOM    989  N   GLY A  61      10.813  48.507 -21.555  1.00  0.59           N  
ATOM    990  CA  GLY A  61      11.224  47.108 -21.512  1.00  0.59           C  
ATOM    991  C   GLY A  61      11.622  46.533 -20.144  1.00  0.59           C  
ATOM    992  O   GLY A  61      12.149  45.421 -20.089  1.00  0.59           O  
ATOM    993  H   GLY A  61       9.812  48.703 -21.512  1.00  0.59           H  
ATOM    994 1HA  GLY A  61      10.403  46.510 -21.908  1.00  0.59           H  
ATOM    995 2HA  GLY A  61      12.053  46.972 -22.203  1.00  0.59           H  
ATOM    996  N   SER A  62      11.426  47.267 -19.041  1.00  0.59           N  
ATOM    997  CA  SER A  62      11.798  46.708 -17.738  1.00  0.59           C  
ATOM    998  C   SER A  62      10.762  45.660 -17.329  1.00  0.59           C  
ATOM    999  O   SER A  62      11.091  44.626 -16.742  1.00  0.59           O  
ATOM   1000  CB  SER A  62      11.910  47.786 -16.681  1.00  0.59           C  
ATOM   1001  OG  SER A  62      12.970  48.660 -16.953  1.00  0.59           O  
ATOM   1002  H   SER A  62      10.966  48.172 -19.091  1.00  0.59           H  
ATOM   1003  HA  SER A  62      12.766  46.217 -17.832  1.00  0.59           H  
ATOM   1004 1HB  SER A  62      10.984  48.341 -16.642  1.00  0.59           H  
ATOM   1005 2HB  SER A  62      12.056  47.321 -15.708  1.00  0.59           H  
ATOM   1006  HG  SER A  62      13.737  48.102 -17.105  1.00  0.59           H  
ATOM   1007  N   LEU A  63       9.502  45.950 -17.642  1.00  0.59           N  
ATOM   1008  CA  LEU A  63       8.387  45.044 -17.354  1.00  0.59           C  
ATOM   1009  C   LEU A  63       7.866  44.433 -18.651  1.00  0.59           C  
ATOM   1010  O   LEU A  63       8.023  45.016 -19.721  1.00  0.59           O  
ATOM   1011  CB  LEU A  63       7.239  45.772 -16.656  1.00  0.59           C  
ATOM   1012  CG  LEU A  63       7.552  46.465 -15.354  1.00  0.59           C  
ATOM   1013  CD1 LEU A  63       6.324  47.224 -14.942  1.00  0.59           C  
ATOM   1014  CD2 LEU A  63       7.941  45.432 -14.288  1.00  0.59           C  
ATOM   1015  H   LEU A  63       9.327  46.842 -18.103  1.00  0.59           H  
ATOM   1016  HA  LEU A  63       8.736  44.238 -16.710  1.00  0.59           H  
ATOM   1017 1HB  LEU A  63       6.842  46.520 -17.332  1.00  0.59           H  
ATOM   1018 2HB  LEU A  63       6.443  45.046 -16.457  1.00  0.59           H  
ATOM   1019  HG  LEU A  63       8.365  47.162 -15.493  1.00  0.59           H  
ATOM   1020 1HD1 LEU A  63       6.501  47.743 -14.014  1.00  0.59           H  
ATOM   1021 2HD1 LEU A  63       6.059  47.950 -15.718  1.00  0.59           H  
ATOM   1022 3HD1 LEU A  63       5.520  46.524 -14.826  1.00  0.59           H  
ATOM   1023 1HD2 LEU A  63       8.151  45.938 -13.345  1.00  0.59           H  
ATOM   1024 2HD2 LEU A  63       7.122  44.728 -14.146  1.00  0.59           H  
ATOM   1025 3HD2 LEU A  63       8.830  44.890 -14.616  1.00  0.59           H  
ATOM   1026  N   ASP A  64       7.258  43.254 -18.551  1.00  0.60           N  
ATOM   1027  CA  ASP A  64       6.614  42.600 -19.685  1.00  0.60           C  
ATOM   1028  C   ASP A  64       5.145  43.027 -19.810  1.00  0.60           C  
ATOM   1029  O   ASP A  64       4.606  43.119 -20.916  1.00  0.60           O  
ATOM   1030  CB  ASP A  64       6.675  41.085 -19.525  1.00  0.60           C  
ATOM   1031  CG  ASP A  64       8.090  40.467 -19.556  1.00  0.60           C  
ATOM   1032  OD1 ASP A  64       8.682  40.408 -20.611  1.00  0.60           O  
ATOM   1033  OD2 ASP A  64       8.570  40.062 -18.519  1.00  0.60           O  
ATOM   1034  H   ASP A  64       7.189  42.809 -17.644  1.00  0.60           H  
ATOM   1035  HA  ASP A  64       7.136  42.888 -20.596  1.00  0.60           H  
ATOM   1036 1HB  ASP A  64       6.177  40.796 -18.593  1.00  0.60           H  
ATOM   1037 2HB  ASP A  64       6.126  40.650 -20.335  1.00  0.60           H  
ATOM   1038  N   ALA A  65       4.500  43.290 -18.668  1.00  0.62           N  
ATOM   1039  CA  ALA A  65       3.082  43.688 -18.682  1.00  0.62           C  
ATOM   1040  C   ALA A  65       2.658  44.422 -17.401  1.00  0.62           C  
ATOM   1041  O   ALA A  65       3.320  44.312 -16.371  1.00  0.62           O  
ATOM   1042  CB  ALA A  65       2.202  42.462 -18.903  1.00  0.62           C  
ATOM   1043  H   ALA A  65       5.005  43.171 -17.789  1.00  0.62           H  
ATOM   1044  HA  ALA A  65       2.934  44.377 -19.511  1.00  0.62           H  
ATOM   1045 1HB  ALA A  65       1.155  42.768 -18.946  1.00  0.62           H  
ATOM   1046 2HB  ALA A  65       2.474  41.993 -19.844  1.00  0.62           H  
ATOM   1047 3HB  ALA A  65       2.344  41.759 -18.110  1.00  0.62           H  
ATOM   1048  N   ASN A  66       1.571  45.201 -17.502  1.00  0.64           N  
ATOM   1049  CA  ASN A  66       0.942  45.894 -16.358  1.00  0.64           C  
ATOM   1050  C   ASN A  66      -0.506  45.474 -16.122  1.00  0.64           C  
ATOM   1051  O   ASN A  66      -1.295  45.379 -17.057  1.00  0.64           O  
ATOM   1052  CB  ASN A  66       1.041  47.391 -16.471  1.00  0.64           C  
ATOM   1053  CG  ASN A  66       2.396  47.855 -16.284  1.00  0.64           C  
ATOM   1054  OD1 ASN A  66       3.128  47.311 -15.464  1.00  0.64           O  
ATOM   1055  ND2 ASN A  66       2.753  48.853 -16.981  1.00  0.64           N  
ATOM   1056  H   ASN A  66       1.136  45.255 -18.424  1.00  0.64           H  
ATOM   1057  HA  ASN A  66       1.485  45.609 -15.456  1.00  0.64           H  
ATOM   1058 1HB  ASN A  66       0.704  47.691 -17.461  1.00  0.64           H  
ATOM   1059 2HB  ASN A  66       0.388  47.858 -15.742  1.00  0.64           H  
ATOM   1060 1HD2 ASN A  66       3.689  49.218 -16.872  1.00  0.64           H  
ATOM   1061 2HD2 ASN A  66       2.118  49.275 -17.619  1.00  0.64           H  
ATOM   1062  N   TYR A  67      -0.840  45.220 -14.851  1.00  0.68           N  
ATOM   1063  CA  TYR A  67      -2.156  44.720 -14.409  1.00  0.68           C  
ATOM   1064  C   TYR A  67      -2.969  45.638 -13.512  1.00  0.68           C  
ATOM   1065  O   TYR A  67      -3.619  45.164 -12.577  1.00  0.68           O  
ATOM   1066  CB  TYR A  67      -1.904  43.422 -13.681  1.00  0.68           C  
ATOM   1067  CG  TYR A  67      -1.322  42.491 -14.621  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67      -0.032  42.618 -14.928  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67      -2.054  41.530 -15.190  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67       0.499  41.840 -15.865  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67      -1.477  40.711 -16.127  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67      -0.223  40.896 -16.468  1.00  0.68           C  
ATOM   1073  OH  TYR A  67       0.321  40.158 -17.442  1.00  0.68           O  
ATOM   1074  H   TYR A  67      -0.108  45.324 -14.142  1.00  0.68           H  
ATOM   1075  HA  TYR A  67      -2.755  44.527 -15.300  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67      -1.211  43.593 -12.863  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67      -2.829  43.007 -13.285  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67       0.570  43.398 -14.455  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67      -3.104  41.420 -14.927  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67       1.507  41.999 -16.140  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67      -2.045  39.944 -16.619  1.00  0.68           H  
ATOM   1082  HH  TYR A  67      -0.347  39.573 -17.808  1.00  0.68           H  
ATOM   1083  N   PHE A  68      -2.891  46.938 -13.726  1.00  0.71           N  
ATOM   1084  CA  PHE A  68      -3.652  47.850 -12.881  1.00  0.71           C  
ATOM   1085  C   PHE A  68      -4.303  49.032 -13.590  1.00  0.71           C  
ATOM   1086  O   PHE A  68      -5.035  49.805 -12.975  1.00  0.71           O  
ATOM   1087  CB  PHE A  68      -2.733  48.359 -11.798  1.00  0.71           C  
ATOM   1088  CG  PHE A  68      -1.687  49.177 -12.328  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68      -1.885  50.515 -12.454  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68      -0.514  48.623 -12.772  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68      -0.935  51.299 -12.997  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68       0.435  49.408 -13.317  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68       0.210  50.772 -13.431  1.00  0.71           C  
ATOM   1094  H   PHE A  68      -2.320  47.277 -14.483  1.00  0.71           H  
ATOM   1095  HA  PHE A  68      -4.454  47.286 -12.430  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68      -3.305  48.954 -11.100  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68      -2.292  47.527 -11.255  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68      -2.826  50.945 -12.121  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68      -0.355  47.556 -12.698  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68      -1.101  52.347 -13.112  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68       1.356  48.959 -13.670  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68       0.940  51.437 -13.877  1.00  0.71           H  
ATOM   1103  N   GLN A  69      -3.977  49.231 -14.853  1.00  0.74           N  
ATOM   1104  CA  GLN A  69      -4.417  50.428 -15.546  1.00  0.74           C  
ATOM   1105  C   GLN A  69      -5.755  50.240 -16.224  1.00  0.74           C  
ATOM   1106  O   GLN A  69      -5.986  49.216 -16.862  1.00  0.74           O  
ATOM   1107  CB  GLN A  69      -3.382  50.787 -16.598  1.00  0.74           C  
ATOM   1108  CG  GLN A  69      -2.068  51.099 -16.025  1.00  0.74           C  
ATOM   1109  CD  GLN A  69      -1.024  51.384 -17.023  1.00  0.74           C  
ATOM   1110  OE1 GLN A  69      -0.820  52.529 -17.406  1.00  0.74           O  
ATOM   1111  NE2 GLN A  69      -0.354  50.337 -17.472  1.00  0.74           N  
ATOM   1112  H   GLN A  69      -3.411  48.556 -15.337  1.00  0.74           H  
ATOM   1113  HA  GLN A  69      -4.504  51.240 -14.824  1.00  0.74           H  
ATOM   1114 1HB  GLN A  69      -3.275  49.965 -17.304  1.00  0.74           H  
ATOM   1115 2HB  GLN A  69      -3.723  51.658 -17.140  1.00  0.74           H  
ATOM   1116 1HG  GLN A  69      -2.176  51.969 -15.384  1.00  0.74           H  
ATOM   1117 2HG  GLN A  69      -1.755  50.229 -15.461  1.00  0.74           H  
ATOM   1118 1HE2 GLN A  69       0.356  50.439 -18.166  1.00  0.74           H  
ATOM   1119 2HE2 GLN A  69      -0.580  49.425 -17.126  1.00  0.74           H  
ATOM   1120  N   HIS A  70      -6.628  51.228 -16.141  1.00  0.76           N  
ATOM   1121  CA  HIS A  70      -7.848  51.113 -16.912  1.00  0.76           C  
ATOM   1122  C   HIS A  70      -7.639  51.626 -18.318  1.00  0.76           C  
ATOM   1123  O   HIS A  70      -6.650  52.315 -18.584  1.00  0.76           O  
ATOM   1124  CB  HIS A  70      -9.050  51.750 -16.199  1.00  0.76           C  
ATOM   1125  CG  HIS A  70      -8.957  53.178 -15.794  1.00  0.76           C  
ATOM   1126  ND1 HIS A  70      -8.977  54.240 -16.676  1.00  0.76           N  
ATOM   1127  CD2 HIS A  70      -8.931  53.717 -14.554  1.00  0.76           C  
ATOM   1128  CE1 HIS A  70      -8.974  55.366 -15.986  1.00  0.76           C  
ATOM   1129  NE2 HIS A  70      -8.937  55.074 -14.698  1.00  0.76           N  
ATOM   1130  H   HIS A  70      -6.441  52.044 -15.577  1.00  0.76           H  
ATOM   1131  HA  HIS A  70      -8.080  50.063 -17.017  1.00  0.76           H  
ATOM   1132 1HB  HIS A  70      -9.932  51.649 -16.836  1.00  0.76           H  
ATOM   1133 2HB  HIS A  70      -9.260  51.169 -15.296  1.00  0.76           H  
ATOM   1134  HD2 HIS A  70      -8.929  53.166 -13.611  1.00  0.76           H  
ATOM   1135  HE1 HIS A  70      -8.998  56.346 -16.406  1.00  0.76           H  
ATOM   1136  HE2 HIS A  70      -8.935  55.751 -13.921  1.00  0.76           H  
ATOM   1137  N   ARG A  71      -8.576  51.335 -19.212  1.00  0.78           N  
ATOM   1138  CA  ARG A  71      -8.386  51.766 -20.582  1.00  0.78           C  
ATOM   1139  C   ARG A  71      -8.214  53.271 -20.773  1.00  0.78           C  
ATOM   1140  O   ARG A  71      -7.190  53.662 -21.324  1.00  0.78           O  
ATOM   1141  CB  ARG A  71      -9.436  51.205 -21.525  1.00  0.78           C  
ATOM   1142  CG  ARG A  71      -9.280  51.736 -22.935  1.00  0.78           C  
ATOM   1143  CD  ARG A  71     -10.373  51.347 -23.829  1.00  0.78           C  
ATOM   1144  NE  ARG A  71     -11.667  51.857 -23.373  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71     -12.102  53.135 -23.510  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71     -11.346  54.066 -24.062  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71     -13.313  53.456 -23.078  1.00  0.78           N  
ATOM   1148  H   ARG A  71      -9.379  50.777 -18.945  1.00  0.78           H  
ATOM   1149  HA  ARG A  71      -7.458  51.312 -20.921  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71      -9.262  50.144 -21.607  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71     -10.441  51.292 -21.182  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71      -9.254  52.828 -22.910  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71      -8.341  51.377 -23.360  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71     -10.175  51.759 -24.821  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71     -10.430  50.262 -23.889  1.00  0.78           H  
ATOM   1156  HE  ARG A  71     -12.297  51.196 -22.937  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71     -10.384  53.866 -24.395  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71     -11.691  55.007 -24.148  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71     -13.900  52.749 -22.657  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71     -13.648  54.402 -23.176  1.00  0.78           H  
ATOM   1161  N   PRO A  72      -9.148  54.159 -20.383  1.00  0.78           N  
ATOM   1162  CA  PRO A  72      -8.968  55.584 -20.529  1.00  0.78           C  
ATOM   1163  C   PRO A  72      -7.644  56.083 -19.959  1.00  0.78           C  
ATOM   1164  O   PRO A  72      -7.019  56.969 -20.554  1.00  0.78           O  
ATOM   1165  CB  PRO A  72     -10.133  56.128 -19.749  1.00  0.78           C  
ATOM   1166  CG  PRO A  72     -11.188  55.078 -19.878  1.00  0.78           C  
ATOM   1167  CD  PRO A  72     -10.454  53.779 -19.805  1.00  0.78           C  
ATOM   1168  HA  PRO A  72      -9.057  55.844 -21.594  1.00  0.78           H  
ATOM   1169 1HB  PRO A  72      -9.844  56.356 -18.719  1.00  0.78           H  
ATOM   1170 2HB  PRO A  72     -10.418  57.040 -20.219  1.00  0.78           H  
ATOM   1171 1HG  PRO A  72     -11.916  55.193 -19.089  1.00  0.78           H  
ATOM   1172 2HG  PRO A  72     -11.720  55.196 -20.828  1.00  0.78           H  
ATOM   1173 1HD  PRO A  72     -10.366  53.424 -18.779  1.00  0.78           H  
ATOM   1174 2HD  PRO A  72     -11.010  53.122 -20.421  1.00  0.78           H  
ATOM   1175  N   TYR A  73      -7.173  55.503 -18.838  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      -5.864  55.911 -18.326  1.00  0.79           C  
ATOM   1177  C   TYR A  73      -4.793  55.589 -19.364  1.00  0.79           C  
ATOM   1178  O   TYR A  73      -3.966  56.441 -19.689  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      -5.497  55.267 -16.988  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      -4.106  55.706 -16.487  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      -3.951  56.947 -15.874  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      -2.990  54.889 -16.652  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      -2.699  57.357 -15.433  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      -1.739  55.316 -16.201  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      -1.600  56.536 -15.601  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      -0.365  56.944 -15.162  1.00  0.79           O  
ATOM   1187  H   TYR A  73      -7.728  54.819 -18.311  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      -5.871  56.991 -18.184  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      -6.221  55.539 -16.235  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      -5.507  54.179 -17.085  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      -4.814  57.606 -15.736  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      -3.093  53.921 -17.135  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      -2.586  58.329 -14.954  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      -0.861  54.687 -16.324  1.00  0.79           H  
ATOM   1195  HH  TYR A  73       0.271  56.230 -15.315  1.00  0.79           H  
ATOM   1196  N   LEU A  74      -4.810  54.354 -19.887  1.00  0.79           N  
ATOM   1197  CA  LEU A  74      -3.823  53.910 -20.873  1.00  0.79           C  
ATOM   1198  C   LEU A  74      -3.869  54.741 -22.142  1.00  0.79           C  
ATOM   1199  O   LEU A  74      -2.830  55.111 -22.702  1.00  0.79           O  
ATOM   1200  CB  LEU A  74      -4.110  52.452 -21.280  1.00  0.79           C  
ATOM   1201  CG  LEU A  74      -3.837  51.380 -20.259  1.00  0.79           C  
ATOM   1202  CD1 LEU A  74      -4.450  50.045 -20.696  1.00  0.79           C  
ATOM   1203  CD2 LEU A  74      -2.354  51.229 -20.145  1.00  0.79           C  
ATOM   1204  H   LEU A  74      -5.534  53.698 -19.583  1.00  0.79           H  
ATOM   1205  HA  LEU A  74      -2.831  53.990 -20.428  1.00  0.79           H  
ATOM   1206 1HB  LEU A  74      -5.150  52.370 -21.559  1.00  0.79           H  
ATOM   1207 2HB  LEU A  74      -3.514  52.223 -22.162  1.00  0.79           H  
ATOM   1208  HG  LEU A  74      -4.274  51.661 -19.313  1.00  0.79           H  
ATOM   1209 1HD1 LEU A  74      -4.239  49.284 -19.942  1.00  0.79           H  
ATOM   1210 2HD1 LEU A  74      -5.516  50.159 -20.791  1.00  0.79           H  
ATOM   1211 3HD1 LEU A  74      -4.029  49.739 -21.651  1.00  0.79           H  
ATOM   1212 1HD2 LEU A  74      -2.145  50.458 -19.432  1.00  0.79           H  
ATOM   1213 2HD2 LEU A  74      -1.939  50.945 -21.114  1.00  0.79           H  
ATOM   1214 3HD2 LEU A  74      -1.914  52.172 -19.824  1.00  0.79           H  
ATOM   1215  N   ASP A  75      -5.081  55.062 -22.592  1.00  0.81           N  
ATOM   1216  CA  ASP A  75      -5.222  55.820 -23.822  1.00  0.81           C  
ATOM   1217  C   ASP A  75      -4.666  57.224 -23.646  1.00  0.81           C  
ATOM   1218  O   ASP A  75      -3.923  57.724 -24.499  1.00  0.81           O  
ATOM   1219  CB  ASP A  75      -6.699  55.905 -24.217  1.00  0.81           C  
ATOM   1220  CG  ASP A  75      -7.304  54.561 -24.714  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75      -6.562  53.645 -24.997  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75      -8.521  54.479 -24.803  1.00  0.81           O  
ATOM   1223  H   ASP A  75      -5.902  54.738 -22.083  1.00  0.81           H  
ATOM   1224  HA  ASP A  75      -4.664  55.318 -24.610  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75      -7.274  56.241 -23.353  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75      -6.820  56.655 -24.997  1.00  0.81           H  
ATOM   1227  N   ARG A  76      -4.981  57.847 -22.512  1.00  0.82           N  
ATOM   1228  CA  ARG A  76      -4.494  59.184 -22.257  1.00  0.82           C  
ATOM   1229  C   ARG A  76      -3.004  59.202 -22.062  1.00  0.82           C  
ATOM   1230  O   ARG A  76      -2.315  60.034 -22.649  1.00  0.82           O  
ATOM   1231  CB  ARG A  76      -5.139  59.833 -21.049  1.00  0.82           C  
ATOM   1232  CG  ARG A  76      -4.597  61.246 -20.817  1.00  0.82           C  
ATOM   1233  CD  ARG A  76      -5.193  62.001 -19.671  1.00  0.82           C  
ATOM   1234  NE  ARG A  76      -4.889  61.431 -18.370  1.00  0.82           N  
ATOM   1235  CZ  ARG A  76      -3.703  61.558 -17.734  1.00  0.82           C  
ATOM   1236  NH1 ARG A  76      -2.683  62.194 -18.299  1.00  0.82           N  
ATOM   1237  NH2 ARG A  76      -3.556  61.046 -16.533  1.00  0.82           N  
ATOM   1238  H   ARG A  76      -5.589  57.397 -21.826  1.00  0.82           H  
ATOM   1239  HA  ARG A  76      -4.730  59.801 -23.123  1.00  0.82           H  
ATOM   1240 1HB  ARG A  76      -6.188  59.904 -21.223  1.00  0.82           H  
ATOM   1241 2HB  ARG A  76      -4.978  59.224 -20.155  1.00  0.82           H  
ATOM   1242 1HG  ARG A  76      -3.524  61.172 -20.629  1.00  0.82           H  
ATOM   1243 2HG  ARG A  76      -4.748  61.841 -21.720  1.00  0.82           H  
ATOM   1244 1HD  ARG A  76      -4.799  63.019 -19.691  1.00  0.82           H  
ATOM   1245 2HD  ARG A  76      -6.271  62.035 -19.783  1.00  0.82           H  
ATOM   1246  HE  ARG A  76      -5.622  60.934 -17.885  1.00  0.82           H  
ATOM   1247 1HH1 ARG A  76      -2.759  62.609 -19.249  1.00  0.82           H  
ATOM   1248 2HH1 ARG A  76      -1.815  62.276 -17.801  1.00  0.82           H  
ATOM   1249 1HH2 ARG A  76      -4.352  60.594 -16.059  1.00  0.82           H  
ATOM   1250 2HH2 ARG A  76      -2.682  61.128 -16.037  1.00  0.82           H  
ATOM   1251  N   PHE A  77      -2.500  58.297 -21.221  1.00  0.84           N  
ATOM   1252  CA  PHE A  77      -1.095  58.305 -20.892  1.00  0.84           C  
ATOM   1253  C   PHE A  77      -0.311  58.183 -22.195  1.00  0.84           C  
ATOM   1254  O   PHE A  77       0.611  58.967 -22.423  1.00  0.84           O  
ATOM   1255  CB  PHE A  77      -0.730  57.169 -19.942  1.00  0.84           C  
ATOM   1256  CG  PHE A  77       0.645  57.317 -19.349  1.00  0.84           C  
ATOM   1257  CD1 PHE A  77       0.785  58.002 -18.156  1.00  0.84           C  
ATOM   1258  CD2 PHE A  77       1.774  56.843 -19.950  1.00  0.84           C  
ATOM   1259  CE1 PHE A  77       2.014  58.170 -17.574  1.00  0.84           C  
ATOM   1260  CE2 PHE A  77       3.028  57.016 -19.344  1.00  0.84           C  
ATOM   1261  CZ  PHE A  77       3.134  57.666 -18.166  1.00  0.84           C  
ATOM   1262  H   PHE A  77      -3.104  57.608 -20.779  1.00  0.84           H  
ATOM   1263  HA  PHE A  77      -0.848  59.255 -20.419  1.00  0.84           H  
ATOM   1264 1HB  PHE A  77      -1.456  57.127 -19.126  1.00  0.84           H  
ATOM   1265 2HB  PHE A  77      -0.781  56.215 -20.471  1.00  0.84           H  
ATOM   1266  HD1 PHE A  77      -0.106  58.404 -17.669  1.00  0.84           H  
ATOM   1267  HD2 PHE A  77       1.686  56.313 -20.900  1.00  0.84           H  
ATOM   1268  HE1 PHE A  77       2.089  58.700 -16.646  1.00  0.84           H  
ATOM   1269  HE2 PHE A  77       3.929  56.625 -19.807  1.00  0.84           H  
ATOM   1270  HZ  PHE A  77       4.108  57.790 -17.713  1.00  0.84           H  
ATOM   1271  N   ASN A  78      -0.707  57.242 -23.087  1.00  0.85           N  
ATOM   1272  CA  ASN A  78      -0.012  57.130 -24.368  1.00  0.85           C  
ATOM   1273  C   ASN A  78       0.018  58.440 -25.131  1.00  0.85           C  
ATOM   1274  O   ASN A  78       1.093  58.863 -25.573  1.00  0.85           O  
ATOM   1275  CB  ASN A  78      -0.644  56.093 -25.305  1.00  0.85           C  
ATOM   1276  CG  ASN A  78      -0.268  54.611 -25.152  1.00  0.85           C  
ATOM   1277  OD1 ASN A  78       0.731  54.174 -24.556  1.00  0.85           O  
ATOM   1278  ND2 ASN A  78      -1.105  53.813 -25.755  1.00  0.85           N  
ATOM   1279  H   ASN A  78      -1.482  56.607 -22.879  1.00  0.85           H  
ATOM   1280  HA  ASN A  78       1.015  56.852 -24.173  1.00  0.85           H  
ATOM   1281 1HB  ASN A  78      -1.731  56.166 -25.199  1.00  0.85           H  
ATOM   1282 2HB  ASN A  78      -0.413  56.382 -26.330  1.00  0.85           H  
ATOM   1283 1HD2 ASN A  78      -0.967  52.808 -25.759  1.00  0.85           H  
ATOM   1284 2HD2 ASN A  78      -1.893  54.194 -26.232  1.00  0.85           H  
ATOM   1285  N   LEU A  79      -1.139  59.095 -25.269  1.00  0.85           N  
ATOM   1286  CA  LEU A  79      -1.227  60.333 -26.035  1.00  0.85           C  
ATOM   1287  C   LEU A  79      -0.428  61.486 -25.433  1.00  0.85           C  
ATOM   1288  O   LEU A  79       0.218  62.249 -26.156  1.00  0.85           O  
ATOM   1289  CB  LEU A  79      -2.697  60.737 -26.141  1.00  0.85           C  
ATOM   1290  CG  LEU A  79      -3.559  59.815 -27.006  1.00  0.85           C  
ATOM   1291  CD1 LEU A  79      -5.019  60.203 -26.854  1.00  0.85           C  
ATOM   1292  CD2 LEU A  79      -3.105  59.920 -28.448  1.00  0.85           C  
ATOM   1293  H   LEU A  79      -1.995  58.707 -24.860  1.00  0.85           H  
ATOM   1294  HA  LEU A  79      -0.842  60.137 -27.034  1.00  0.85           H  
ATOM   1295 1HB  LEU A  79      -3.122  60.744 -25.134  1.00  0.85           H  
ATOM   1296 2HB  LEU A  79      -2.756  61.744 -26.546  1.00  0.85           H  
ATOM   1297  HG  LEU A  79      -3.443  58.787 -26.671  1.00  0.85           H  
ATOM   1298 1HD1 LEU A  79      -5.636  59.542 -27.460  1.00  0.85           H  
ATOM   1299 2HD1 LEU A  79      -5.305  60.107 -25.804  1.00  0.85           H  
ATOM   1300 3HD1 LEU A  79      -5.159  61.232 -27.179  1.00  0.85           H  
ATOM   1301 1HD2 LEU A  79      -3.711  59.259 -29.067  1.00  0.85           H  
ATOM   1302 2HD2 LEU A  79      -3.219  60.948 -28.793  1.00  0.85           H  
ATOM   1303 3HD2 LEU A  79      -2.057  59.626 -28.520  1.00  0.85           H  
ATOM   1304  N   ASP A  80      -0.448  61.596 -24.111  1.00  0.84           N  
ATOM   1305  CA  ASP A  80       0.254  62.662 -23.412  1.00  0.84           C  
ATOM   1306  C   ASP A  80       1.768  62.457 -23.346  1.00  0.84           C  
ATOM   1307  O   ASP A  80       2.533  63.424 -23.366  1.00  0.84           O  
ATOM   1308  CB  ASP A  80      -0.333  62.850 -22.007  1.00  0.84           C  
ATOM   1309  CG  ASP A  80      -1.751  63.485 -22.041  1.00  0.84           C  
ATOM   1310  OD1 ASP A  80      -2.118  63.974 -23.084  1.00  0.84           O  
ATOM   1311  OD2 ASP A  80      -2.453  63.483 -21.036  1.00  0.84           O  
ATOM   1312  H   ASP A  80      -0.995  60.925 -23.573  1.00  0.84           H  
ATOM   1313  HA  ASP A  80       0.076  63.586 -23.961  1.00  0.84           H  
ATOM   1314 1HB  ASP A  80      -0.399  61.871 -21.520  1.00  0.84           H  
ATOM   1315 2HB  ASP A  80       0.331  63.473 -21.412  1.00  0.84           H  
ATOM   1316  N   ARG A  81       2.203  61.202 -23.254  1.00  0.81           N  
ATOM   1317  CA  ARG A  81       3.619  60.889 -23.113  1.00  0.81           C  
ATOM   1318  C   ARG A  81       4.295  60.302 -24.362  1.00  0.81           C  
ATOM   1319  O   ARG A  81       5.513  60.128 -24.368  1.00  0.81           O  
ATOM   1320  CB  ARG A  81       3.799  59.932 -21.954  1.00  0.81           C  
ATOM   1321  CG  ARG A  81       3.353  60.450 -20.612  1.00  0.81           C  
ATOM   1322  CD  ARG A  81       4.195  61.540 -20.103  1.00  0.81           C  
ATOM   1323  NE  ARG A  81       3.818  61.900 -18.742  1.00  0.81           N  
ATOM   1324  CZ  ARG A  81       4.348  62.918 -18.039  1.00  0.81           C  
ATOM   1325  NH1 ARG A  81       5.269  63.684 -18.583  1.00  0.81           N  
ATOM   1326  NH2 ARG A  81       3.944  63.145 -16.800  1.00  0.81           N  
ATOM   1327  H   ARG A  81       1.531  60.435 -23.223  1.00  0.81           H  
ATOM   1328  HA  ARG A  81       4.137  61.814 -22.862  1.00  0.81           H  
ATOM   1329 1HB  ARG A  81       3.196  59.053 -22.136  1.00  0.81           H  
ATOM   1330 2HB  ARG A  81       4.832  59.624 -21.871  1.00  0.81           H  
ATOM   1331 1HG  ARG A  81       2.319  60.794 -20.680  1.00  0.81           H  
ATOM   1332 2HG  ARG A  81       3.413  59.672 -19.908  1.00  0.81           H  
ATOM   1333 1HD  ARG A  81       5.239  61.226 -20.099  1.00  0.81           H  
ATOM   1334 2HD  ARG A  81       4.077  62.419 -20.738  1.00  0.81           H  
ATOM   1335  HE  ARG A  81       3.115  61.333 -18.287  1.00  0.81           H  
ATOM   1336 1HH1 ARG A  81       5.574  63.509 -19.532  1.00  0.81           H  
ATOM   1337 2HH1 ARG A  81       5.667  64.447 -18.055  1.00  0.81           H  
ATOM   1338 1HH2 ARG A  81       3.238  62.554 -16.382  1.00  0.81           H  
ATOM   1339 2HH2 ARG A  81       4.341  63.908 -16.272  1.00  0.81           H  
ATOM   1340  N   LYS A  82       3.528  60.024 -25.424  1.00  0.77           N  
ATOM   1341  CA  LYS A  82       4.039  59.412 -26.664  1.00  0.77           C  
ATOM   1342  C   LYS A  82       4.636  58.025 -26.425  1.00  0.77           C  
ATOM   1343  O   LYS A  82       5.728  57.698 -26.893  1.00  0.77           O  
ATOM   1344  CB  LYS A  82       5.062  60.320 -27.357  1.00  0.77           C  
ATOM   1345  CG  LYS A  82       4.504  61.681 -27.770  1.00  0.77           C  
ATOM   1346  CD  LYS A  82       5.538  62.509 -28.521  1.00  0.77           C  
ATOM   1347  CE  LYS A  82       4.983  63.876 -28.900  1.00  0.77           C  
ATOM   1348  NZ  LYS A  82       5.995  64.712 -29.603  1.00  0.77           N  
ATOM   1349  H   LYS A  82       2.525  60.174 -25.367  1.00  0.77           H  
ATOM   1350  HA  LYS A  82       3.193  59.284 -27.342  1.00  0.77           H  
ATOM   1351 1HB  LYS A  82       5.929  60.480 -26.724  1.00  0.77           H  
ATOM   1352 2HB  LYS A  82       5.416  59.824 -28.260  1.00  0.77           H  
ATOM   1353 1HG  LYS A  82       3.632  61.534 -28.407  1.00  0.77           H  
ATOM   1354 2HG  LYS A  82       4.189  62.228 -26.880  1.00  0.77           H  
ATOM   1355 1HD  LYS A  82       6.421  62.643 -27.893  1.00  0.77           H  
ATOM   1356 2HD  LYS A  82       5.836  61.983 -29.428  1.00  0.77           H  
ATOM   1357 1HE  LYS A  82       4.120  63.742 -29.551  1.00  0.77           H  
ATOM   1358 2HE  LYS A  82       4.665  64.394 -27.994  1.00  0.77           H  
ATOM   1359 1HZ  LYS A  82       5.590  65.607 -29.836  1.00  0.77           H  
ATOM   1360 2HZ  LYS A  82       6.795  64.851 -29.002  1.00  0.77           H  
ATOM   1361 3HZ  LYS A  82       6.288  64.245 -30.450  1.00  0.77           H  
ATOM   1362  N   MET A  83       3.899  57.238 -25.653  1.00  0.73           N  
ATOM   1363  CA  MET A  83       4.244  55.851 -25.320  1.00  0.73           C  
ATOM   1364  C   MET A  83       3.579  54.929 -26.325  1.00  0.73           C  
ATOM   1365  O   MET A  83       2.660  55.345 -27.036  1.00  0.73           O  
ATOM   1366  CB  MET A  83       3.793  55.478 -23.917  1.00  0.73           C  
ATOM   1367  CG  MET A  83       4.359  56.306 -22.812  1.00  0.73           C  
ATOM   1368  SD  MET A  83       6.075  56.057 -22.488  1.00  0.73           S  
ATOM   1369  CE  MET A  83       6.862  57.435 -23.273  1.00  0.73           C  
ATOM   1370  H   MET A  83       3.017  57.639 -25.341  1.00  0.73           H  
ATOM   1371  HA  MET A  83       5.323  55.719 -25.402  1.00  0.73           H  
ATOM   1372 1HB  MET A  83       2.731  55.529 -23.847  1.00  0.73           H  
ATOM   1373 2HB  MET A  83       4.069  54.441 -23.717  1.00  0.73           H  
ATOM   1374 1HG  MET A  83       4.215  57.333 -23.066  1.00  0.73           H  
ATOM   1375 2HG  MET A  83       3.811  56.083 -21.925  1.00  0.73           H  
ATOM   1376 1HE  MET A  83       7.940  57.364 -23.131  1.00  0.73           H  
ATOM   1377 2HE  MET A  83       6.639  57.430 -24.338  1.00  0.73           H  
ATOM   1378 3HE  MET A  83       6.507  58.356 -22.834  1.00  0.73           H  
ATOM   1379  N   HIS A  84       4.017  53.676 -26.376  1.00  0.70           N  
ATOM   1380  CA  HIS A  84       3.425  52.726 -27.311  1.00  0.70           C  
ATOM   1381  C   HIS A  84       2.904  51.459 -26.639  1.00  0.70           C  
ATOM   1382  O   HIS A  84       3.345  50.345 -26.967  1.00  0.70           O  
ATOM   1383  CB  HIS A  84       4.447  52.350 -28.380  1.00  0.70           C  
ATOM   1384  CG  HIS A  84       4.921  53.524 -29.188  1.00  0.70           C  
ATOM   1385  ND1 HIS A  84       4.135  54.140 -30.137  1.00  0.70           N  
ATOM   1386  CD2 HIS A  84       6.096  54.197 -29.177  1.00  0.70           C  
ATOM   1387  CE1 HIS A  84       4.807  55.142 -30.677  1.00  0.70           C  
ATOM   1388  NE2 HIS A  84       6.000  55.196 -30.115  1.00  0.70           N  
ATOM   1389  H   HIS A  84       4.786  53.378 -25.776  1.00  0.70           H  
ATOM   1390  HA  HIS A  84       2.576  53.192 -27.809  1.00  0.70           H  
ATOM   1391 1HB  HIS A  84       5.313  51.884 -27.906  1.00  0.70           H  
ATOM   1392 2HB  HIS A  84       4.009  51.617 -29.061  1.00  0.70           H  
ATOM   1393  HD1 HIS A  84       3.197  53.887 -30.384  1.00  0.70           H  
ATOM   1394  HD2 HIS A  84       7.011  54.080 -28.596  1.00  0.70           H  
ATOM   1395  HE1 HIS A  84       4.355  55.758 -31.453  1.00  0.70           H  
ATOM   1396  N   LEU A  85       1.991  51.634 -25.682  1.00  0.67           N  
ATOM   1397  CA  LEU A  85       1.428  50.494 -24.980  1.00  0.67           C  
ATOM   1398  C   LEU A  85       0.052  50.136 -25.513  1.00  0.67           C  
ATOM   1399  O   LEU A  85      -0.718  51.009 -25.925  1.00  0.67           O  
ATOM   1400  CB  LEU A  85       1.327  50.796 -23.497  1.00  0.67           C  
ATOM   1401  CG  LEU A  85       2.634  51.168 -22.839  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85       2.373  51.374 -21.438  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85       3.639  50.122 -23.089  1.00  0.67           C  
ATOM   1404  H   LEU A  85       1.668  52.571 -25.423  1.00  0.67           H  
ATOM   1405  HA  LEU A  85       2.076  49.633 -25.122  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85       0.629  51.621 -23.353  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85       0.932  49.913 -22.991  1.00  0.67           H  
ATOM   1408  HG  LEU A  85       3.006  52.114 -23.238  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85       3.295  51.661 -20.929  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85       1.643  52.157 -21.369  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85       1.980  50.483 -21.004  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85       4.564  50.388 -22.600  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85       3.270  49.184 -22.707  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85       3.796  50.056 -24.148  1.00  0.67           H  
ATOM   1415  N   VAL A  86      -0.284  48.855 -25.469  1.00  0.66           N  
ATOM   1416  CA  VAL A  86      -1.607  48.447 -25.904  1.00  0.66           C  
ATOM   1417  C   VAL A  86      -2.334  47.667 -24.837  1.00  0.66           C  
ATOM   1418  O   VAL A  86      -1.725  46.945 -24.043  1.00  0.66           O  
ATOM   1419  CB  VAL A  86      -1.508  47.534 -27.134  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86      -0.852  48.267 -28.287  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86      -0.727  46.290 -26.775  1.00  0.66           C  
ATOM   1422  H   VAL A  86       0.387  48.162 -25.138  1.00  0.66           H  
ATOM   1423  HA  VAL A  86      -2.190  49.332 -26.153  1.00  0.66           H  
ATOM   1424  HB  VAL A  86      -2.516  47.249 -27.443  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86      -0.802  47.612 -29.156  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86      -1.432  49.155 -28.534  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86       0.152  48.561 -28.001  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86      -0.686  45.644 -27.642  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86       0.276  46.562 -26.476  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86      -1.224  45.774 -25.957  1.00  0.66           H  
ATOM   1431  N   GLY A  87      -3.653  47.782 -24.821  1.00  0.65           N  
ATOM   1432  CA  GLY A  87      -4.393  46.958 -23.889  1.00  0.65           C  
ATOM   1433  C   GLY A  87      -4.513  45.592 -24.530  1.00  0.65           C  
ATOM   1434  O   GLY A  87      -4.702  45.500 -25.743  1.00  0.65           O  
ATOM   1435  H   GLY A  87      -4.129  48.402 -25.460  1.00  0.65           H  
ATOM   1436 1HA  GLY A  87      -3.876  46.891 -22.932  1.00  0.65           H  
ATOM   1437 2HA  GLY A  87      -5.379  47.384 -23.714  1.00  0.65           H  
ATOM   1438  N   LEU A  88      -4.429  44.548 -23.728  1.00  0.65           N  
ATOM   1439  CA  LEU A  88      -4.569  43.196 -24.222  1.00  0.65           C  
ATOM   1440  C   LEU A  88      -5.868  42.557 -23.759  1.00  0.65           C  
ATOM   1441  O   LEU A  88      -6.535  41.856 -24.522  1.00  0.65           O  
ATOM   1442  CB  LEU A  88      -3.413  42.349 -23.730  1.00  0.65           C  
ATOM   1443  CG  LEU A  88      -2.043  42.806 -24.131  1.00  0.65           C  
ATOM   1444  CD1 LEU A  88      -1.066  41.866 -23.550  1.00  0.65           C  
ATOM   1445  CD2 LEU A  88      -1.924  42.864 -25.601  1.00  0.65           C  
ATOM   1446  H   LEU A  88      -4.240  44.698 -22.751  1.00  0.65           H  
ATOM   1447  HA  LEU A  88      -4.563  43.218 -25.310  1.00  0.65           H  
ATOM   1448 1HB  LEU A  88      -3.452  42.305 -22.640  1.00  0.65           H  
ATOM   1449 2HB  LEU A  88      -3.548  41.352 -24.129  1.00  0.65           H  
ATOM   1450  HG  LEU A  88      -1.851  43.802 -23.719  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  88      -0.085  42.152 -23.815  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  88      -1.170  41.860 -22.470  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  88      -1.251  40.868 -23.944  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  88      -0.932  43.200 -25.843  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  88      -2.095  41.873 -26.030  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  88      -2.655  43.566 -26.002  1.00  0.65           H  
ATOM   1457  N   ALA A  89      -6.223  42.779 -22.491  1.00  0.65           N  
ATOM   1458  CA  ALA A  89      -7.444  42.155 -21.977  1.00  0.65           C  
ATOM   1459  C   ALA A  89      -8.018  42.824 -20.747  1.00  0.65           C  
ATOM   1460  O   ALA A  89      -7.301  43.327 -19.889  1.00  0.65           O  
ATOM   1461  CB  ALA A  89      -7.186  40.710 -21.631  1.00  0.65           C  
ATOM   1462  H   ALA A  89      -5.626  43.365 -21.910  1.00  0.65           H  
ATOM   1463  HA  ALA A  89      -8.198  42.206 -22.764  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89      -8.100  40.254 -21.290  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89      -6.822  40.180 -22.509  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89      -6.443  40.662 -20.844  1.00  0.65           H  
ATOM   1467  N   ASN A  90      -9.332  42.730 -20.616  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -10.041  43.226 -19.442  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -10.118  42.139 -18.374  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -10.548  41.016 -18.664  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -11.443  43.634 -19.831  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -11.536  44.807 -20.766  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -11.244  45.934 -20.401  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -11.939  44.552 -21.985  1.00  0.65           N  
ATOM   1475  H   ASN A  90      -9.867  42.311 -21.365  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      -9.503  44.076 -19.020  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -11.934  42.781 -20.298  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -12.000  43.873 -18.925  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -12.022  45.296 -22.650  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -12.173  43.618 -22.253  1.00  0.65           H  
ATOM   1481  N   ILE A  91      -9.676  42.449 -17.152  1.00  0.66           N  
ATOM   1482  CA  ILE A  91      -9.713  41.459 -16.075  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -10.800  41.748 -15.057  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -11.591  40.858 -14.734  1.00  0.66           O  
ATOM   1485  CB  ILE A  91      -8.355  41.338 -15.379  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91      -7.339  40.967 -16.409  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91      -8.401  40.233 -14.285  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91      -7.671  39.647 -17.110  1.00  0.66           C  
ATOM   1489  H   ILE A  91      -9.304  43.381 -16.958  1.00  0.66           H  
ATOM   1490  HA  ILE A  91      -9.935  40.489 -16.513  1.00  0.66           H  
ATOM   1491  HB  ILE A  91      -8.078  42.299 -14.935  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91      -7.291  41.758 -17.157  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91      -6.373  40.885 -15.922  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91      -7.427  40.150 -13.806  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91      -9.146  40.488 -13.539  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91      -8.665  39.274 -14.737  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91      -6.940  39.393 -17.851  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91      -7.725  38.850 -16.381  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91      -8.628  39.739 -17.595  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -10.845  42.972 -14.535  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -11.863  43.280 -13.522  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -12.251  44.745 -13.396  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -11.495  45.637 -13.749  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -11.451  42.732 -12.146  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -10.151  43.201 -11.608  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92      -8.981  42.497 -11.786  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92      -9.820  44.298 -10.912  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92      -7.998  43.135 -11.200  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92      -8.485  44.224 -10.658  1.00  0.66           N  
ATOM   1510  H   HIS A  92     -10.177  43.675 -14.857  1.00  0.66           H  
ATOM   1511  HA  HIS A  92     -12.777  42.769 -13.781  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -12.226  42.992 -11.433  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92     -11.415  41.649 -12.187  1.00  0.66           H  
ATOM   1514  HD2 HIS A  92     -10.491  45.097 -10.596  1.00  0.66           H  
ATOM   1515  HE1 HIS A  92      -6.954  42.818 -11.164  1.00  0.66           H  
ATOM   1516  HE2 HIS A  92      -7.943  44.914 -10.130  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -13.433  44.986 -12.846  1.00  0.65           N  
ATOM   1518  CA  VAL A  93     -13.941  46.324 -12.581  1.00  0.65           C  
ATOM   1519  C   VAL A  93     -13.736  46.692 -11.126  1.00  0.65           C  
ATOM   1520  O   VAL A  93     -14.014  45.909 -10.210  1.00  0.65           O  
ATOM   1521  CB  VAL A  93     -15.429  46.450 -12.969  1.00  0.65           C  
ATOM   1522  CG1 VAL A  93     -15.986  47.824 -12.590  1.00  0.65           C  
ATOM   1523  CG2 VAL A  93     -15.583  46.267 -14.478  1.00  0.65           C  
ATOM   1524  H   VAL A  93     -14.013  44.198 -12.587  1.00  0.65           H  
ATOM   1525  HA  VAL A  93     -13.383  47.034 -13.185  1.00  0.65           H  
ATOM   1526  HB  VAL A  93     -16.003  45.686 -12.439  1.00  0.65           H  
ATOM   1527 1HG1 VAL A  93     -17.038  47.866 -12.879  1.00  0.65           H  
ATOM   1528 2HG1 VAL A  93     -15.907  47.983 -11.529  1.00  0.65           H  
ATOM   1529 3HG1 VAL A  93     -15.431  48.602 -13.118  1.00  0.65           H  
ATOM   1530 1HG2 VAL A  93     -16.643  46.352 -14.747  1.00  0.65           H  
ATOM   1531 2HG2 VAL A  93     -15.020  47.041 -14.998  1.00  0.65           H  
ATOM   1532 3HG2 VAL A  93     -15.217  45.295 -14.763  1.00  0.65           H  
ATOM   1533  N   GLU A  94     -13.245  47.903 -10.926  1.00  0.65           N  
ATOM   1534  CA  GLU A  94     -12.934  48.455  -9.620  1.00  0.65           C  
ATOM   1535  C   GLU A  94     -13.662  49.780  -9.393  1.00  0.65           C  
ATOM   1536  O   GLU A  94     -13.108  50.846  -9.695  1.00  0.65           O  
ATOM   1537  CB  GLU A  94     -11.448  48.698  -9.515  1.00  0.65           C  
ATOM   1538  CG  GLU A  94     -11.020  49.190  -8.227  1.00  0.65           C  
ATOM   1539  CD  GLU A  94      -9.594  49.490  -8.214  1.00  0.65           C  
ATOM   1540  OE1 GLU A  94      -9.254  50.613  -7.912  1.00  0.65           O  
ATOM   1541  OE2 GLU A  94      -8.824  48.615  -8.471  1.00  0.65           O  
ATOM   1542  H   GLU A  94     -13.059  48.475 -11.743  1.00  0.65           H  
ATOM   1543  HA  GLU A  94     -13.211  47.734  -8.852  1.00  0.65           H  
ATOM   1544 1HB  GLU A  94     -10.925  47.758  -9.689  1.00  0.65           H  
ATOM   1545 2HB  GLU A  94     -11.134  49.408 -10.281  1.00  0.65           H  
ATOM   1546 1HG  GLU A  94     -11.585  50.090  -7.996  1.00  0.65           H  
ATOM   1547 2HG  GLU A  94     -11.241  48.436  -7.473  1.00  0.65           H  
ATOM   1548  N   PRO A  95     -14.920  49.741  -8.929  1.00  0.64           N  
ATOM   1549  CA  PRO A  95     -15.801  50.871  -8.762  1.00  0.64           C  
ATOM   1550  C   PRO A  95     -15.202  51.970  -7.920  1.00  0.64           C  
ATOM   1551  O   PRO A  95     -14.558  51.719  -6.899  1.00  0.64           O  
ATOM   1552  CB  PRO A  95     -16.977  50.259  -8.014  1.00  0.64           C  
ATOM   1553  CG  PRO A  95     -16.984  48.822  -8.418  1.00  0.64           C  
ATOM   1554  CD  PRO A  95     -15.535  48.459  -8.515  1.00  0.64           C  
ATOM   1555  HA  PRO A  95     -16.112  51.248  -9.749  1.00  0.64           H  
ATOM   1556 1HB  PRO A  95     -16.847  50.401  -6.932  1.00  0.64           H  
ATOM   1557 2HB  PRO A  95     -17.887  50.782  -8.286  1.00  0.64           H  
ATOM   1558 1HG  PRO A  95     -17.525  48.218  -7.674  1.00  0.64           H  
ATOM   1559 2HG  PRO A  95     -17.524  48.706  -9.372  1.00  0.64           H  
ATOM   1560 1HD  PRO A  95     -15.150  48.136  -7.538  1.00  0.64           H  
ATOM   1561 2HD  PRO A  95     -15.447  47.691  -9.258  1.00  0.64           H  
ATOM   1562  N   LEU A  96     -15.443  53.190  -8.350  1.00  0.63           N  
ATOM   1563  CA  LEU A  96     -14.990  54.379  -7.658  1.00  0.63           C  
ATOM   1564  C   LEU A  96     -16.004  54.646  -6.551  1.00  0.63           C  
ATOM   1565  O   LEU A  96     -17.212  54.486  -6.769  1.00  0.63           O  
ATOM   1566  CB  LEU A  96     -14.834  55.516  -8.664  1.00  0.63           C  
ATOM   1567  CG  LEU A  96     -14.293  56.758  -8.169  1.00  0.63           C  
ATOM   1568  CD1 LEU A  96     -12.889  56.534  -7.727  1.00  0.63           C  
ATOM   1569  CD2 LEU A  96     -14.305  57.764  -9.261  1.00  0.63           C  
ATOM   1570  H   LEU A  96     -15.972  53.306  -9.201  1.00  0.63           H  
ATOM   1571  HA  LEU A  96     -14.022  54.184  -7.196  1.00  0.63           H  
ATOM   1572 1HB  LEU A  96     -14.172  55.183  -9.446  1.00  0.63           H  
ATOM   1573 2HB  LEU A  96     -15.805  55.727  -9.109  1.00  0.63           H  
ATOM   1574  HG  LEU A  96     -14.876  57.081  -7.344  1.00  0.63           H  
ATOM   1575 1HD1 LEU A  96     -12.450  57.451  -7.348  1.00  0.63           H  
ATOM   1576 2HD1 LEU A  96     -12.911  55.802  -6.955  1.00  0.63           H  
ATOM   1577 3HD1 LEU A  96     -12.303  56.180  -8.567  1.00  0.63           H  
ATOM   1578 1HD2 LEU A  96     -13.886  58.688  -8.897  1.00  0.63           H  
ATOM   1579 2HD2 LEU A  96     -13.702  57.394 -10.077  1.00  0.63           H  
ATOM   1580 3HD2 LEU A  96     -15.319  57.928  -9.598  1.00  0.63           H  
ATOM   1581  N   ARG A  97     -15.530  54.916  -5.331  1.00  0.62           N  
ATOM   1582  CA  ARG A  97     -16.451  55.055  -4.206  1.00  0.62           C  
ATOM   1583  C   ARG A  97     -16.360  56.354  -3.412  1.00  0.62           C  
ATOM   1584  O   ARG A  97     -15.278  56.883  -3.162  1.00  0.62           O  
ATOM   1585  CB  ARG A  97     -16.194  53.909  -3.263  1.00  0.62           C  
ATOM   1586  CG  ARG A  97     -16.531  52.558  -3.805  1.00  0.62           C  
ATOM   1587  CD  ARG A  97     -16.249  51.495  -2.839  1.00  0.62           C  
ATOM   1588  NE  ARG A  97     -16.724  50.207  -3.310  1.00  0.62           N  
ATOM   1589  CZ  ARG A  97     -16.024  49.373  -4.102  1.00  0.62           C  
ATOM   1590  NH1 ARG A  97     -14.829  49.714  -4.512  1.00  0.62           N  
ATOM   1591  NH2 ARG A  97     -16.549  48.222  -4.454  1.00  0.62           N  
ATOM   1592  H   ARG A  97     -14.528  55.011  -5.166  1.00  0.62           H  
ATOM   1593  HA  ARG A  97     -17.465  54.972  -4.586  1.00  0.62           H  
ATOM   1594 1HB  ARG A  97     -15.137  53.893  -3.051  1.00  0.62           H  
ATOM   1595 2HB  ARG A  97     -16.729  54.065  -2.330  1.00  0.62           H  
ATOM   1596 1HG  ARG A  97     -17.568  52.530  -4.050  1.00  0.62           H  
ATOM   1597 2HG  ARG A  97     -15.941  52.362  -4.699  1.00  0.62           H  
ATOM   1598 1HD  ARG A  97     -15.171  51.427  -2.676  1.00  0.62           H  
ATOM   1599 2HD  ARG A  97     -16.744  51.718  -1.896  1.00  0.62           H  
ATOM   1600  HE  ARG A  97     -17.643  49.909  -3.012  1.00  0.62           H  
ATOM   1601 1HH1 ARG A  97     -14.456  50.616  -4.243  1.00  0.62           H  
ATOM   1602 2HH1 ARG A  97     -14.291  49.099  -5.104  1.00  0.62           H  
ATOM   1603 1HH2 ARG A  97     -17.471  47.967  -4.134  1.00  0.62           H  
ATOM   1604 2HH2 ARG A  97     -16.017  47.562  -5.039  1.00  0.62           H  
ATOM   1605  N   PHE A  98     -17.523  56.837  -2.972  1.00  0.62           N  
ATOM   1606  CA  PHE A  98     -17.629  58.033  -2.144  1.00  0.62           C  
ATOM   1607  C   PHE A  98     -17.685  57.636  -0.676  1.00  0.62           C  
ATOM   1608  O   PHE A  98     -18.638  56.970  -0.246  1.00  0.62           O  
ATOM   1609  CB  PHE A  98     -18.906  58.809  -2.448  1.00  0.62           C  
ATOM   1610  CG  PHE A  98     -18.999  60.165  -1.784  1.00  0.62           C  
ATOM   1611  CD1 PHE A  98     -18.759  61.289  -2.516  1.00  0.62           C  
ATOM   1612  CD2 PHE A  98     -19.272  60.319  -0.436  1.00  0.62           C  
ATOM   1613  CE1 PHE A  98     -18.823  62.514  -1.954  1.00  0.62           C  
ATOM   1614  CE2 PHE A  98     -19.336  61.570   0.132  1.00  0.62           C  
ATOM   1615  CZ  PHE A  98     -19.116  62.670  -0.640  1.00  0.62           C  
ATOM   1616  H   PHE A  98     -18.373  56.342  -3.217  1.00  0.62           H  
ATOM   1617  HA  PHE A  98     -16.761  58.665  -2.311  1.00  0.62           H  
ATOM   1618 1HB  PHE A  98     -18.995  58.952  -3.524  1.00  0.62           H  
ATOM   1619 2HB  PHE A  98     -19.761  58.223  -2.129  1.00  0.62           H  
ATOM   1620  HD1 PHE A  98     -18.529  61.191  -3.567  1.00  0.62           H  
ATOM   1621  HD2 PHE A  98     -19.424  59.450   0.173  1.00  0.62           H  
ATOM   1622  HE1 PHE A  98     -18.638  63.352  -2.557  1.00  0.62           H  
ATOM   1623  HE2 PHE A  98     -19.550  61.688   1.194  1.00  0.62           H  
ATOM   1624  HZ  PHE A  98     -19.162  63.663  -0.197  1.00  0.62           H  
ATOM   1625  N   TYR A  99     -16.663  58.025   0.073  1.00  0.63           N  
ATOM   1626  CA  TYR A  99     -16.526  57.703   1.486  1.00  0.63           C  
ATOM   1627  C   TYR A  99     -16.572  58.920   2.385  1.00  0.63           C  
ATOM   1628  O   TYR A  99     -16.231  60.030   1.974  1.00  0.63           O  
ATOM   1629  CB  TYR A  99     -15.223  56.972   1.774  1.00  0.63           C  
ATOM   1630  CG  TYR A  99     -15.135  55.574   1.293  1.00  0.63           C  
ATOM   1631  CD1 TYR A  99     -14.549  55.264   0.093  1.00  0.63           C  
ATOM   1632  CD2 TYR A  99     -15.642  54.579   2.097  1.00  0.63           C  
ATOM   1633  CE1 TYR A  99     -14.452  53.946  -0.283  1.00  0.63           C  
ATOM   1634  CE2 TYR A  99     -15.555  53.283   1.714  1.00  0.63           C  
ATOM   1635  CZ  TYR A  99     -14.962  52.950   0.545  1.00  0.63           C  
ATOM   1636  OH  TYR A  99     -14.851  51.618   0.204  1.00  0.63           O  
ATOM   1637  H   TYR A  99     -15.932  58.576  -0.374  1.00  0.63           H  
ATOM   1638  HA  TYR A  99     -17.357  57.059   1.772  1.00  0.63           H  
ATOM   1639 1HB  TYR A  99     -14.408  57.530   1.313  1.00  0.63           H  
ATOM   1640 2HB  TYR A  99     -15.038  56.970   2.849  1.00  0.63           H  
ATOM   1641  HD1 TYR A  99     -14.152  56.053  -0.542  1.00  0.63           H  
ATOM   1642  HD2 TYR A  99     -16.110  54.828   3.052  1.00  0.63           H  
ATOM   1643  HE1 TYR A  99     -13.972  53.690  -1.216  1.00  0.63           H  
ATOM   1644  HE2 TYR A  99     -15.947  52.512   2.352  1.00  0.63           H  
ATOM   1645  HH  TYR A  99     -14.697  51.086   1.025  1.00  0.63           H  
ATOM   1646  N   SER A 100     -16.983  58.700   3.629  1.00  0.65           N  
ATOM   1647  CA  SER A 100     -16.964  59.745   4.642  1.00  0.65           C  
ATOM   1648  C   SER A 100     -16.946  59.161   6.035  1.00  0.65           C  
ATOM   1649  O   SER A 100     -17.552  58.127   6.299  1.00  0.65           O  
ATOM   1650  CB  SER A 100     -18.151  60.661   4.519  1.00  0.65           C  
ATOM   1651  OG  SER A 100     -18.114  61.668   5.530  1.00  0.65           O  
ATOM   1652  H   SER A 100     -17.294  57.773   3.892  1.00  0.65           H  
ATOM   1653  HA  SER A 100     -16.058  60.338   4.511  1.00  0.65           H  
ATOM   1654 1HB  SER A 100     -18.136  61.132   3.540  1.00  0.65           H  
ATOM   1655 2HB  SER A 100     -19.075  60.098   4.588  1.00  0.65           H  
ATOM   1656  HG  SER A 100     -18.372  62.493   5.060  1.00  0.65           H  
ATOM   1657  N   GLN A 101     -16.245  59.841   6.931  1.00  0.68           N  
ATOM   1658  CA  GLN A 101     -16.197  59.466   8.337  1.00  0.68           C  
ATOM   1659  C   GLN A 101     -17.200  60.258   9.175  1.00  0.68           C  
ATOM   1660  O   GLN A 101     -17.299  60.056  10.386  1.00  0.68           O  
ATOM   1661  CB  GLN A 101     -14.786  59.684   8.873  1.00  0.68           C  
ATOM   1662  CG  GLN A 101     -13.742  58.783   8.227  1.00  0.68           C  
ATOM   1663  CD  GLN A 101     -12.322  59.100   8.680  1.00  0.68           C  
ATOM   1664  OE1 GLN A 101     -12.064  60.133   9.305  1.00  0.68           O  
ATOM   1665  NE2 GLN A 101     -11.392  58.205   8.364  1.00  0.68           N  
ATOM   1666  H   GLN A 101     -15.753  60.673   6.628  1.00  0.68           H  
ATOM   1667  HA  GLN A 101     -16.448  58.409   8.423  1.00  0.68           H  
ATOM   1668 1HB  GLN A 101     -14.491  60.722   8.704  1.00  0.68           H  
ATOM   1669 2HB  GLN A 101     -14.772  59.508   9.948  1.00  0.68           H  
ATOM   1670 1HG  GLN A 101     -13.961  57.752   8.503  1.00  0.68           H  
ATOM   1671 2HG  GLN A 101     -13.803  58.892   7.151  1.00  0.68           H  
ATOM   1672 1HE2 GLN A 101     -10.438  58.351   8.632  1.00  0.68           H  
ATOM   1673 2HE2 GLN A 101     -11.644  57.377   7.863  1.00  0.68           H  
ATOM   1674  N   LYS A 102     -17.900  61.202   8.540  1.00  0.72           N  
ATOM   1675  CA  LYS A 102     -18.826  62.076   9.263  1.00  0.72           C  
ATOM   1676  C   LYS A 102     -20.262  61.993   8.751  1.00  0.72           C  
ATOM   1677  O   LYS A 102     -21.214  62.134   9.521  1.00  0.72           O  
ATOM   1678  CB  LYS A 102     -18.315  63.518   9.199  1.00  0.72           C  
ATOM   1679  CG  LYS A 102     -16.966  63.708   9.910  1.00  0.72           C  
ATOM   1680  CD  LYS A 102     -16.464  65.144   9.860  1.00  0.72           C  
ATOM   1681  CE  LYS A 102     -15.146  65.271  10.629  1.00  0.72           C  
ATOM   1682  NZ  LYS A 102     -14.603  66.652  10.600  1.00  0.72           N  
ATOM   1683  H   LYS A 102     -17.804  61.307   7.532  1.00  0.72           H  
ATOM   1684  HA  LYS A 102     -18.839  61.770  10.309  1.00  0.72           H  
ATOM   1685 1HB  LYS A 102     -18.198  63.819   8.154  1.00  0.72           H  
ATOM   1686 2HB  LYS A 102     -19.045  64.185   9.656  1.00  0.72           H  
ATOM   1687 1HG  LYS A 102     -17.060  63.397  10.951  1.00  0.72           H  
ATOM   1688 2HG  LYS A 102     -16.216  63.076   9.431  1.00  0.72           H  
ATOM   1689 1HD  LYS A 102     -16.295  65.438   8.816  1.00  0.72           H  
ATOM   1690 2HD  LYS A 102     -17.204  65.814  10.295  1.00  0.72           H  
ATOM   1691 1HE  LYS A 102     -15.314  64.981  11.664  1.00  0.72           H  
ATOM   1692 2HE  LYS A 102     -14.410  64.595  10.186  1.00  0.72           H  
ATOM   1693 1HZ  LYS A 102     -13.732  66.684  11.123  1.00  0.72           H  
ATOM   1694 2HZ  LYS A 102     -14.428  66.920   9.640  1.00  0.72           H  
ATOM   1695 3HZ  LYS A 102     -15.266  67.287  11.014  1.00  0.72           H  
ATOM   1696  N   ILE A 103     -20.407  61.790   7.450  1.00  0.77           N  
ATOM   1697  CA  ILE A 103     -21.702  61.765   6.792  1.00  0.77           C  
ATOM   1698  C   ILE A 103     -22.031  60.331   6.393  1.00  0.77           C  
ATOM   1699  O   ILE A 103     -21.194  59.637   5.833  1.00  0.77           O  
ATOM   1700  CB  ILE A 103     -21.696  62.729   5.586  1.00  0.77           C  
ATOM   1701  CG1 ILE A 103     -21.332  64.135   6.064  1.00  0.77           C  
ATOM   1702  CG2 ILE A 103     -23.020  62.742   4.922  1.00  0.77           C  
ATOM   1703  CD1 ILE A 103     -22.320  64.702   7.053  1.00  0.77           C  
ATOM   1704  H   ILE A 103     -19.584  61.671   6.871  1.00  0.77           H  
ATOM   1705  HA  ILE A 103     -22.463  62.103   7.494  1.00  0.77           H  
ATOM   1706  HB  ILE A 103     -20.936  62.413   4.869  1.00  0.77           H  
ATOM   1707 1HG1 ILE A 103     -20.347  64.106   6.528  1.00  0.77           H  
ATOM   1708 2HG1 ILE A 103     -21.284  64.799   5.218  1.00  0.77           H  
ATOM   1709 1HG2 ILE A 103     -23.013  63.419   4.074  1.00  0.77           H  
ATOM   1710 2HG2 ILE A 103     -23.239  61.756   4.583  1.00  0.77           H  
ATOM   1711 3HG2 ILE A 103     -23.766  63.063   5.629  1.00  0.77           H  
ATOM   1712 1HD1 ILE A 103     -22.003  65.701   7.351  1.00  0.77           H  
ATOM   1713 2HD1 ILE A 103     -23.307  64.759   6.588  1.00  0.77           H  
ATOM   1714 3HD1 ILE A 103     -22.372  64.063   7.933  1.00  0.77           H  
ATOM   1715  N   THR A 104     -23.236  59.872   6.712  1.00  0.81           N  
ATOM   1716  CA  THR A 104     -23.631  58.495   6.410  1.00  0.81           C  
ATOM   1717  C   THR A 104     -24.570  58.374   5.206  1.00  0.81           C  
ATOM   1718  O   THR A 104     -24.997  57.277   4.849  1.00  0.81           O  
ATOM   1719  CB  THR A 104     -24.283  57.857   7.646  1.00  0.81           C  
ATOM   1720  OG1 THR A 104     -25.460  58.591   8.004  1.00  0.81           O  
ATOM   1721  CG2 THR A 104     -23.303  57.888   8.813  1.00  0.81           C  
ATOM   1722  H   THR A 104     -23.884  60.484   7.189  1.00  0.81           H  
ATOM   1723  HA  THR A 104     -22.729  57.927   6.177  1.00  0.81           H  
ATOM   1724  HB  THR A 104     -24.555  56.826   7.426  1.00  0.81           H  
ATOM   1725  HG1 THR A 104     -26.130  58.466   7.324  1.00  0.81           H  
ATOM   1726 1HG2 THR A 104     -23.764  57.436   9.690  1.00  0.81           H  
ATOM   1727 2HG2 THR A 104     -22.404  57.331   8.546  1.00  0.81           H  
ATOM   1728 3HG2 THR A 104     -23.033  58.921   9.038  1.00  0.81           H  
ATOM   1729  N   ASP A 105     -24.892  59.507   4.596  1.00  0.85           N  
ATOM   1730  CA  ASP A 105     -25.789  59.573   3.443  1.00  0.85           C  
ATOM   1731  C   ASP A 105     -25.507  60.845   2.661  1.00  0.85           C  
ATOM   1732  O   ASP A 105     -25.276  61.906   3.230  1.00  0.85           O  
ATOM   1733  CB  ASP A 105     -27.274  59.577   3.849  1.00  0.85           C  
ATOM   1734  CG  ASP A 105     -28.265  59.211   2.675  1.00  0.85           C  
ATOM   1735  OD1 ASP A 105     -28.359  59.922   1.672  1.00  0.85           O  
ATOM   1736  OD2 ASP A 105     -29.006  58.256   2.827  1.00  0.85           O  
ATOM   1737  H   ASP A 105     -24.484  60.356   4.951  1.00  0.85           H  
ATOM   1738  HA  ASP A 105     -25.595  58.718   2.794  1.00  0.85           H  
ATOM   1739 1HB  ASP A 105     -27.427  58.860   4.657  1.00  0.85           H  
ATOM   1740 2HB  ASP A 105     -27.540  60.564   4.234  1.00  0.85           H  
ATOM   1741  N   ILE A 106     -25.609  60.758   1.353  1.00  0.88           N  
ATOM   1742  CA  ILE A 106     -25.394  61.892   0.465  1.00  0.88           C  
ATOM   1743  C   ILE A 106     -26.345  63.039   0.785  1.00  0.88           C  
ATOM   1744  O   ILE A 106     -25.985  64.215   0.679  1.00  0.88           O  
ATOM   1745  CB  ILE A 106     -25.535  61.457  -0.991  1.00  0.88           C  
ATOM   1746  CG1 ILE A 106     -24.410  60.458  -1.316  1.00  0.88           C  
ATOM   1747  CG2 ILE A 106     -25.496  62.632  -1.903  1.00  0.88           C  
ATOM   1748  CD1 ILE A 106     -23.011  61.025  -1.089  1.00  0.88           C  
ATOM   1749  H   ILE A 106     -25.851  59.862   0.948  1.00  0.88           H  
ATOM   1750  HA  ILE A 106     -24.375  62.247   0.609  1.00  0.88           H  
ATOM   1751  HB  ILE A 106     -26.486  60.938  -1.119  1.00  0.88           H  
ATOM   1752 1HG1 ILE A 106     -24.539  59.570  -0.701  1.00  0.88           H  
ATOM   1753 2HG1 ILE A 106     -24.487  60.165  -2.368  1.00  0.88           H  
ATOM   1754 1HG2 ILE A 106     -25.602  62.305  -2.931  1.00  0.88           H  
ATOM   1755 2HG2 ILE A 106     -26.307  63.315  -1.657  1.00  0.88           H  
ATOM   1756 3HG2 ILE A 106     -24.554  63.125  -1.776  1.00  0.88           H  
ATOM   1757 1HD1 ILE A 106     -22.265  60.270  -1.347  1.00  0.88           H  
ATOM   1758 2HD1 ILE A 106     -22.867  61.897  -1.712  1.00  0.88           H  
ATOM   1759 3HD1 ILE A 106     -22.890  61.312  -0.055  1.00  0.88           H  
ATOM   1760  N   LYS A 107     -27.572  62.696   1.172  1.00  0.90           N  
ATOM   1761  CA  LYS A 107     -28.596  63.681   1.511  1.00  0.90           C  
ATOM   1762  C   LYS A 107     -28.181  64.604   2.662  1.00  0.90           C  
ATOM   1763  O   LYS A 107     -28.765  65.676   2.826  1.00  0.90           O  
ATOM   1764  CB  LYS A 107     -29.909  62.986   1.876  1.00  0.90           C  
ATOM   1765  CG  LYS A 107     -30.574  62.275   0.711  1.00  0.90           C  
ATOM   1766  CD  LYS A 107     -31.943  61.709   1.087  1.00  0.90           C  
ATOM   1767  CE  LYS A 107     -31.807  60.526   2.059  1.00  0.90           C  
ATOM   1768  NZ  LYS A 107     -31.071  59.368   1.443  1.00  0.90           N  
ATOM   1769  H   LYS A 107     -27.803  61.696   1.262  1.00  0.90           H  
ATOM   1770  HA  LYS A 107     -28.768  64.304   0.634  1.00  0.90           H  
ATOM   1771 1HB  LYS A 107     -29.715  62.240   2.651  1.00  0.90           H  
ATOM   1772 2HB  LYS A 107     -30.610  63.714   2.283  1.00  0.90           H  
ATOM   1773 1HG  LYS A 107     -30.689  62.970  -0.120  1.00  0.90           H  
ATOM   1774 2HG  LYS A 107     -29.930  61.453   0.388  1.00  0.90           H  
ATOM   1775 1HD  LYS A 107     -32.544  62.488   1.555  1.00  0.90           H  
ATOM   1776 2HD  LYS A 107     -32.453  61.369   0.187  1.00  0.90           H  
ATOM   1777 1HE  LYS A 107     -31.261  60.851   2.945  1.00  0.90           H  
ATOM   1778 2HE  LYS A 107     -32.800  60.193   2.356  1.00  0.90           H  
ATOM   1779 1HZ  LYS A 107     -30.971  58.609   2.120  1.00  0.90           H  
ATOM   1780 2HZ  LYS A 107     -31.540  59.033   0.628  1.00  0.90           H  
ATOM   1781 3HZ  LYS A 107     -30.115  59.668   1.197  1.00  0.90           H  
ATOM   1782  N   ASN A 108     -27.210  64.187   3.488  1.00  0.93           N  
ATOM   1783  CA  ASN A 108     -26.782  65.008   4.607  1.00  0.93           C  
ATOM   1784  C   ASN A 108     -25.540  65.852   4.299  1.00  0.93           C  
ATOM   1785  O   ASN A 108     -24.970  66.472   5.203  1.00  0.93           O  
ATOM   1786  CB  ASN A 108     -26.596  64.162   5.848  1.00  0.93           C  
ATOM   1787  CG  ASN A 108     -27.923  63.676   6.393  1.00  0.93           C  
ATOM   1788  OD1 ASN A 108     -28.923  64.402   6.363  1.00  0.93           O  
ATOM   1789  ND2 ASN A 108     -27.947  62.473   6.901  1.00  0.93           N  
ATOM   1790  H   ASN A 108     -26.722  63.309   3.319  1.00  0.93           H  
ATOM   1791  HA  ASN A 108     -27.580  65.717   4.823  1.00  0.93           H  
ATOM   1792 1HB  ASN A 108     -26.003  63.291   5.593  1.00  0.93           H  
ATOM   1793 2HB  ASN A 108     -26.062  64.724   6.614  1.00  0.93           H  
ATOM   1794 1HD2 ASN A 108     -28.798  62.107   7.282  1.00  0.93           H  
ATOM   1795 2HD2 ASN A 108     -27.116  61.927   6.923  1.00  0.93           H  
ATOM   1796  N   LEU A 109     -25.120  65.908   3.031  1.00  0.95           N  
ATOM   1797  CA  LEU A 109     -24.020  66.804   2.689  1.00  0.95           C  
ATOM   1798  C   LEU A 109     -24.601  68.224   2.731  1.00  0.95           C  
ATOM   1799  O   LEU A 109     -25.722  68.454   2.276  1.00  0.95           O  
ATOM   1800  CB  LEU A 109     -23.432  66.453   1.308  1.00  0.95           C  
ATOM   1801  CG  LEU A 109     -22.714  65.053   1.205  1.00  0.95           C  
ATOM   1802  CD1 LEU A 109     -22.346  64.774  -0.229  1.00  0.95           C  
ATOM   1803  CD2 LEU A 109     -21.453  65.053   2.065  1.00  0.95           C  
ATOM   1804  H   LEU A 109     -25.573  65.358   2.298  1.00  0.95           H  
ATOM   1805  HA  LEU A 109     -23.236  66.719   3.440  1.00  0.95           H  
ATOM   1806 1HB  LEU A 109     -24.245  66.458   0.578  1.00  0.95           H  
ATOM   1807 2HB  LEU A 109     -22.713  67.226   1.027  1.00  0.95           H  
ATOM   1808  HG  LEU A 109     -23.395  64.275   1.552  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 109     -21.862  63.804  -0.303  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 109     -23.247  64.772  -0.821  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 109     -21.675  65.545  -0.587  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 109     -20.962  64.079   2.003  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 109     -20.770  65.828   1.714  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 109     -21.731  65.255   3.085  1.00  0.95           H  
ATOM   1815  N   LYS A 110     -23.856  69.175   3.286  1.00  0.94           N  
ATOM   1816  CA  LYS A 110     -24.361  70.545   3.437  1.00  0.94           C  
ATOM   1817  C   LYS A 110     -23.763  71.561   2.470  1.00  0.94           C  
ATOM   1818  O   LYS A 110     -22.737  71.318   1.832  1.00  0.94           O  
ATOM   1819  CB  LYS A 110     -24.178  71.016   4.883  1.00  0.94           C  
ATOM   1820  CG  LYS A 110     -24.866  70.122   5.925  1.00  0.94           C  
ATOM   1821  CD  LYS A 110     -26.386  70.129   5.753  1.00  0.94           C  
ATOM   1822  CE  LYS A 110     -27.075  69.324   6.848  1.00  0.94           C  
ATOM   1823  NZ  LYS A 110     -28.562  69.326   6.693  1.00  0.94           N  
ATOM   1824  H   LYS A 110     -22.938  68.940   3.638  1.00  0.94           H  
ATOM   1825  HA  LYS A 110     -25.434  70.524   3.244  1.00  0.94           H  
ATOM   1826 1HB  LYS A 110     -23.114  71.045   5.123  1.00  0.94           H  
ATOM   1827 2HB  LYS A 110     -24.569  72.025   4.997  1.00  0.94           H  
ATOM   1828 1HG  LYS A 110     -24.507  69.094   5.820  1.00  0.94           H  
ATOM   1829 2HG  LYS A 110     -24.621  70.471   6.926  1.00  0.94           H  
ATOM   1830 1HD  LYS A 110     -26.754  71.154   5.775  1.00  0.94           H  
ATOM   1831 2HD  LYS A 110     -26.641  69.688   4.785  1.00  0.94           H  
ATOM   1832 1HE  LYS A 110     -26.717  68.292   6.804  1.00  0.94           H  
ATOM   1833 2HE  LYS A 110     -26.819  69.747   7.818  1.00  0.94           H  
ATOM   1834 1HZ  LYS A 110     -28.976  68.778   7.434  1.00  0.94           H  
ATOM   1835 2HZ  LYS A 110     -28.907  70.275   6.741  1.00  0.94           H  
ATOM   1836 3HZ  LYS A 110     -28.806  68.922   5.797  1.00  0.94           H  
ATOM   1837  N   LYS A 111     -24.393  72.734   2.417  1.00  0.91           N  
ATOM   1838  CA  LYS A 111     -23.988  73.842   1.550  1.00  0.91           C  
ATOM   1839  C   LYS A 111     -22.589  74.404   1.829  1.00  0.91           C  
ATOM   1840  O   LYS A 111     -22.035  75.137   1.016  1.00  0.91           O  
ATOM   1841  CB  LYS A 111     -25.034  74.947   1.614  1.00  0.91           C  
ATOM   1842  CG  LYS A 111     -26.365  74.560   0.962  1.00  0.91           C  
ATOM   1843  CD  LYS A 111     -27.396  75.682   1.069  1.00  0.91           C  
ATOM   1844  CE  LYS A 111     -28.719  75.289   0.414  1.00  0.91           C  
ATOM   1845  NZ  LYS A 111     -29.748  76.361   0.551  1.00  0.91           N  
ATOM   1846  H   LYS A 111     -25.222  72.859   2.980  1.00  0.91           H  
ATOM   1847  HA  LYS A 111     -23.980  73.463   0.541  1.00  0.91           H  
ATOM   1848 1HB  LYS A 111     -25.223  75.217   2.652  1.00  0.91           H  
ATOM   1849 2HB  LYS A 111     -24.653  75.833   1.104  1.00  0.91           H  
ATOM   1850 1HG  LYS A 111     -26.189  74.331  -0.095  1.00  0.91           H  
ATOM   1851 2HG  LYS A 111     -26.758  73.666   1.445  1.00  0.91           H  
ATOM   1852 1HD  LYS A 111     -27.575  75.912   2.120  1.00  0.91           H  
ATOM   1853 2HD  LYS A 111     -27.010  76.576   0.579  1.00  0.91           H  
ATOM   1854 1HE  LYS A 111     -28.549  75.095  -0.645  1.00  0.91           H  
ATOM   1855 2HE  LYS A 111     -29.093  74.379   0.884  1.00  0.91           H  
ATOM   1856 1HZ  LYS A 111     -30.606  76.063   0.108  1.00  0.91           H  
ATOM   1857 2HZ  LYS A 111     -29.921  76.538   1.531  1.00  0.91           H  
ATOM   1858 3HZ  LYS A 111     -29.418  77.206   0.110  1.00  0.91           H  
ATOM   1859  N   GLY A 112     -22.053  74.147   3.017  1.00  0.85           N  
ATOM   1860  CA  GLY A 112     -20.709  74.601   3.354  1.00  0.85           C  
ATOM   1861  C   GLY A 112     -19.666  73.480   3.196  1.00  0.85           C  
ATOM   1862  O   GLY A 112     -18.526  73.634   3.639  1.00  0.85           O  
ATOM   1863  H   GLY A 112     -22.563  73.578   3.672  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112     -20.438  75.441   2.715  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112     -20.699  74.965   4.380  1.00  0.85           H  
ATOM   1866  N   SER A 113     -20.065  72.344   2.605  1.00  0.78           N  
ATOM   1867  CA  SER A 113     -19.201  71.167   2.524  1.00  0.78           C  
ATOM   1868  C   SER A 113     -18.060  71.147   1.504  1.00  0.78           C  
ATOM   1869  O   SER A 113     -18.040  71.914   0.525  1.00  0.78           O  
ATOM   1870  CB  SER A 113     -20.057  69.939   2.273  1.00  0.78           C  
ATOM   1871  OG  SER A 113     -20.648  69.967   1.037  1.00  0.78           O  
ATOM   1872  H   SER A 113     -21.010  72.260   2.231  1.00  0.78           H  
ATOM   1873  HA  SER A 113     -18.747  71.064   3.507  1.00  0.78           H  
ATOM   1874 1HB  SER A 113     -19.443  69.071   2.321  1.00  0.78           H  
ATOM   1875 2HB  SER A 113     -20.814  69.850   3.047  1.00  0.78           H  
ATOM   1876  HG  SER A 113     -21.342  70.661   1.088  1.00  0.78           H  
ATOM   1877  N   VAL A 114     -17.134  70.200   1.758  1.00  0.71           N  
ATOM   1878  CA  VAL A 114     -15.976  69.895   0.909  1.00  0.71           C  
ATOM   1879  C   VAL A 114     -15.846  68.402   0.536  1.00  0.71           C  
ATOM   1880  O   VAL A 114     -15.840  67.517   1.415  1.00  0.71           O  
ATOM   1881  CB  VAL A 114     -14.657  70.316   1.609  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114     -13.448  69.953   0.701  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114     -14.676  71.810   1.912  1.00  0.71           C  
ATOM   1884  H   VAL A 114     -17.274  69.669   2.621  1.00  0.71           H  
ATOM   1885  HA  VAL A 114     -16.078  70.472  -0.005  1.00  0.71           H  
ATOM   1886  HB  VAL A 114     -14.551  69.760   2.541  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114     -12.522  70.237   1.196  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114     -13.431  68.880   0.510  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114     -13.532  70.489  -0.250  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114     -13.749  72.090   2.407  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114     -14.771  72.362   0.997  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114     -15.516  72.046   2.564  1.00  0.71           H  
ATOM   1893  N   ILE A 115     -15.697  68.142  -0.770  1.00  0.65           N  
ATOM   1894  CA  ILE A 115     -15.494  66.785  -1.284  1.00  0.65           C  
ATOM   1895  C   ILE A 115     -14.141  66.643  -1.962  1.00  0.65           C  
ATOM   1896  O   ILE A 115     -13.839  67.379  -2.903  1.00  0.65           O  
ATOM   1897  CB  ILE A 115     -16.569  66.375  -2.297  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115     -17.943  66.379  -1.651  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115     -16.231  64.987  -2.885  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115     -19.067  66.202  -2.651  1.00  0.65           C  
ATOM   1901  H   ILE A 115     -15.710  68.931  -1.418  1.00  0.65           H  
ATOM   1902  HA  ILE A 115     -15.537  66.098  -0.451  1.00  0.65           H  
ATOM   1903  HB  ILE A 115     -16.593  67.093  -3.094  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115     -17.989  65.577  -0.920  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115     -18.083  67.318  -1.128  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115     -16.977  64.712  -3.611  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115     -15.260  65.018  -3.371  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115     -16.206  64.244  -2.085  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115     -20.016  66.213  -2.131  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115     -19.046  66.994  -3.391  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115     -18.953  65.294  -3.150  1.00  0.65           H  
ATOM   1912  N   ALA A 116     -13.337  65.694  -1.502  1.00  0.63           N  
ATOM   1913  CA  ALA A 116     -12.034  65.503  -2.118  1.00  0.63           C  
ATOM   1914  C   ALA A 116     -12.136  64.526  -3.286  1.00  0.63           C  
ATOM   1915  O   ALA A 116     -12.849  63.524  -3.212  1.00  0.63           O  
ATOM   1916  CB  ALA A 116     -11.026  65.028  -1.100  1.00  0.63           C  
ATOM   1917  H   ALA A 116     -13.648  65.111  -0.724  1.00  0.63           H  
ATOM   1918  HA  ALA A 116     -11.707  66.457  -2.510  1.00  0.63           H  
ATOM   1919 1HB  ALA A 116     -10.085  64.942  -1.600  1.00  0.63           H  
ATOM   1920 2HB  ALA A 116     -10.948  65.756  -0.307  1.00  0.63           H  
ATOM   1921 3HB  ALA A 116     -11.324  64.075  -0.691  1.00  0.63           H  
ATOM   1922  N   VAL A 117     -11.419  64.821  -4.360  1.00  0.63           N  
ATOM   1923  CA  VAL A 117     -11.438  63.954  -5.545  1.00  0.63           C  
ATOM   1924  C   VAL A 117      -9.993  63.704  -5.958  1.00  0.63           C  
ATOM   1925  O   VAL A 117      -9.130  64.367  -5.410  1.00  0.63           O  
ATOM   1926  CB  VAL A 117     -12.250  64.614  -6.693  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117     -13.705  64.861  -6.237  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117     -11.576  65.876  -7.139  1.00  0.63           C  
ATOM   1929  H   VAL A 117     -10.837  65.662  -4.322  1.00  0.63           H  
ATOM   1930  HA  VAL A 117     -11.923  63.025  -5.268  1.00  0.63           H  
ATOM   1931  HB  VAL A 117     -12.307  63.939  -7.532  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117     -14.279  65.296  -7.059  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117     -14.152  63.914  -5.944  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117     -13.719  65.538  -5.391  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117     -12.144  66.326  -7.951  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117     -11.517  66.570  -6.304  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117     -10.577  65.632  -7.496  1.00  0.63           H  
ATOM   1938  N   PRO A 118      -9.667  62.697  -6.781  1.00  0.65           N  
ATOM   1939  CA  PRO A 118      -8.333  62.462  -7.319  1.00  0.65           C  
ATOM   1940  C   PRO A 118      -7.818  63.619  -8.198  1.00  0.65           C  
ATOM   1941  O   PRO A 118      -8.601  64.197  -8.958  1.00  0.65           O  
ATOM   1942  CB  PRO A 118      -8.540  61.199  -8.156  1.00  0.65           C  
ATOM   1943  CG  PRO A 118      -9.780  60.531  -7.583  1.00  0.65           C  
ATOM   1944  CD  PRO A 118     -10.661  61.669  -7.170  1.00  0.65           C  
ATOM   1945  HA  PRO A 118      -7.651  62.249  -6.490  1.00  0.65           H  
ATOM   1946 1HB  PRO A 118      -8.659  61.477  -9.216  1.00  0.65           H  
ATOM   1947 2HB  PRO A 118      -7.651  60.566  -8.097  1.00  0.65           H  
ATOM   1948 1HG  PRO A 118     -10.262  59.893  -8.336  1.00  0.65           H  
ATOM   1949 2HG  PRO A 118      -9.515  59.876  -6.735  1.00  0.65           H  
ATOM   1950 1HD  PRO A 118     -11.254  61.999  -8.027  1.00  0.65           H  
ATOM   1951 2HD  PRO A 118     -11.275  61.330  -6.338  1.00  0.65           H  
ATOM   1952  N   ASN A 119      -6.497  63.873  -8.163  1.00  0.68           N  
ATOM   1953  CA  ASN A 119      -5.834  64.845  -9.054  1.00  0.68           C  
ATOM   1954  C   ASN A 119      -5.757  64.433 -10.521  1.00  0.68           C  
ATOM   1955  O   ASN A 119      -5.751  65.285 -11.405  1.00  0.68           O  
ATOM   1956  CB  ASN A 119      -4.399  65.146  -8.630  1.00  0.68           C  
ATOM   1957  CG  ASN A 119      -4.229  66.113  -7.525  1.00  0.68           C  
ATOM   1958  OD1 ASN A 119      -5.093  66.944  -7.296  1.00  0.68           O  
ATOM   1959  ND2 ASN A 119      -3.109  66.052  -6.850  1.00  0.68           N  
ATOM   1960  H   ASN A 119      -5.952  63.394  -7.451  1.00  0.68           H  
ATOM   1961  HA  ASN A 119      -6.406  65.772  -9.013  1.00  0.68           H  
ATOM   1962 1HB  ASN A 119      -3.924  64.210  -8.331  1.00  0.68           H  
ATOM   1963 2HB  ASN A 119      -3.849  65.516  -9.494  1.00  0.68           H  
ATOM   1964 1HD2 ASN A 119      -2.938  66.697  -6.105  1.00  0.68           H  
ATOM   1965 2HD2 ASN A 119      -2.421  65.366  -7.086  1.00  0.68           H  
ATOM   1966  N   ASP A 120      -5.665  63.133 -10.782  1.00  0.70           N  
ATOM   1967  CA  ASP A 120      -5.489  62.636 -12.148  1.00  0.70           C  
ATOM   1968  C   ASP A 120      -6.762  62.819 -12.957  1.00  0.70           C  
ATOM   1969  O   ASP A 120      -7.737  62.143 -12.646  1.00  0.70           O  
ATOM   1970  CB  ASP A 120      -5.122  61.148 -12.138  1.00  0.70           C  
ATOM   1971  CG  ASP A 120      -4.792  60.557 -13.538  1.00  0.70           C  
ATOM   1972  OD1 ASP A 120      -5.469  60.817 -14.548  1.00  0.70           O  
ATOM   1973  OD2 ASP A 120      -3.821  59.858 -13.591  1.00  0.70           O  
ATOM   1974  H   ASP A 120      -5.705  62.483 -10.011  1.00  0.70           H  
ATOM   1975  HA  ASP A 120      -4.654  63.165 -12.585  1.00  0.70           H  
ATOM   1976 1HB  ASP A 120      -4.254  61.000 -11.493  1.00  0.70           H  
ATOM   1977 2HB  ASP A 120      -5.942  60.576 -11.706  1.00  0.70           H  
ATOM   1978  N   PRO A 121      -6.785  63.627 -14.042  1.00  0.71           N  
ATOM   1979  CA  PRO A 121      -7.957  63.954 -14.842  1.00  0.71           C  
ATOM   1980  C   PRO A 121      -8.817  62.753 -15.205  1.00  0.71           C  
ATOM   1981  O   PRO A 121     -10.035  62.875 -15.312  1.00  0.71           O  
ATOM   1982  CB  PRO A 121      -7.326  64.548 -16.109  1.00  0.71           C  
ATOM   1983  CG  PRO A 121      -6.051  65.179 -15.624  1.00  0.71           C  
ATOM   1984  CD  PRO A 121      -5.533  64.241 -14.556  1.00  0.71           C  
ATOM   1985  HA  PRO A 121      -8.547  64.718 -14.318  1.00  0.71           H  
ATOM   1986 1HB  PRO A 121      -7.155  63.752 -16.853  1.00  0.71           H  
ATOM   1987 2HB  PRO A 121      -8.021  65.272 -16.569  1.00  0.71           H  
ATOM   1988 1HG  PRO A 121      -5.346  65.297 -16.459  1.00  0.71           H  
ATOM   1989 2HG  PRO A 121      -6.255  66.189 -15.235  1.00  0.71           H  
ATOM   1990 1HD  PRO A 121      -4.866  63.473 -14.979  1.00  0.71           H  
ATOM   1991 2HD  PRO A 121      -5.045  64.863 -13.795  1.00  0.71           H  
ATOM   1992  N   ALA A 122      -8.202  61.584 -15.412  1.00  0.71           N  
ATOM   1993  CA  ALA A 122      -8.996  60.416 -15.780  1.00  0.71           C  
ATOM   1994  C   ALA A 122      -9.887  59.974 -14.615  1.00  0.71           C  
ATOM   1995  O   ALA A 122     -11.013  59.511 -14.808  1.00  0.71           O  
ATOM   1996  CB  ALA A 122      -8.090  59.288 -16.234  1.00  0.71           C  
ATOM   1997  H   ALA A 122      -7.191  61.475 -15.258  1.00  0.71           H  
ATOM   1998  HA  ALA A 122      -9.649  60.697 -16.604  1.00  0.71           H  
ATOM   1999 1HB  ALA A 122      -8.701  58.467 -16.534  1.00  0.71           H  
ATOM   2000 2HB  ALA A 122      -7.488  59.621 -17.076  1.00  0.71           H  
ATOM   2001 3HB  ALA A 122      -7.432  58.992 -15.412  1.00  0.71           H  
ATOM   2002  N   ASN A 123      -9.376  60.105 -13.391  1.00  0.69           N  
ATOM   2003  CA  ASN A 123     -10.121  59.655 -12.230  1.00  0.69           C  
ATOM   2004  C   ASN A 123     -10.887  60.826 -11.642  1.00  0.69           C  
ATOM   2005  O   ASN A 123     -11.926  60.640 -11.006  1.00  0.69           O  
ATOM   2006  CB  ASN A 123      -9.202  58.975 -11.237  1.00  0.69           C  
ATOM   2007  CG  ASN A 123      -8.636  57.698 -11.825  1.00  0.69           C  
ATOM   2008  OD1 ASN A 123      -9.328  57.012 -12.601  1.00  0.69           O  
ATOM   2009  ND2 ASN A 123      -7.421  57.364 -11.473  1.00  0.69           N  
ATOM   2010  H   ASN A 123      -8.472  60.553 -13.266  1.00  0.69           H  
ATOM   2011  HA  ASN A 123     -10.857  58.921 -12.551  1.00  0.69           H  
ATOM   2012 1HB  ASN A 123      -8.383  59.648 -10.974  1.00  0.69           H  
ATOM   2013 2HB  ASN A 123      -9.749  58.735 -10.330  1.00  0.69           H  
ATOM   2014 1HD2 ASN A 123      -7.005  56.531 -11.835  1.00  0.69           H  
ATOM   2015 2HD2 ASN A 123      -6.905  57.944 -10.841  1.00  0.69           H  
ATOM   2016  N   GLN A 124     -10.409  62.048 -11.913  1.00  0.67           N  
ATOM   2017  CA  GLN A 124     -11.133  63.237 -11.483  1.00  0.67           C  
ATOM   2018  C   GLN A 124     -12.433  63.216 -12.260  1.00  0.67           C  
ATOM   2019  O   GLN A 124     -13.502  63.428 -11.702  1.00  0.67           O  
ATOM   2020  CB  GLN A 124     -10.358  64.535 -11.743  1.00  0.67           C  
ATOM   2021  CG  GLN A 124     -11.047  65.812 -11.199  1.00  0.67           C  
ATOM   2022  CD  GLN A 124     -10.120  67.026 -11.254  1.00  0.67           C  
ATOM   2023  OE1 GLN A 124     -10.384  68.131 -11.796  1.00  0.67           O  
ATOM   2024  NE2 GLN A 124      -8.960  66.806 -10.646  1.00  0.67           N  
ATOM   2025  H   GLN A 124      -9.532  62.143 -12.414  1.00  0.67           H  
ATOM   2026  HA  GLN A 124     -11.352  63.166 -10.419  1.00  0.67           H  
ATOM   2027 1HB  GLN A 124      -9.351  64.457 -11.334  1.00  0.67           H  
ATOM   2028 2HB  GLN A 124     -10.265  64.669 -12.815  1.00  0.67           H  
ATOM   2029 1HG  GLN A 124     -11.918  66.010 -11.813  1.00  0.67           H  
ATOM   2030 2HG  GLN A 124     -11.341  65.641 -10.168  1.00  0.67           H  
ATOM   2031 1HE2 GLN A 124      -8.258  67.517 -10.611  1.00  0.67           H  
ATOM   2032 2HE2 GLN A 124      -8.786  65.895 -10.189  1.00  0.67           H  
ATOM   2033  N   GLY A 125     -12.336  62.885 -13.551  1.00  0.65           N  
ATOM   2034  CA  GLY A 125     -13.483  62.775 -14.428  1.00  0.65           C  
ATOM   2035  C   GLY A 125     -14.443  61.748 -13.910  1.00  0.65           C  
ATOM   2036  O   GLY A 125     -15.614  62.054 -13.686  1.00  0.65           O  
ATOM   2037  H   GLY A 125     -11.424  62.741 -13.977  1.00  0.65           H  
ATOM   2038 1HA  GLY A 125     -13.995  63.724 -14.481  1.00  0.65           H  
ATOM   2039 2HA  GLY A 125     -13.149  62.528 -15.426  1.00  0.65           H  
ATOM   2040  N   ARG A 126     -13.969  60.531 -13.648  1.00  0.63           N  
ATOM   2041  CA  ARG A 126     -14.903  59.543 -13.138  1.00  0.63           C  
ATOM   2042  C   ARG A 126     -15.561  60.053 -11.851  1.00  0.63           C  
ATOM   2043  O   ARG A 126     -16.779  59.964 -11.703  1.00  0.63           O  
ATOM   2044  CB  ARG A 126     -14.174  58.252 -12.803  1.00  0.63           C  
ATOM   2045  CG  ARG A 126     -13.626  57.462 -13.950  1.00  0.63           C  
ATOM   2046  CD  ARG A 126     -12.747  56.321 -13.475  1.00  0.63           C  
ATOM   2047  NE  ARG A 126     -13.491  55.244 -12.798  1.00  0.63           N  
ATOM   2048  CZ  ARG A 126     -12.925  54.287 -12.010  1.00  0.63           C  
ATOM   2049  NH1 ARG A 126     -11.633  54.318 -11.773  1.00  0.63           N  
ATOM   2050  NH2 ARG A 126     -13.684  53.322 -11.486  1.00  0.63           N  
ATOM   2051  H   ARG A 126     -12.996  60.284 -13.853  1.00  0.63           H  
ATOM   2052  HA  ARG A 126     -15.669  59.355 -13.890  1.00  0.63           H  
ATOM   2053 1HB  ARG A 126     -13.335  58.487 -12.151  1.00  0.63           H  
ATOM   2054 2HB  ARG A 126     -14.846  57.596 -12.255  1.00  0.63           H  
ATOM   2055 1HG  ARG A 126     -14.444  57.056 -14.507  1.00  0.63           H  
ATOM   2056 2HG  ARG A 126     -13.041  58.109 -14.597  1.00  0.63           H  
ATOM   2057 1HD  ARG A 126     -12.227  55.889 -14.331  1.00  0.63           H  
ATOM   2058 2HD  ARG A 126     -12.012  56.711 -12.775  1.00  0.63           H  
ATOM   2059  HE  ARG A 126     -14.488  55.190 -12.963  1.00  0.63           H  
ATOM   2060 1HH1 ARG A 126     -11.067  55.064 -12.165  1.00  0.63           H  
ATOM   2061 2HH1 ARG A 126     -11.211  53.603 -11.195  1.00  0.63           H  
ATOM   2062 1HH2 ARG A 126     -14.669  53.307 -11.684  1.00  0.63           H  
ATOM   2063 2HH2 ARG A 126     -13.283  52.575 -10.884  1.00  0.63           H  
ATOM   2064  N   ALA A 127     -14.772  60.660 -10.955  1.00  0.62           N  
ATOM   2065  CA  ALA A 127     -15.295  61.158  -9.686  1.00  0.62           C  
ATOM   2066  C   ALA A 127     -16.354  62.224  -9.863  1.00  0.62           C  
ATOM   2067  O   ALA A 127     -17.386  62.197  -9.190  1.00  0.62           O  
ATOM   2068  CB  ALA A 127     -14.162  61.733  -8.872  1.00  0.62           C  
ATOM   2069  H   ALA A 127     -13.772  60.742 -11.130  1.00  0.62           H  
ATOM   2070  HA  ALA A 127     -15.746  60.324  -9.157  1.00  0.62           H  
ATOM   2071 1HB  ALA A 127     -14.526  62.080  -7.923  1.00  0.62           H  
ATOM   2072 2HB  ALA A 127     -13.405  60.972  -8.713  1.00  0.62           H  
ATOM   2073 3HB  ALA A 127     -13.721  62.564  -9.403  1.00  0.62           H  
ATOM   2074  N   LEU A 128     -16.132  63.143 -10.792  1.00  0.62           N  
ATOM   2075  CA  LEU A 128     -17.087  64.205 -11.029  1.00  0.62           C  
ATOM   2076  C   LEU A 128     -18.349  63.635 -11.633  1.00  0.62           C  
ATOM   2077  O   LEU A 128     -19.454  64.082 -11.328  1.00  0.62           O  
ATOM   2078  CB  LEU A 128     -16.467  65.257 -11.918  1.00  0.62           C  
ATOM   2079  CG  LEU A 128     -15.355  66.039 -11.275  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128     -14.735  66.831 -12.281  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128     -15.886  66.918 -10.193  1.00  0.62           C  
ATOM   2082  H   LEU A 128     -15.262  63.122 -11.325  1.00  0.62           H  
ATOM   2083  HA  LEU A 128     -17.332  64.664 -10.077  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128     -16.068  64.772 -12.815  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128     -17.226  65.942 -12.199  1.00  0.62           H  
ATOM   2086  HG  LEU A 128     -14.621  65.364 -10.857  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128     -13.934  67.373 -11.810  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128     -14.341  66.178 -13.056  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128     -15.459  67.522 -12.712  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128     -15.069  67.488  -9.749  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128     -16.612  67.592 -10.624  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128     -16.348  66.316  -9.448  1.00  0.62           H  
ATOM   2093  N   ILE A 129     -18.200  62.625 -12.474  1.00  0.63           N  
ATOM   2094  CA  ILE A 129     -19.356  61.994 -13.061  1.00  0.63           C  
ATOM   2095  C   ILE A 129     -20.163  61.350 -11.941  1.00  0.63           C  
ATOM   2096  O   ILE A 129     -21.387  61.497 -11.910  1.00  0.63           O  
ATOM   2097  CB  ILE A 129     -18.954  61.018 -14.163  1.00  0.63           C  
ATOM   2098  CG1 ILE A 129     -18.379  61.833 -15.340  1.00  0.63           C  
ATOM   2099  CG2 ILE A 129     -20.148  60.210 -14.585  1.00  0.63           C  
ATOM   2100  CD1 ILE A 129     -17.671  61.020 -16.370  1.00  0.63           C  
ATOM   2101  H   ILE A 129     -17.265  62.295 -12.720  1.00  0.63           H  
ATOM   2102  HA  ILE A 129     -19.973  62.761 -13.524  1.00  0.63           H  
ATOM   2103  HB  ILE A 129     -18.171  60.358 -13.803  1.00  0.63           H  
ATOM   2104 1HG1 ILE A 129     -19.197  62.356 -15.829  1.00  0.63           H  
ATOM   2105 2HG1 ILE A 129     -17.686  62.573 -14.948  1.00  0.63           H  
ATOM   2106 1HG2 ILE A 129     -19.857  59.519 -15.374  1.00  0.63           H  
ATOM   2107 2HG2 ILE A 129     -20.516  59.654 -13.726  1.00  0.63           H  
ATOM   2108 3HG2 ILE A 129     -20.929  60.878 -14.954  1.00  0.63           H  
ATOM   2109 1HD1 ILE A 129     -17.319  61.683 -17.149  1.00  0.63           H  
ATOM   2110 2HD1 ILE A 129     -16.829  60.507 -15.906  1.00  0.63           H  
ATOM   2111 3HD1 ILE A 129     -18.356  60.291 -16.797  1.00  0.63           H  
ATOM   2112  N   LEU A 130     -19.491  60.675 -10.993  1.00  0.64           N  
ATOM   2113  CA  LEU A 130     -20.218  60.099  -9.865  1.00  0.64           C  
ATOM   2114  C   LEU A 130     -20.924  61.205  -9.069  1.00  0.64           C  
ATOM   2115  O   LEU A 130     -22.076  61.036  -8.666  1.00  0.64           O  
ATOM   2116  CB  LEU A 130     -19.277  59.335  -8.907  1.00  0.64           C  
ATOM   2117  CG  LEU A 130     -19.069  57.830  -9.166  1.00  0.64           C  
ATOM   2118  CD1 LEU A 130     -18.411  57.637 -10.489  1.00  0.64           C  
ATOM   2119  CD2 LEU A 130     -18.242  57.237  -8.036  1.00  0.64           C  
ATOM   2120  H   LEU A 130     -18.480  60.559 -11.076  1.00  0.64           H  
ATOM   2121  HA  LEU A 130     -20.966  59.409 -10.250  1.00  0.64           H  
ATOM   2122 1HB  LEU A 130     -18.297  59.803  -8.956  1.00  0.64           H  
ATOM   2123 2HB  LEU A 130     -19.646  59.444  -7.898  1.00  0.64           H  
ATOM   2124  HG  LEU A 130     -20.019  57.334  -9.212  1.00  0.64           H  
ATOM   2125 1HD1 LEU A 130     -18.273  56.588 -10.692  1.00  0.64           H  
ATOM   2126 2HD1 LEU A 130     -19.024  58.074 -11.278  1.00  0.64           H  
ATOM   2127 3HD1 LEU A 130     -17.459  58.112 -10.464  1.00  0.64           H  
ATOM   2128 1HD2 LEU A 130     -18.113  56.184  -8.232  1.00  0.64           H  
ATOM   2129 2HD2 LEU A 130     -17.272  57.726  -7.994  1.00  0.64           H  
ATOM   2130 3HD2 LEU A 130     -18.752  57.369  -7.085  1.00  0.64           H  
ATOM   2131  N   LEU A 131     -20.262  62.351  -8.869  1.00  0.65           N  
ATOM   2132  CA  LEU A 131     -20.876  63.458  -8.130  1.00  0.65           C  
ATOM   2133  C   LEU A 131     -22.077  64.020  -8.886  1.00  0.65           C  
ATOM   2134  O   LEU A 131     -23.052  64.502  -8.287  1.00  0.65           O  
ATOM   2135  CB  LEU A 131     -19.857  64.560  -7.849  1.00  0.65           C  
ATOM   2136  CG  LEU A 131     -18.788  64.217  -6.877  1.00  0.65           C  
ATOM   2137  CD1 LEU A 131     -17.794  65.335  -6.787  1.00  0.65           C  
ATOM   2138  CD2 LEU A 131     -19.414  63.976  -5.572  1.00  0.65           C  
ATOM   2139  H   LEU A 131     -19.301  62.440  -9.203  1.00  0.65           H  
ATOM   2140  HA  LEU A 131     -21.228  63.077  -7.175  1.00  0.65           H  
ATOM   2141 1HB  LEU A 131     -19.382  64.828  -8.777  1.00  0.65           H  
ATOM   2142 2HB  LEU A 131     -20.379  65.423  -7.455  1.00  0.65           H  
ATOM   2143  HG  LEU A 131     -18.273  63.337  -7.211  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 131     -17.011  65.077  -6.074  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 131     -17.362  65.490  -7.745  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 131     -18.303  66.237  -6.463  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 131     -18.662  63.723  -4.854  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 131     -19.929  64.879  -5.262  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 131     -20.120  63.158  -5.657  1.00  0.65           H  
ATOM   2150  N   HIS A 132     -22.015  63.967 -10.212  1.00  0.67           N  
ATOM   2151  CA  HIS A 132     -23.131  64.413 -11.014  1.00  0.67           C  
ATOM   2152  C   HIS A 132     -24.291  63.421 -10.833  1.00  0.67           C  
ATOM   2153  O   HIS A 132     -25.426  63.824 -10.571  1.00  0.67           O  
ATOM   2154  CB  HIS A 132     -22.726  64.613 -12.483  1.00  0.67           C  
ATOM   2155  CG  HIS A 132     -23.828  65.207 -13.308  1.00  0.67           C  
ATOM   2156  ND1 HIS A 132     -23.597  65.935 -14.462  1.00  0.67           N  
ATOM   2157  CD2 HIS A 132     -25.171  65.184 -13.142  1.00  0.67           C  
ATOM   2158  CE1 HIS A 132     -24.761  66.326 -14.969  1.00  0.67           C  
ATOM   2159  NE2 HIS A 132     -25.724  65.887 -14.188  1.00  0.67           N  
ATOM   2160  H   HIS A 132     -21.173  63.627 -10.672  1.00  0.67           H  
ATOM   2161  HA  HIS A 132     -23.473  65.365 -10.646  1.00  0.67           H  
ATOM   2162 1HB  HIS A 132     -21.854  65.265 -12.533  1.00  0.67           H  
ATOM   2163 2HB  HIS A 132     -22.445  63.657 -12.918  1.00  0.67           H  
ATOM   2164  HD2 HIS A 132     -25.714  64.700 -12.331  1.00  0.67           H  
ATOM   2165  HE1 HIS A 132     -24.893  66.920 -15.877  1.00  0.67           H  
ATOM   2166  HE2 HIS A 132     -26.713  66.037 -14.324  1.00  0.67           H  
ATOM   2167  N   LYS A 133     -23.997  62.114 -10.901  1.00  0.68           N  
ATOM   2168  CA  LYS A 133     -25.011  61.062 -10.741  1.00  0.68           C  
ATOM   2169  C   LYS A 133     -25.703  61.124  -9.369  1.00  0.68           C  
ATOM   2170  O   LYS A 133     -26.882  60.788  -9.246  1.00  0.68           O  
ATOM   2171  CB  LYS A 133     -24.392  59.672 -10.949  1.00  0.68           C  
ATOM   2172  CG  LYS A 133     -24.005  59.340 -12.398  1.00  0.68           C  
ATOM   2173  CD  LYS A 133     -23.370  57.944 -12.509  1.00  0.68           C  
ATOM   2174  CE  LYS A 133     -23.067  57.585 -13.965  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133     -22.441  56.230 -14.105  1.00  0.68           N  
ATOM   2176  H   LYS A 133     -23.036  61.844 -11.109  1.00  0.68           H  
ATOM   2177  HA  LYS A 133     -25.775  61.211 -11.503  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133     -23.496  59.586 -10.335  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133     -25.091  58.913 -10.605  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133     -24.893  59.377 -13.027  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133     -23.297  60.082 -12.761  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133     -22.434  57.924 -11.943  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133     -24.043  57.197 -12.090  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133     -23.999  57.597 -14.526  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133     -22.398  58.325 -14.385  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133     -22.273  56.035 -15.074  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133     -21.539  56.162 -13.603  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133     -23.062  55.528 -13.730  1.00  0.68           H  
ATOM   2189  N   GLN A 134     -24.984  61.612  -8.355  1.00  0.69           N  
ATOM   2190  CA  GLN A 134     -25.499  61.765  -6.992  1.00  0.69           C  
ATOM   2191  C   GLN A 134     -26.328  63.042  -6.803  1.00  0.69           C  
ATOM   2192  O   GLN A 134     -26.892  63.263  -5.728  1.00  0.69           O  
ATOM   2193  CB  GLN A 134     -24.335  61.810  -6.007  1.00  0.69           C  
ATOM   2194  CG  GLN A 134     -23.581  60.556  -5.882  1.00  0.69           C  
ATOM   2195  CD  GLN A 134     -22.281  60.724  -5.134  1.00  0.69           C  
ATOM   2196  OE1 GLN A 134     -22.218  61.049  -3.965  1.00  0.69           O  
ATOM   2197  NE2 GLN A 134     -21.211  60.504  -5.849  1.00  0.69           N  
ATOM   2198  H   GLN A 134     -24.002  61.822  -8.530  1.00  0.69           H  
ATOM   2199  HA  GLN A 134     -26.131  60.908  -6.767  1.00  0.69           H  
ATOM   2200 1HB  GLN A 134     -23.634  62.581  -6.327  1.00  0.69           H  
ATOM   2201 2HB  GLN A 134     -24.697  62.086  -5.029  1.00  0.69           H  
ATOM   2202 1HG  GLN A 134     -24.200  59.877  -5.313  1.00  0.69           H  
ATOM   2203 2HG  GLN A 134     -23.384  60.142  -6.859  1.00  0.69           H  
ATOM   2204 1HE2 GLN A 134     -20.298  60.595  -5.459  1.00  0.69           H  
ATOM   2205 2HE2 GLN A 134     -21.329  60.264  -6.824  1.00  0.69           H  
ATOM   2206  N   GLY A 135     -26.385  63.897  -7.832  1.00  0.69           N  
ATOM   2207  CA  GLY A 135     -27.124  65.152  -7.765  1.00  0.69           C  
ATOM   2208  C   GLY A 135     -26.395  66.251  -6.994  1.00  0.69           C  
ATOM   2209  O   GLY A 135     -27.024  67.199  -6.524  1.00  0.69           O  
ATOM   2210  H   GLY A 135     -25.921  63.677  -8.711  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135     -27.312  65.494  -8.784  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135     -28.096  64.969  -7.311  1.00  0.69           H  
ATOM   2213  N   LEU A 136     -25.080  66.123  -6.840  1.00  0.68           N  
ATOM   2214  CA  LEU A 136     -24.316  67.093  -6.071  1.00  0.68           C  
ATOM   2215  C   LEU A 136     -23.799  68.240  -6.934  1.00  0.68           C  
ATOM   2216  O   LEU A 136     -23.810  69.399  -6.511  1.00  0.68           O  
ATOM   2217  CB  LEU A 136     -23.186  66.341  -5.381  1.00  0.68           C  
ATOM   2218  CG  LEU A 136     -23.691  65.290  -4.385  1.00  0.68           C  
ATOM   2219  CD1 LEU A 136     -22.535  64.475  -3.876  1.00  0.68           C  
ATOM   2220  CD2 LEU A 136     -24.430  66.005  -3.262  1.00  0.68           C  
ATOM   2221  H   LEU A 136     -24.583  65.345  -7.274  1.00  0.68           H  
ATOM   2222  HA  LEU A 136     -24.964  67.506  -5.307  1.00  0.68           H  
ATOM   2223 1HB  LEU A 136     -22.590  65.832  -6.134  1.00  0.68           H  
ATOM   2224 2HB  LEU A 136     -22.552  67.041  -4.859  1.00  0.68           H  
ATOM   2225  HG  LEU A 136     -24.383  64.616  -4.885  1.00  0.68           H  
ATOM   2226 1HD1 LEU A 136     -22.884  63.728  -3.187  1.00  0.68           H  
ATOM   2227 2HD1 LEU A 136     -22.072  63.985  -4.713  1.00  0.68           H  
ATOM   2228 3HD1 LEU A 136     -21.821  65.118  -3.378  1.00  0.68           H  
ATOM   2229 1HD2 LEU A 136     -24.817  65.293  -2.554  1.00  0.68           H  
ATOM   2230 2HD2 LEU A 136     -23.759  66.680  -2.752  1.00  0.68           H  
ATOM   2231 3HD2 LEU A 136     -25.256  66.565  -3.683  1.00  0.68           H  
ATOM   2232  N   ILE A 137     -23.350  67.901  -8.145  1.00  0.66           N  
ATOM   2233  CA  ILE A 137     -22.826  68.872  -9.127  1.00  0.66           C  
ATOM   2234  C   ILE A 137     -23.451  68.596 -10.495  1.00  0.66           C  
ATOM   2235  O   ILE A 137     -24.117  67.582 -10.667  1.00  0.66           O  
ATOM   2236  CB  ILE A 137     -21.299  68.793  -9.299  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137     -20.940  67.453  -9.852  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137     -20.565  69.022  -7.958  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137     -19.514  67.334 -10.239  1.00  0.66           C  
ATOM   2240  H   ILE A 137     -23.364  66.909  -8.382  1.00  0.66           H  
ATOM   2241  HA  ILE A 137     -23.092  69.874  -8.819  1.00  0.66           H  
ATOM   2242  HB  ILE A 137     -20.982  69.546 -10.013  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137     -21.179  66.718  -9.119  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137     -21.545  67.260 -10.738  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137     -19.488  68.965  -8.115  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137     -20.822  70.007  -7.568  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137     -20.863  68.260  -7.238  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137     -19.331  66.358 -10.629  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137     -19.296  68.054 -10.994  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137     -18.881  67.505  -9.370  1.00  0.66           H  
ATOM   2251  N   ALA A 138     -23.224  69.466 -11.476  1.00  0.65           N  
ATOM   2252  CA  ALA A 138     -23.619  69.124 -12.843  1.00  0.65           C  
ATOM   2253  C   ALA A 138     -22.522  69.510 -13.823  1.00  0.65           C  
ATOM   2254  O   ALA A 138     -22.091  70.668 -13.857  1.00  0.65           O  
ATOM   2255  CB  ALA A 138     -24.906  69.815 -13.245  1.00  0.65           C  
ATOM   2256  H   ALA A 138     -22.776  70.356 -11.277  1.00  0.65           H  
ATOM   2257  HA  ALA A 138     -23.759  68.053 -12.886  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138     -25.171  69.517 -14.259  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138     -25.704  69.533 -12.560  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138     -24.747  70.870 -13.214  1.00  0.65           H  
ATOM   2261  N   LEU A 139     -22.128  68.551 -14.665  1.00  0.65           N  
ATOM   2262  CA  LEU A 139     -21.069  68.735 -15.660  1.00  0.65           C  
ATOM   2263  C   LEU A 139     -21.583  69.159 -17.023  1.00  0.65           C  
ATOM   2264  O   LEU A 139     -22.684  68.786 -17.426  1.00  0.65           O  
ATOM   2265  CB  LEU A 139     -20.289  67.431 -15.823  1.00  0.65           C  
ATOM   2266  CG  LEU A 139     -19.587  66.924 -14.575  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139     -18.993  65.547 -14.867  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139     -18.508  67.949 -14.183  1.00  0.65           C  
ATOM   2269  H   LEU A 139     -22.564  67.628 -14.590  1.00  0.65           H  
ATOM   2270  HA  LEU A 139     -20.393  69.507 -15.300  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139     -20.981  66.655 -16.153  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139     -19.536  67.571 -16.597  1.00  0.65           H  
ATOM   2273  HG  LEU A 139     -20.303  66.821 -13.756  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139     -18.495  65.174 -13.997  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139     -19.794  64.863 -15.140  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139     -18.282  65.615 -15.686  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139     -17.993  67.638 -13.298  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139     -17.790  68.062 -14.995  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139     -18.984  68.894 -13.997  1.00  0.65           H  
ATOM   2280  N   LYS A 140     -20.747  69.898 -17.760  1.00  0.67           N  
ATOM   2281  CA  LYS A 140     -21.075  70.320 -19.128  1.00  0.67           C  
ATOM   2282  C   LYS A 140     -21.287  69.133 -20.072  1.00  0.67           C  
ATOM   2283  O   LYS A 140     -21.990  69.240 -21.076  1.00  0.67           O  
ATOM   2284  CB  LYS A 140     -19.929  71.173 -19.691  1.00  0.67           C  
ATOM   2285  CG  LYS A 140     -18.670  70.373 -20.015  1.00  0.67           C  
ATOM   2286  CD  LYS A 140     -17.513  71.239 -20.447  1.00  0.67           C  
ATOM   2287  CE  LYS A 140     -16.349  70.362 -20.913  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140     -15.124  71.155 -21.183  1.00  0.67           N  
ATOM   2289  H   LYS A 140     -19.869  70.208 -17.339  1.00  0.67           H  
ATOM   2290  HA  LYS A 140     -21.996  70.898 -19.104  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140     -20.258  71.679 -20.597  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140     -19.647  71.936 -18.966  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140     -18.376  69.795 -19.144  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140     -18.876  69.691 -20.832  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140     -17.821  71.900 -21.255  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140     -17.173  71.845 -19.604  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140     -16.134  69.618 -20.155  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140     -16.642  69.851 -21.828  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140     -14.389  70.539 -21.480  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140     -15.299  71.840 -21.891  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140     -14.818  71.628 -20.307  1.00  0.67           H  
ATOM   2302  N   ASP A 141     -20.646  68.015 -19.745  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -20.702  66.780 -20.507  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -20.390  65.567 -19.633  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -19.233  65.158 -19.553  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -19.747  66.796 -21.694  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -19.881  65.519 -22.543  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -20.663  64.638 -22.160  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -19.197  65.414 -23.533  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -20.099  68.037 -18.898  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -21.699  66.690 -20.930  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -19.960  67.666 -22.325  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -18.719  66.885 -21.342  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -21.394  64.937 -19.012  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -21.291  63.779 -18.140  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -20.645  62.558 -18.800  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -20.321  61.601 -18.101  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -22.751  63.486 -17.797  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -23.445  64.804 -17.981  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -22.766  65.452 -19.143  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -20.732  64.063 -17.239  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -23.141  62.696 -18.457  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -22.824  63.111 -16.763  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -24.527  64.670 -18.118  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -23.306  65.399 -17.092  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -23.216  65.130 -20.097  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -22.815  66.542 -18.992  1.00  0.72           H  
ATOM   2328  N   SER A 143     -20.577  62.514 -20.146  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -19.975  61.361 -20.802  1.00  0.74           C  
ATOM   2330  C   SER A 143     -18.458  61.529 -20.951  1.00  0.74           C  
ATOM   2331  O   SER A 143     -17.753  60.591 -21.341  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -20.618  61.103 -22.157  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -20.300  62.087 -23.103  1.00  0.74           O  
ATOM   2334  H   SER A 143     -20.850  63.310 -20.740  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -20.152  60.485 -20.180  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -20.302  60.129 -22.525  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -21.698  61.066 -22.029  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -20.482  62.965 -22.689  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -17.943  62.724 -20.655  1.00  0.74           N  
ATOM   2340  CA  ASN A 144     -16.516  62.970 -20.794  1.00  0.74           C  
ATOM   2341  C   ASN A 144     -15.797  62.455 -19.561  1.00  0.74           C  
ATOM   2342  O   ASN A 144     -15.750  63.102 -18.513  1.00  0.74           O  
ATOM   2343  CB  ASN A 144     -16.229  64.435 -21.034  1.00  0.74           C  
ATOM   2344  CG  ASN A 144     -14.769  64.738 -21.291  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144     -13.846  64.015 -20.889  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144     -14.534  65.832 -21.977  1.00  0.74           N  
ATOM   2347  H   ASN A 144     -18.544  63.480 -20.325  1.00  0.74           H  
ATOM   2348  HA  ASN A 144     -16.147  62.406 -21.652  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144     -16.819  64.779 -21.890  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144     -16.560  65.010 -20.168  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144     -13.592  66.099 -22.187  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144     -15.299  66.395 -22.292  1.00  0.74           H  
ATOM   2353  N   LEU A 145     -15.189  61.293 -19.695  1.00  0.73           N  
ATOM   2354  CA  LEU A 145     -14.575  60.621 -18.563  1.00  0.73           C  
ATOM   2355  C   LEU A 145     -13.314  61.320 -18.072  1.00  0.73           C  
ATOM   2356  O   LEU A 145     -12.719  60.878 -17.101  1.00  0.73           O  
ATOM   2357  CB  LEU A 145     -14.207  59.204 -18.944  1.00  0.73           C  
ATOM   2358  CG  LEU A 145     -13.007  59.099 -19.775  1.00  0.73           C  
ATOM   2359  CD1 LEU A 145     -11.823  58.962 -18.803  1.00  0.73           C  
ATOM   2360  CD2 LEU A 145     -13.138  57.955 -20.748  1.00  0.73           C  
ATOM   2361  H   LEU A 145     -15.228  60.828 -20.593  1.00  0.73           H  
ATOM   2362  HA  LEU A 145     -15.288  60.592 -17.749  1.00  0.73           H  
ATOM   2363 1HB  LEU A 145     -14.030  58.641 -18.031  1.00  0.73           H  
ATOM   2364 2HB  LEU A 145     -15.038  58.760 -19.489  1.00  0.73           H  
ATOM   2365  HG  LEU A 145     -12.872  60.013 -20.339  1.00  0.73           H  
ATOM   2366 1HD1 LEU A 145     -10.927  58.916 -19.342  1.00  0.73           H  
ATOM   2367 2HD1 LEU A 145     -11.777  59.811 -18.143  1.00  0.73           H  
ATOM   2368 3HD1 LEU A 145     -11.941  58.058 -18.211  1.00  0.73           H  
ATOM   2369 1HD2 LEU A 145     -12.240  57.894 -21.360  1.00  0.73           H  
ATOM   2370 2HD2 LEU A 145     -13.277  57.033 -20.212  1.00  0.73           H  
ATOM   2371 3HD2 LEU A 145     -14.000  58.129 -21.392  1.00  0.73           H  
ATOM   2372  N   TYR A 146     -12.876  62.368 -18.776  1.00  0.70           N  
ATOM   2373  CA  TYR A 146     -11.693  63.127 -18.409  1.00  0.70           C  
ATOM   2374  C   TYR A 146     -12.101  64.486 -17.868  1.00  0.70           C  
ATOM   2375  O   TYR A 146     -11.280  65.400 -17.794  1.00  0.70           O  
ATOM   2376  CB  TYR A 146     -10.760  63.326 -19.600  1.00  0.70           C  
ATOM   2377  CG  TYR A 146     -10.201  62.056 -20.200  1.00  0.70           C  
ATOM   2378  CD1 TYR A 146     -10.698  61.604 -21.410  1.00  0.70           C  
ATOM   2379  CD2 TYR A 146      -9.190  61.354 -19.557  1.00  0.70           C  
ATOM   2380  CE1 TYR A 146     -10.186  60.465 -21.990  1.00  0.70           C  
ATOM   2381  CE2 TYR A 146      -8.679  60.203 -20.137  1.00  0.70           C  
ATOM   2382  CZ  TYR A 146      -9.174  59.766 -21.359  1.00  0.70           C  
ATOM   2383  OH  TYR A 146      -8.668  58.640 -21.963  1.00  0.70           O  
ATOM   2384  H   TYR A 146     -13.404  62.695 -19.581  1.00  0.70           H  
ATOM   2385  HA  TYR A 146     -11.162  62.598 -17.619  1.00  0.70           H  
ATOM   2386 1HB  TYR A 146     -11.287  63.868 -20.383  1.00  0.70           H  
ATOM   2387 2HB  TYR A 146      -9.921  63.947 -19.288  1.00  0.70           H  
ATOM   2388  HD1 TYR A 146     -11.494  62.160 -21.910  1.00  0.70           H  
ATOM   2389  HD2 TYR A 146      -8.800  61.709 -18.603  1.00  0.70           H  
ATOM   2390  HE1 TYR A 146     -10.576  60.119 -22.946  1.00  0.70           H  
ATOM   2391  HE2 TYR A 146      -7.885  59.645 -19.640  1.00  0.70           H  
ATOM   2392  HH  TYR A 146      -8.095  58.157 -21.337  1.00  0.70           H  
ATOM   2393  N   ALA A 147     -13.377  64.618 -17.504  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -13.920  65.865 -16.988  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -13.143  66.347 -15.776  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -12.672  65.566 -14.955  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -15.388  65.680 -16.606  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -14.019  63.836 -17.630  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -13.837  66.627 -17.767  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -15.785  66.627 -16.238  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -15.955  65.366 -17.480  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -15.482  64.928 -15.832  1.00  0.66           H  
ATOM   2403  N   THR A 148     -13.011  67.648 -15.672  1.00  0.63           N  
ATOM   2404  CA  THR A 148     -12.318  68.249 -14.552  1.00  0.63           C  
ATOM   2405  C   THR A 148     -13.221  69.168 -13.752  1.00  0.63           C  
ATOM   2406  O   THR A 148     -14.345  69.466 -14.148  1.00  0.63           O  
ATOM   2407  CB  THR A 148     -11.099  69.015 -15.051  1.00  0.63           C  
ATOM   2408  OG1 THR A 148     -11.543  70.103 -15.905  1.00  0.63           O  
ATOM   2409  CG2 THR A 148     -10.171  68.086 -15.820  1.00  0.63           C  
ATOM   2410  H   THR A 148     -13.375  68.251 -16.416  1.00  0.63           H  
ATOM   2411  HA  THR A 148     -11.975  67.456 -13.890  1.00  0.63           H  
ATOM   2412  HB  THR A 148     -10.560  69.430 -14.202  1.00  0.63           H  
ATOM   2413  HG1 THR A 148     -12.144  69.752 -16.630  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148      -9.304  68.642 -16.166  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148      -9.848  67.273 -15.165  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148     -10.696  67.671 -16.677  1.00  0.63           H  
ATOM   2417  N   GLU A 149     -12.724  69.656 -12.632  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -13.498  70.587 -11.806  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -13.999  71.800 -12.602  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -15.085  72.327 -12.360  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -12.669  71.094 -10.639  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -13.460  71.972  -9.682  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -12.662  72.488  -8.522  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -11.488  72.210  -8.454  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -13.235  73.172  -7.702  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -11.807  69.321 -12.331  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -14.366  70.055 -11.415  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -12.267  70.247 -10.079  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -11.824  71.676 -11.016  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -13.864  72.818 -10.237  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -14.296  71.391  -9.299  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -13.221  72.230 -13.584  1.00  0.59           N  
ATOM   2433  CA  PHE A 150     -13.537  73.411 -14.371  1.00  0.59           C  
ATOM   2434  C   PHE A 150     -14.627  73.152 -15.415  1.00  0.59           C  
ATOM   2435  O   PHE A 150     -15.049  74.068 -16.121  1.00  0.59           O  
ATOM   2436  CB  PHE A 150     -12.268  73.881 -15.059  1.00  0.59           C  
ATOM   2437  CG  PHE A 150     -11.266  74.384 -14.079  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150     -10.225  73.561 -13.671  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150     -11.356  75.659 -13.549  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150      -9.295  74.006 -12.754  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150     -10.426  76.108 -12.632  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150      -9.394  75.280 -12.234  1.00  0.59           C  
ATOM   2443  H   PHE A 150     -12.363  71.730 -13.773  1.00  0.59           H  
ATOM   2444  HA  PHE A 150     -13.887  74.191 -13.693  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150     -11.827  73.052 -15.620  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150     -12.500  74.677 -15.764  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150     -10.152  72.551 -14.083  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150     -12.173  76.310 -13.863  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150      -8.484  73.350 -12.439  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150     -10.506  77.114 -12.221  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150      -8.661  75.632 -11.510  1.00  0.59           H  
ATOM   2452  N   ASP A 151     -15.094  71.903 -15.491  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -16.149  71.496 -16.398  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -17.492  71.443 -15.665  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -18.512  71.016 -16.226  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -15.796  70.138 -17.003  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -14.511  70.244 -17.896  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -14.424  71.178 -18.700  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -13.623  69.411 -17.760  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -14.713  71.184 -14.881  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -16.227  72.232 -17.197  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -15.631  69.416 -16.210  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -16.621  69.776 -17.597  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -17.502  71.904 -14.407  1.00  0.59           N  
ATOM   2465  CA  ILE A 152     -18.741  71.960 -13.645  1.00  0.59           C  
ATOM   2466  C   ILE A 152     -19.508  73.213 -14.049  1.00  0.59           C  
ATOM   2467  O   ILE A 152     -18.961  74.317 -14.055  1.00  0.59           O  
ATOM   2468  CB  ILE A 152     -18.486  71.956 -12.122  1.00  0.59           C  
ATOM   2469  CG1 ILE A 152     -17.790  70.662 -11.706  1.00  0.59           C  
ATOM   2470  CG2 ILE A 152     -19.831  72.070 -11.368  1.00  0.59           C  
ATOM   2471  CD1 ILE A 152     -17.289  70.678 -10.267  1.00  0.59           C  
ATOM   2472  H   ILE A 152     -16.638  72.214 -13.954  1.00  0.59           H  
ATOM   2473  HA  ILE A 152     -19.358  71.103 -13.888  1.00  0.59           H  
ATOM   2474  HB  ILE A 152     -17.832  72.788 -11.856  1.00  0.59           H  
ATOM   2475 1HG1 ILE A 152     -18.478  69.860 -11.831  1.00  0.59           H  
ATOM   2476 2HG1 ILE A 152     -16.937  70.489 -12.367  1.00  0.59           H  
ATOM   2477 1HG2 ILE A 152     -19.655  72.062 -10.295  1.00  0.59           H  
ATOM   2478 2HG2 ILE A 152     -20.331  72.998 -11.640  1.00  0.59           H  
ATOM   2479 3HG2 ILE A 152     -20.470  71.230 -11.638  1.00  0.59           H  
ATOM   2480 1HD1 ILE A 152     -16.805  69.747 -10.031  1.00  0.59           H  
ATOM   2481 2HD1 ILE A 152     -16.573  71.494 -10.152  1.00  0.59           H  
ATOM   2482 3HD1 ILE A 152     -18.127  70.831  -9.588  1.00  0.59           H  
ATOM   2483  N   VAL A 153     -20.768  73.029 -14.410  1.00  0.61           N  
ATOM   2484  CA  VAL A 153     -21.634  74.114 -14.847  1.00  0.61           C  
ATOM   2485  C   VAL A 153     -22.530  74.583 -13.714  1.00  0.61           C  
ATOM   2486  O   VAL A 153     -22.677  75.784 -13.479  1.00  0.61           O  
ATOM   2487  CB  VAL A 153     -22.500  73.656 -16.021  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153     -23.463  74.760 -16.427  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153     -21.603  73.282 -17.161  1.00  0.61           C  
ATOM   2490  H   VAL A 153     -21.146  72.090 -14.369  1.00  0.61           H  
ATOM   2491  HA  VAL A 153     -21.011  74.948 -15.172  1.00  0.61           H  
ATOM   2492  HB  VAL A 153     -23.091  72.789 -15.714  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153     -24.080  74.417 -17.257  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153     -24.092  75.021 -15.593  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153     -22.895  75.637 -16.735  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153     -22.207  72.945 -17.994  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153     -21.015  74.147 -17.462  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153     -20.938  72.487 -16.837  1.00  0.61           H  
ATOM   2499  N   LYS A 154     -23.159  73.631 -13.033  1.00  0.63           N  
ATOM   2500  CA  LYS A 154     -24.044  73.977 -11.926  1.00  0.63           C  
ATOM   2501  C   LYS A 154     -23.593  73.223 -10.698  1.00  0.63           C  
ATOM   2502  O   LYS A 154     -22.993  72.150 -10.793  1.00  0.63           O  
ATOM   2503  CB  LYS A 154     -25.520  73.673 -12.206  1.00  0.63           C  
ATOM   2504  CG  LYS A 154     -26.122  74.426 -13.362  1.00  0.63           C  
ATOM   2505  CD  LYS A 154     -27.601  74.128 -13.507  1.00  0.63           C  
ATOM   2506  CE  LYS A 154     -28.202  74.880 -14.686  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154     -29.655  74.596 -14.840  1.00  0.63           N  
ATOM   2508  H   LYS A 154     -22.981  72.657 -13.273  1.00  0.63           H  
ATOM   2509  HA  LYS A 154     -23.950  75.041 -11.713  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154     -25.665  72.629 -12.371  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154     -26.103  73.930 -11.321  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154     -25.964  75.498 -13.238  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154     -25.636  74.103 -14.269  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154     -27.745  73.057 -13.657  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154     -28.124  74.423 -12.597  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154     -28.064  75.950 -14.533  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154     -27.684  74.584 -15.598  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154     -30.018  75.111 -15.630  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154     -29.791  73.607 -14.992  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154     -30.144  74.878 -14.002  1.00  0.63           H  
ATOM   2521  N   ASN A 155     -23.916  73.758  -9.537  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -23.587  73.078  -8.300  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -24.710  73.312  -7.286  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -24.606  74.228  -6.474  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -22.242  73.593  -7.821  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -21.638  72.888  -6.679  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -22.298  72.309  -5.803  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -20.322  72.927  -6.685  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -24.394  74.650  -9.512  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -23.492  72.016  -8.483  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -21.535  73.545  -8.652  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -22.345  74.646  -7.551  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -19.758  72.494  -5.956  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -19.848  73.407  -7.424  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -25.802  72.513  -7.320  1.00  0.69           N  
ATOM   2536  CA  PRO A 156     -27.003  72.632  -6.493  1.00  0.69           C  
ATOM   2537  C   PRO A 156     -26.733  72.782  -4.999  1.00  0.69           C  
ATOM   2538  O   PRO A 156     -27.500  73.433  -4.290  1.00  0.69           O  
ATOM   2539  CB  PRO A 156     -27.719  71.307  -6.782  1.00  0.69           C  
ATOM   2540  CG  PRO A 156     -27.314  70.963  -8.194  1.00  0.69           C  
ATOM   2541  CD  PRO A 156     -25.877  71.394  -8.300  1.00  0.69           C  
ATOM   2542  HA  PRO A 156     -27.601  73.481  -6.857  1.00  0.69           H  
ATOM   2543 1HB  PRO A 156     -27.405  70.541  -6.062  1.00  0.69           H  
ATOM   2544 2HB  PRO A 156     -28.803  71.428  -6.663  1.00  0.69           H  
ATOM   2545 1HG  PRO A 156     -27.432  69.877  -8.358  1.00  0.69           H  
ATOM   2546 2HG  PRO A 156     -27.969  71.469  -8.915  1.00  0.69           H  
ATOM   2547 1HD  PRO A 156     -25.240  70.575  -8.009  1.00  0.69           H  
ATOM   2548 2HD  PRO A 156     -25.682  71.726  -9.322  1.00  0.69           H  
ATOM   2549  N   TYR A 157     -25.655  72.177  -4.516  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -25.305  72.261  -3.106  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -24.130  73.198  -2.818  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -23.636  73.216  -1.701  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -24.991  70.868  -2.577  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -26.142  69.944  -2.471  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -26.543  69.224  -3.568  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -26.775  69.775  -1.251  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -27.597  68.342  -3.464  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -27.827  68.890  -1.141  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -28.240  68.175  -2.248  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -29.292  67.290  -2.149  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -25.054  71.642  -5.133  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -26.166  72.649  -2.562  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -24.292  70.410  -3.267  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -24.514  70.940  -1.599  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -26.028  69.356  -4.521  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -26.441  70.339  -0.376  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -27.920  67.774  -4.334  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -28.328  68.754  -0.180  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -29.446  66.884  -3.008  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -23.642  73.939  -3.815  1.00  0.69           N  
ATOM   2571  CA  ASN A 158     -22.491  74.838  -3.634  1.00  0.69           C  
ATOM   2572  C   ASN A 158     -21.299  74.140  -2.967  1.00  0.69           C  
ATOM   2573  O   ASN A 158     -20.643  74.718  -2.103  1.00  0.69           O  
ATOM   2574  CB  ASN A 158     -22.873  76.082  -2.839  1.00  0.69           C  
ATOM   2575  CG  ASN A 158     -23.846  76.991  -3.574  1.00  0.69           C  
ATOM   2576  OD1 ASN A 158     -23.785  77.136  -4.800  1.00  0.69           O  
ATOM   2577  ND2 ASN A 158     -24.727  77.625  -2.838  1.00  0.69           N  
ATOM   2578  H   ASN A 158     -24.085  73.905  -4.731  1.00  0.69           H  
ATOM   2579  HA  ASN A 158     -22.159  75.157  -4.623  1.00  0.69           H  
ATOM   2580 1HB  ASN A 158     -23.315  75.788  -1.883  1.00  0.69           H  
ATOM   2581 2HB  ASN A 158     -21.971  76.648  -2.612  1.00  0.69           H  
ATOM   2582 1HD2 ASN A 158     -25.386  78.243  -3.270  1.00  0.69           H  
ATOM   2583 2HD2 ASN A 158     -24.733  77.497  -1.848  1.00  0.69           H  
ATOM   2584  N   ILE A 159     -21.007  72.912  -3.381  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -19.943  72.128  -2.766  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -18.566  72.391  -3.347  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -18.389  72.418  -4.570  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -20.245  70.640  -2.890  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -21.513  70.341  -2.184  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -19.130  69.855  -2.271  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -22.041  68.951  -2.436  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -21.561  72.509  -4.130  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -19.912  72.376  -1.704  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -20.368  70.361  -3.937  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -21.364  70.479  -1.141  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -22.232  71.059  -2.507  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -19.376  68.848  -2.337  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -18.197  70.037  -2.789  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -19.022  70.131  -1.223  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -22.972  68.811  -1.889  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -22.219  68.831  -3.501  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -21.317  68.221  -2.097  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -17.589  72.618  -2.470  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -16.226  72.828  -2.925  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -15.572  71.485  -3.197  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -15.652  70.575  -2.369  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -15.411  73.612  -1.906  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -13.975  73.891  -2.336  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -13.231  74.726  -1.310  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -11.793  74.965  -1.747  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -11.043  75.794  -0.763  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -17.787  72.578  -1.467  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -16.248  73.388  -3.860  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -15.898  74.567  -1.709  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -15.391  73.065  -0.983  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -13.443  72.944  -2.465  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -13.975  74.412  -3.294  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -13.733  75.686  -1.182  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -13.229  74.203  -0.353  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -11.291  74.002  -1.857  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -11.794  75.474  -2.711  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -10.096  75.929  -1.089  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -11.496  76.692  -0.665  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -11.026  75.327   0.131  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -14.943  71.370  -4.354  1.00  0.63           N  
ATOM   2626  CA  ILE A 161     -14.247  70.156  -4.738  1.00  0.63           C  
ATOM   2627  C   ILE A 161     -12.753  70.371  -4.484  1.00  0.63           C  
ATOM   2628  O   ILE A 161     -12.224  71.448  -4.749  1.00  0.63           O  
ATOM   2629  CB  ILE A 161     -14.541  69.778  -6.205  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161     -16.082  69.644  -6.426  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161     -13.856  68.493  -6.560  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161     -16.745  68.625  -5.531  1.00  0.63           C  
ATOM   2633  H   ILE A 161     -14.934  72.155  -4.994  1.00  0.63           H  
ATOM   2634  HA  ILE A 161     -14.591  69.340  -4.111  1.00  0.63           H  
ATOM   2635  HB  ILE A 161     -14.182  70.569  -6.858  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161     -16.552  70.616  -6.250  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161     -16.261  69.356  -7.463  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161     -14.064  68.242  -7.594  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161     -12.788  68.607  -6.430  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161     -14.224  67.713  -5.906  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161     -17.814  68.588  -5.743  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161     -16.302  67.646  -5.701  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161     -16.594  68.915  -4.496  1.00  0.63           H  
ATOM   2644  N   LYS A 162     -12.094  69.382  -3.891  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -10.673  69.493  -3.559  1.00  0.63           C  
ATOM   2646  C   LYS A 162      -9.822  68.353  -4.137  1.00  0.63           C  
ATOM   2647  O   LYS A 162      -9.720  67.293  -3.524  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -10.519  69.543  -2.034  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      -9.110  69.728  -1.513  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      -9.125  69.823   0.019  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      -7.726  69.998   0.594  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      -7.749  70.159   2.083  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -12.611  68.535  -3.654  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -10.302  70.437  -3.952  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -11.122  70.365  -1.644  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -10.915  68.625  -1.600  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      -8.492  68.885  -1.819  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      -8.681  70.638  -1.930  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      -9.744  70.669   0.324  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      -9.562  68.912   0.431  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      -7.132  69.127   0.348  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      -7.263  70.879   0.150  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      -6.804  70.271   2.423  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      -8.291  70.977   2.323  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      -8.165  69.343   2.511  1.00  0.63           H  
ATOM   2666  N   PRO A 163      -9.330  68.470  -5.382  1.00  0.65           N  
ATOM   2667  CA  PRO A 163      -8.480  67.484  -6.024  1.00  0.65           C  
ATOM   2668  C   PRO A 163      -7.241  67.197  -5.185  1.00  0.65           C  
ATOM   2669  O   PRO A 163      -6.568  68.132  -4.738  1.00  0.65           O  
ATOM   2670  CB  PRO A 163      -8.122  68.171  -7.342  1.00  0.65           C  
ATOM   2671  CG  PRO A 163      -9.284  69.114  -7.605  1.00  0.65           C  
ATOM   2672  CD  PRO A 163      -9.664  69.629  -6.240  1.00  0.65           C  
ATOM   2673  HA  PRO A 163      -9.038  66.571  -6.202  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163      -7.157  68.685  -7.240  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163      -7.994  67.412  -8.118  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163      -8.985  69.923  -8.291  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163     -10.108  68.574  -8.099  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163      -9.058  70.506  -5.973  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163     -10.727  69.852  -6.248  1.00  0.65           H  
ATOM   2680  N   LEU A 164      -6.946  65.915  -4.998  1.00  0.68           N  
ATOM   2681  CA  LEU A 164      -5.799  65.410  -4.252  1.00  0.68           C  
ATOM   2682  C   LEU A 164      -5.188  64.178  -4.908  1.00  0.68           C  
ATOM   2683  O   LEU A 164      -5.866  63.434  -5.609  1.00  0.68           O  
ATOM   2684  CB  LEU A 164      -6.191  65.089  -2.815  1.00  0.68           C  
ATOM   2685  CG  LEU A 164      -6.605  66.282  -1.965  1.00  0.68           C  
ATOM   2686  CD1 LEU A 164      -7.160  65.796  -0.713  1.00  0.68           C  
ATOM   2687  CD2 LEU A 164      -5.402  67.159  -1.725  1.00  0.68           C  
ATOM   2688  H   LEU A 164      -7.589  65.234  -5.379  1.00  0.68           H  
ATOM   2689  HA  LEU A 164      -5.041  66.190  -4.233  1.00  0.68           H  
ATOM   2690 1HB  LEU A 164      -7.011  64.417  -2.850  1.00  0.68           H  
ATOM   2691 2HB  LEU A 164      -5.358  64.583  -2.326  1.00  0.68           H  
ATOM   2692  HG  LEU A 164      -7.376  66.848  -2.466  1.00  0.68           H  
ATOM   2693 1HD1 LEU A 164      -7.466  66.632  -0.090  1.00  0.68           H  
ATOM   2694 2HD1 LEU A 164      -8.002  65.182  -0.927  1.00  0.68           H  
ATOM   2695 3HD1 LEU A 164      -6.403  65.213  -0.211  1.00  0.68           H  
ATOM   2696 1HD2 LEU A 164      -5.686  68.010  -1.120  1.00  0.68           H  
ATOM   2697 2HD2 LEU A 164      -4.632  66.586  -1.210  1.00  0.68           H  
ATOM   2698 3HD2 LEU A 164      -5.016  67.511  -2.683  1.00  0.68           H  
ATOM   2699  N   GLU A 165      -3.919  63.917  -4.660  1.00  0.72           N  
ATOM   2700  CA  GLU A 165      -3.355  62.659  -5.130  1.00  0.72           C  
ATOM   2701  C   GLU A 165      -4.259  61.548  -4.597  1.00  0.72           C  
ATOM   2702  O   GLU A 165      -4.597  61.548  -3.414  1.00  0.72           O  
ATOM   2703  CB  GLU A 165      -1.926  62.500  -4.633  1.00  0.72           C  
ATOM   2704  CG  GLU A 165      -1.216  61.248  -5.076  1.00  0.72           C  
ATOM   2705  CD  GLU A 165       0.193  61.195  -4.556  1.00  0.72           C  
ATOM   2706  OE1 GLU A 165       0.633  62.171  -3.999  1.00  0.72           O  
ATOM   2707  OE2 GLU A 165       0.828  60.184  -4.711  1.00  0.72           O  
ATOM   2708  H   GLU A 165      -3.361  64.562  -4.120  1.00  0.72           H  
ATOM   2709  HA  GLU A 165      -3.369  62.637  -6.221  1.00  0.72           H  
ATOM   2710 1HB  GLU A 165      -1.332  63.353  -4.962  1.00  0.72           H  
ATOM   2711 2HB  GLU A 165      -1.926  62.504  -3.548  1.00  0.72           H  
ATOM   2712 1HG  GLU A 165      -1.759  60.387  -4.710  1.00  0.72           H  
ATOM   2713 2HG  GLU A 165      -1.207  61.206  -6.164  1.00  0.72           H  
ATOM   2714  N   ALA A 166      -4.638  60.584  -5.442  1.00  0.74           N  
ATOM   2715  CA  ALA A 166      -5.571  59.536  -5.004  1.00  0.74           C  
ATOM   2716  C   ALA A 166      -5.079  58.790  -3.776  1.00  0.74           C  
ATOM   2717  O   ALA A 166      -5.857  58.452  -2.884  1.00  0.74           O  
ATOM   2718  CB  ALA A 166      -5.788  58.522  -6.111  1.00  0.74           C  
ATOM   2719  H   ALA A 166      -4.312  60.602  -6.397  1.00  0.74           H  
ATOM   2720  HA  ALA A 166      -6.514  60.015  -4.762  1.00  0.74           H  
ATOM   2721 1HB  ALA A 166      -6.504  57.770  -5.781  1.00  0.74           H  
ATOM   2722 2HB  ALA A 166      -6.172  59.023  -6.993  1.00  0.74           H  
ATOM   2723 3HB  ALA A 166      -4.841  58.045  -6.350  1.00  0.74           H  
ATOM   2724  N   ALA A 167      -3.774  58.591  -3.700  1.00  0.75           N  
ATOM   2725  CA  ALA A 167      -3.137  57.871  -2.610  1.00  0.75           C  
ATOM   2726  C   ALA A 167      -3.380  58.511  -1.253  1.00  0.75           C  
ATOM   2727  O   ALA A 167      -3.280  57.848  -0.220  1.00  0.75           O  
ATOM   2728  CB  ALA A 167      -1.646  57.779  -2.863  1.00  0.75           C  
ATOM   2729  H   ALA A 167      -3.195  58.939  -4.450  1.00  0.75           H  
ATOM   2730  HA  ALA A 167      -3.566  56.879  -2.578  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167      -1.178  57.207  -2.066  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167      -1.466  57.289  -3.818  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167      -1.219  58.784  -2.887  1.00  0.75           H  
ATOM   2734  N   LEU A 168      -3.619  59.816  -1.235  1.00  0.75           N  
ATOM   2735  CA  LEU A 168      -3.794  60.524   0.011  1.00  0.75           C  
ATOM   2736  C   LEU A 168      -5.257  60.708   0.373  1.00  0.75           C  
ATOM   2737  O   LEU A 168      -5.576  61.193   1.456  1.00  0.75           O  
ATOM   2738  CB  LEU A 168      -3.113  61.881  -0.106  1.00  0.75           C  
ATOM   2739  CG  LEU A 168      -1.615  61.779  -0.415  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168      -1.029  63.164  -0.568  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168      -0.931  60.989   0.683  1.00  0.75           C  
ATOM   2742  H   LEU A 168      -3.732  60.333  -2.105  1.00  0.75           H  
ATOM   2743  HA  LEU A 168      -3.315  59.954   0.804  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168      -3.589  62.439  -0.919  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168      -3.243  62.429   0.825  1.00  0.75           H  
ATOM   2746  HG  LEU A 168      -1.478  61.259  -1.369  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168       0.032  63.082  -0.811  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168      -1.544  63.687  -1.373  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168      -1.150  63.717   0.362  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168       0.132  60.903   0.455  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168      -1.060  61.504   1.635  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168      -1.373  59.993   0.742  1.00  0.75           H  
ATOM   2753  N   LEU A 169      -6.171  60.331  -0.510  1.00  0.73           N  
ATOM   2754  CA  LEU A 169      -7.562  60.590  -0.197  1.00  0.73           C  
ATOM   2755  C   LEU A 169      -8.068  59.891   1.080  1.00  0.73           C  
ATOM   2756  O   LEU A 169      -8.763  60.512   1.876  1.00  0.73           O  
ATOM   2757  CB  LEU A 169      -8.442  60.295  -1.391  1.00  0.73           C  
ATOM   2758  CG  LEU A 169      -8.335  61.242  -2.524  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169      -9.093  60.719  -3.635  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169      -8.911  62.524  -2.125  1.00  0.73           C  
ATOM   2761  H   LEU A 169      -5.917  59.867  -1.384  1.00  0.73           H  
ATOM   2762  HA  LEU A 169      -7.647  61.661  -0.042  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169      -8.193  59.334  -1.803  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169      -9.477  60.295  -1.067  1.00  0.73           H  
ATOM   2765  HG  LEU A 169      -7.288  61.363  -2.822  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169      -9.038  61.402  -4.459  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169      -8.707  59.750  -3.937  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169     -10.112  60.623  -3.304  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169      -8.867  63.215  -2.964  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169      -9.945  62.371  -1.846  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169      -8.356  62.921  -1.282  1.00  0.73           H  
ATOM   2772  N   PRO A 170      -7.726  58.623   1.372  1.00  0.71           N  
ATOM   2773  CA  PRO A 170      -8.107  57.961   2.605  1.00  0.71           C  
ATOM   2774  C   PRO A 170      -7.585  58.678   3.856  1.00  0.71           C  
ATOM   2775  O   PRO A 170      -8.090  58.458   4.957  1.00  0.71           O  
ATOM   2776  CB  PRO A 170      -7.447  56.593   2.471  1.00  0.71           C  
ATOM   2777  CG  PRO A 170      -7.283  56.372   0.988  1.00  0.71           C  
ATOM   2778  CD  PRO A 170      -6.973  57.738   0.433  1.00  0.71           C  
ATOM   2779  HA  PRO A 170      -9.201  57.867   2.640  1.00  0.71           H  
ATOM   2780 1HB  PRO A 170      -6.484  56.595   3.004  1.00  0.71           H  
ATOM   2781 2HB  PRO A 170      -8.075  55.835   2.950  1.00  0.71           H  
ATOM   2782 1HG  PRO A 170      -6.473  55.650   0.802  1.00  0.71           H  
ATOM   2783 2HG  PRO A 170      -8.189  55.934   0.564  1.00  0.71           H  
ATOM   2784 1HD  PRO A 170      -5.889  57.900   0.505  1.00  0.71           H  
ATOM   2785 2HD  PRO A 170      -7.333  57.786  -0.585  1.00  0.71           H  
ATOM   2786  N   LYS A 171      -6.540  59.507   3.698  1.00  0.69           N  
ATOM   2787  CA  LYS A 171      -5.914  60.189   4.815  1.00  0.69           C  
ATOM   2788  C   LYS A 171      -6.503  61.564   5.081  1.00  0.69           C  
ATOM   2789  O   LYS A 171      -6.148  62.200   6.074  1.00  0.69           O  
ATOM   2790  CB  LYS A 171      -4.411  60.319   4.562  1.00  0.69           C  
ATOM   2791  CG  LYS A 171      -3.678  58.982   4.482  1.00  0.69           C  
ATOM   2792  CD  LYS A 171      -2.186  59.172   4.225  1.00  0.69           C  
ATOM   2793  CE  LYS A 171      -1.464  57.830   4.148  1.00  0.69           C  
ATOM   2794  NZ  LYS A 171      -0.010  57.993   3.874  1.00  0.69           N  
ATOM   2795  H   LYS A 171      -6.169  59.727   2.779  1.00  0.69           H  
ATOM   2796  HA  LYS A 171      -6.063  59.585   5.709  1.00  0.69           H  
ATOM   2797 1HB  LYS A 171      -4.246  60.849   3.622  1.00  0.69           H  
ATOM   2798 2HB  LYS A 171      -3.958  60.911   5.356  1.00  0.69           H  
ATOM   2799 1HG  LYS A 171      -3.818  58.432   5.411  1.00  0.69           H  
ATOM   2800 2HG  LYS A 171      -4.102  58.397   3.662  1.00  0.69           H  
ATOM   2801 1HD  LYS A 171      -2.051  59.701   3.282  1.00  0.69           H  
ATOM   2802 2HD  LYS A 171      -1.748  59.768   5.024  1.00  0.69           H  
ATOM   2803 1HE  LYS A 171      -1.588  57.305   5.093  1.00  0.69           H  
ATOM   2804 2HE  LYS A 171      -1.907  57.233   3.349  1.00  0.69           H  
ATOM   2805 1HZ  LYS A 171       0.429  57.084   3.830  1.00  0.69           H  
ATOM   2806 2HZ  LYS A 171       0.112  58.469   2.989  1.00  0.69           H  
ATOM   2807 3HZ  LYS A 171       0.415  58.536   4.611  1.00  0.69           H  
ATOM   2808  N   VAL A 172      -7.398  62.037   4.207  1.00  0.68           N  
ATOM   2809  CA  VAL A 172      -7.964  63.365   4.398  1.00  0.68           C  
ATOM   2810  C   VAL A 172      -9.425  63.253   4.722  1.00  0.68           C  
ATOM   2811  O   VAL A 172     -10.099  64.260   4.897  1.00  0.68           O  
ATOM   2812  CB  VAL A 172      -7.829  64.265   3.159  1.00  0.68           C  
ATOM   2813  CG1 VAL A 172      -6.355  64.439   2.828  1.00  0.68           C  
ATOM   2814  CG2 VAL A 172      -8.626  63.695   2.024  1.00  0.68           C  
ATOM   2815  H   VAL A 172      -7.689  61.481   3.400  1.00  0.68           H  
ATOM   2816  HA  VAL A 172      -7.457  63.853   5.231  1.00  0.68           H  
ATOM   2817  HB  VAL A 172      -8.224  65.250   3.403  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 172      -6.241  65.099   1.991  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 172      -5.843  64.866   3.692  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 172      -5.918  63.470   2.589  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 172      -8.558  64.329   1.166  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 172      -8.223  62.755   1.801  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 172      -9.674  63.594   2.312  1.00  0.68           H  
ATOM   2824  N   LEU A 173      -9.909  62.028   4.887  1.00  0.68           N  
ATOM   2825  CA  LEU A 173     -11.320  61.821   5.171  1.00  0.68           C  
ATOM   2826  C   LEU A 173     -11.766  62.552   6.432  1.00  0.68           C  
ATOM   2827  O   LEU A 173     -12.846  63.134   6.458  1.00  0.68           O  
ATOM   2828  CB  LEU A 173     -11.622  60.330   5.301  1.00  0.68           C  
ATOM   2829  CG  LEU A 173     -11.645  59.516   4.025  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173     -11.705  58.049   4.358  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173     -12.893  59.885   3.251  1.00  0.68           C  
ATOM   2832  H   LEU A 173      -9.295  61.233   4.766  1.00  0.68           H  
ATOM   2833  HA  LEU A 173     -11.889  62.184   4.324  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173     -10.875  59.885   5.957  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173     -12.590  60.231   5.765  1.00  0.68           H  
ATOM   2836  HG  LEU A 173     -10.750  59.715   3.433  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173     -11.738  57.484   3.438  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173     -10.815  57.770   4.927  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173     -12.596  57.841   4.947  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173     -12.937  59.292   2.346  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173     -13.771  59.673   3.855  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173     -12.876  60.947   3.002  1.00  0.68           H  
ATOM   2843  N   GLY A 174     -10.917  62.603   7.449  1.00  0.67           N  
ATOM   2844  CA  GLY A 174     -11.287  63.282   8.684  1.00  0.67           C  
ATOM   2845  C   GLY A 174     -11.415  64.810   8.541  1.00  0.67           C  
ATOM   2846  O   GLY A 174     -11.985  65.464   9.423  1.00  0.67           O  
ATOM   2847  H   GLY A 174     -10.026  62.135   7.379  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174     -12.233  62.872   9.040  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174     -10.546  63.053   9.447  1.00  0.67           H  
ATOM   2850  N   ASP A 175     -10.857  65.381   7.459  1.00  0.66           N  
ATOM   2851  CA  ASP A 175     -10.891  66.821   7.222  1.00  0.66           C  
ATOM   2852  C   ASP A 175     -11.887  67.243   6.137  1.00  0.66           C  
ATOM   2853  O   ASP A 175     -11.929  68.418   5.759  1.00  0.66           O  
ATOM   2854  CB  ASP A 175      -9.502  67.325   6.823  1.00  0.66           C  
ATOM   2855  CG  ASP A 175      -8.465  67.201   7.941  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175      -8.790  67.487   9.068  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175      -7.350  66.841   7.651  1.00  0.66           O  
ATOM   2858  H   ASP A 175     -10.435  64.801   6.739  1.00  0.66           H  
ATOM   2859  HA  ASP A 175     -11.181  67.311   8.149  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175      -9.156  66.748   5.957  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175      -9.569  68.366   6.517  1.00  0.66           H  
ATOM   2862  N   VAL A 176     -12.674  66.301   5.629  1.00  0.64           N  
ATOM   2863  CA  VAL A 176     -13.617  66.593   4.553  1.00  0.64           C  
ATOM   2864  C   VAL A 176     -14.998  66.063   4.905  1.00  0.64           C  
ATOM   2865  O   VAL A 176     -15.171  65.344   5.890  1.00  0.64           O  
ATOM   2866  CB  VAL A 176     -13.139  65.995   3.196  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176     -11.794  66.574   2.780  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176     -13.026  64.521   3.323  1.00  0.64           C  
ATOM   2869  H   VAL A 176     -12.624  65.341   5.981  1.00  0.64           H  
ATOM   2870  HA  VAL A 176     -13.691  67.673   4.433  1.00  0.64           H  
ATOM   2871  HB  VAL A 176     -13.859  66.243   2.420  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176     -11.501  66.143   1.839  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176     -11.882  67.655   2.678  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176     -11.042  66.336   3.530  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176     -12.695  64.093   2.382  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176     -12.318  64.329   4.082  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176     -13.979  64.093   3.606  1.00  0.64           H  
ATOM   2878  N   ASP A 177     -15.988  66.422   4.101  1.00  0.63           N  
ATOM   2879  CA  ASP A 177     -17.335  65.896   4.266  1.00  0.63           C  
ATOM   2880  C   ASP A 177     -17.400  64.570   3.543  1.00  0.63           C  
ATOM   2881  O   ASP A 177     -18.201  63.697   3.883  1.00  0.63           O  
ATOM   2882  CB  ASP A 177     -18.344  66.886   3.775  1.00  0.63           C  
ATOM   2883  CG  ASP A 177     -18.334  68.103   4.664  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177     -18.754  68.009   5.786  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177     -17.829  69.113   4.235  1.00  0.63           O  
ATOM   2886  H   ASP A 177     -15.806  67.035   3.308  1.00  0.63           H  
ATOM   2887  HA  ASP A 177     -17.520  65.717   5.325  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177     -18.105  67.167   2.748  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177     -19.335  66.440   3.784  1.00  0.63           H  
ATOM   2890  N   GLY A 178     -16.515  64.418   2.569  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -16.369  63.152   1.881  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -15.237  63.157   0.873  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -14.631  64.197   0.597  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -15.954  65.223   2.299  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -16.177  62.379   2.621  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -17.295  62.895   1.394  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -14.954  61.982   0.338  1.00  0.64           N  
ATOM   2898  CA  ALA A 179     -13.890  61.826  -0.635  1.00  0.64           C  
ATOM   2899  C   ALA A 179     -14.202  60.716  -1.611  1.00  0.64           C  
ATOM   2900  O   ALA A 179     -14.808  59.707  -1.249  1.00  0.64           O  
ATOM   2901  CB  ALA A 179     -12.574  61.501   0.064  1.00  0.64           C  
ATOM   2902  H   ALA A 179     -15.487  61.173   0.657  1.00  0.64           H  
ATOM   2903  HA  ALA A 179     -13.802  62.757  -1.182  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179     -11.791  61.409  -0.685  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179     -12.315  62.290   0.766  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179     -12.672  60.577   0.575  1.00  0.64           H  
ATOM   2907  N   ILE A 180     -13.722  60.861  -2.836  1.00  0.66           N  
ATOM   2908  CA  ILE A 180     -13.899  59.807  -3.818  1.00  0.66           C  
ATOM   2909  C   ILE A 180     -12.618  59.034  -4.106  1.00  0.66           C  
ATOM   2910  O   ILE A 180     -11.658  59.543  -4.677  1.00  0.66           O  
ATOM   2911  CB  ILE A 180     -14.545  60.354  -5.067  1.00  0.66           C  
ATOM   2912  CG1 ILE A 180     -15.886  60.917  -4.722  1.00  0.66           C  
ATOM   2913  CG2 ILE A 180     -14.703  59.308  -6.014  1.00  0.66           C  
ATOM   2914  CD1 ILE A 180     -16.549  61.590  -5.843  1.00  0.66           C  
ATOM   2915  H   ILE A 180     -13.257  61.733  -3.082  1.00  0.66           H  
ATOM   2916  HA  ILE A 180     -14.608  59.104  -3.411  1.00  0.66           H  
ATOM   2917  HB  ILE A 180     -13.933  61.153  -5.484  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 180     -16.518  60.097  -4.392  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 180     -15.786  61.632  -3.906  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 180     -15.177  59.685  -6.908  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 180     -13.728  58.924  -6.245  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 180     -15.322  58.522  -5.573  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 180     -17.499  61.930  -5.513  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 180     -15.960  62.433  -6.178  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 180     -16.687  60.892  -6.670  1.00  0.66           H  
ATOM   2926  N   ILE A 181     -12.640  57.786  -3.664  1.00  0.70           N  
ATOM   2927  CA  ILE A 181     -11.497  56.890  -3.568  1.00  0.70           C  
ATOM   2928  C   ILE A 181     -11.650  55.633  -4.431  1.00  0.70           C  
ATOM   2929  O   ILE A 181     -12.736  55.051  -4.517  1.00  0.70           O  
ATOM   2930  CB  ILE A 181     -11.324  56.525  -2.077  1.00  0.70           C  
ATOM   2931  CG1 ILE A 181     -11.083  57.807  -1.266  1.00  0.70           C  
ATOM   2932  CG2 ILE A 181     -10.174  55.588  -1.851  1.00  0.70           C  
ATOM   2933  CD1 ILE A 181     -11.133  57.648   0.227  1.00  0.70           C  
ATOM   2934  H   ILE A 181     -13.532  57.449  -3.309  1.00  0.70           H  
ATOM   2935  HA  ILE A 181     -10.610  57.427  -3.902  1.00  0.70           H  
ATOM   2936  HB  ILE A 181     -12.235  56.061  -1.723  1.00  0.70           H  
ATOM   2937 1HG1 ILE A 181     -10.125  58.168  -1.536  1.00  0.70           H  
ATOM   2938 2HG1 ILE A 181     -11.828  58.547  -1.529  1.00  0.70           H  
ATOM   2939 1HG2 ILE A 181     -10.095  55.357  -0.793  1.00  0.70           H  
ATOM   2940 2HG2 ILE A 181     -10.337  54.681  -2.396  1.00  0.70           H  
ATOM   2941 3HG2 ILE A 181      -9.255  56.060  -2.190  1.00  0.70           H  
ATOM   2942 1HD1 ILE A 181     -10.936  58.610   0.702  1.00  0.70           H  
ATOM   2943 2HD1 ILE A 181     -12.116  57.293   0.525  1.00  0.70           H  
ATOM   2944 3HD1 ILE A 181     -10.383  56.937   0.534  1.00  0.70           H  
ATOM   2945  N   THR A 182     -10.581  55.235  -5.125  1.00  0.74           N  
ATOM   2946  CA  THR A 182     -10.681  54.051  -5.980  1.00  0.74           C  
ATOM   2947  C   THR A 182     -10.797  52.820  -5.112  1.00  0.74           C  
ATOM   2948  O   THR A 182     -10.379  52.848  -3.955  1.00  0.74           O  
ATOM   2949  CB  THR A 182      -9.427  53.904  -6.866  1.00  0.74           C  
ATOM   2950  OG1 THR A 182      -8.246  53.696  -6.031  1.00  0.74           O  
ATOM   2951  CG2 THR A 182      -9.217  55.180  -7.692  1.00  0.74           C  
ATOM   2952  H   THR A 182      -9.709  55.741  -5.047  1.00  0.74           H  
ATOM   2953  HA  THR A 182     -11.566  54.109  -6.605  1.00  0.74           H  
ATOM   2954  HB  THR A 182      -9.550  53.053  -7.535  1.00  0.74           H  
ATOM   2955  HG1 THR A 182      -7.469  53.660  -6.608  1.00  0.74           H  
ATOM   2956 1HG2 THR A 182      -8.327  55.068  -8.313  1.00  0.74           H  
ATOM   2957 2HG2 THR A 182     -10.080  55.345  -8.328  1.00  0.74           H  
ATOM   2958 3HG2 THR A 182      -9.089  56.033  -7.024  1.00  0.74           H  
ATOM   2959  N   GLY A 183     -11.283  51.718  -5.678  1.00  0.78           N  
ATOM   2960  CA  GLY A 183     -11.396  50.471  -4.932  1.00  0.78           C  
ATOM   2961  C   GLY A 183     -10.048  50.008  -4.422  1.00  0.78           C  
ATOM   2962  O   GLY A 183      -9.947  49.479  -3.319  1.00  0.78           O  
ATOM   2963  H   GLY A 183     -11.597  51.744  -6.641  1.00  0.78           H  
ATOM   2964 1HA  GLY A 183     -12.070  50.620  -4.092  1.00  0.78           H  
ATOM   2965 2HA  GLY A 183     -11.840  49.703  -5.560  1.00  0.78           H  
ATOM   2966  N   ASN A 184      -8.993  50.244  -5.194  1.00  0.81           N  
ATOM   2967  CA  ASN A 184      -7.676  49.847  -4.753  1.00  0.81           C  
ATOM   2968  C   ASN A 184      -7.321  50.570  -3.474  1.00  0.81           C  
ATOM   2969  O   ASN A 184      -6.932  49.934  -2.491  1.00  0.81           O  
ATOM   2970  CB  ASN A 184      -6.619  50.116  -5.806  1.00  0.81           C  
ATOM   2971  CG  ASN A 184      -5.282  49.615  -5.379  1.00  0.81           C  
ATOM   2972  OD1 ASN A 184      -4.405  50.377  -4.967  1.00  0.81           O  
ATOM   2973  ND2 ASN A 184      -5.115  48.342  -5.485  1.00  0.81           N  
ATOM   2974  H   ASN A 184      -9.117  50.659  -6.117  1.00  0.81           H  
ATOM   2975  HA  ASN A 184      -7.690  48.779  -4.536  1.00  0.81           H  
ATOM   2976 1HB  ASN A 184      -6.903  49.628  -6.743  1.00  0.81           H  
ATOM   2977 2HB  ASN A 184      -6.555  51.187  -5.998  1.00  0.81           H  
ATOM   2978 1HD2 ASN A 184      -4.241  47.902  -5.224  1.00  0.81           H  
ATOM   2979 2HD2 ASN A 184      -5.859  47.789  -5.848  1.00  0.81           H  
ATOM   2980  N   TYR A 185      -7.467  51.897  -3.449  1.00  0.83           N  
ATOM   2981  CA  TYR A 185      -7.051  52.583  -2.235  1.00  0.83           C  
ATOM   2982  C   TYR A 185      -8.029  52.326  -1.099  1.00  0.83           C  
ATOM   2983  O   TYR A 185      -7.630  52.238   0.066  1.00  0.83           O  
ATOM   2984  CB  TYR A 185      -6.861  54.078  -2.481  1.00  0.83           C  
ATOM   2985  CG  TYR A 185      -5.614  54.394  -3.293  1.00  0.83           C  
ATOM   2986  CD1 TYR A 185      -5.722  54.966  -4.544  1.00  0.83           C  
ATOM   2987  CD2 TYR A 185      -4.363  54.077  -2.789  1.00  0.83           C  
ATOM   2988  CE1 TYR A 185      -4.589  55.229  -5.290  1.00  0.83           C  
ATOM   2989  CE2 TYR A 185      -3.226  54.341  -3.536  1.00  0.83           C  
ATOM   2990  CZ  TYR A 185      -3.340  54.917  -4.784  1.00  0.83           C  
ATOM   2991  OH  TYR A 185      -2.213  55.190  -5.529  1.00  0.83           O  
ATOM   2992  H   TYR A 185      -7.830  52.415  -4.260  1.00  0.83           H  
ATOM   2993  HA  TYR A 185      -6.086  52.177  -1.933  1.00  0.83           H  
ATOM   2994 1HB  TYR A 185      -7.721  54.453  -3.035  1.00  0.83           H  
ATOM   2995 2HB  TYR A 185      -6.811  54.613  -1.538  1.00  0.83           H  
ATOM   2996  HD1 TYR A 185      -6.699  55.215  -4.942  1.00  0.83           H  
ATOM   2997  HD2 TYR A 185      -4.272  53.620  -1.803  1.00  0.83           H  
ATOM   2998  HE1 TYR A 185      -4.681  55.681  -6.274  1.00  0.83           H  
ATOM   2999  HE2 TYR A 185      -2.241  54.094  -3.137  1.00  0.83           H  
ATOM   3000  HH  TYR A 185      -1.429  55.023  -4.997  1.00  0.83           H  
ATOM   3001  N   ALA A 186      -9.309  52.158  -1.425  1.00  0.84           N  
ATOM   3002  CA  ALA A 186     -10.294  51.875  -0.403  1.00  0.84           C  
ATOM   3003  C   ALA A 186      -9.971  50.559   0.286  1.00  0.84           C  
ATOM   3004  O   ALA A 186     -10.063  50.439   1.508  1.00  0.84           O  
ATOM   3005  CB  ALA A 186     -11.673  51.816  -1.015  1.00  0.84           C  
ATOM   3006  H   ALA A 186      -9.609  52.245  -2.394  1.00  0.84           H  
ATOM   3007  HA  ALA A 186     -10.252  52.665   0.339  1.00  0.84           H  
ATOM   3008 1HB  ALA A 186     -12.392  51.615  -0.237  1.00  0.84           H  
ATOM   3009 2HB  ALA A 186     -11.892  52.764  -1.495  1.00  0.84           H  
ATOM   3010 3HB  ALA A 186     -11.701  51.022  -1.751  1.00  0.84           H  
ATOM   3011  N   LEU A 187      -9.554  49.560  -0.491  1.00  0.85           N  
ATOM   3012  CA  LEU A 187      -9.202  48.283   0.098  1.00  0.85           C  
ATOM   3013  C   LEU A 187      -7.892  48.368   0.878  1.00  0.85           C  
ATOM   3014  O   LEU A 187      -7.816  47.848   1.992  1.00  0.85           O  
ATOM   3015  CB  LEU A 187      -9.175  47.197  -0.987  1.00  0.85           C  
ATOM   3016  CG  LEU A 187     -10.586  46.809  -1.545  1.00  0.85           C  
ATOM   3017  CD1 LEU A 187     -10.451  45.909  -2.757  1.00  0.85           C  
ATOM   3018  CD2 LEU A 187     -11.360  46.094  -0.454  1.00  0.85           C  
ATOM   3019  H   LEU A 187      -9.508  49.674  -1.503  1.00  0.85           H  
ATOM   3020  HA  LEU A 187      -9.988  48.012   0.798  1.00  0.85           H  
ATOM   3021 1HB  LEU A 187      -8.574  47.566  -1.824  1.00  0.85           H  
ATOM   3022 2HB  LEU A 187      -8.702  46.304  -0.585  1.00  0.85           H  
ATOM   3023  HG  LEU A 187     -11.123  47.710  -1.844  1.00  0.85           H  
ATOM   3024 1HD1 LEU A 187     -11.435  45.647  -3.130  1.00  0.85           H  
ATOM   3025 2HD1 LEU A 187      -9.919  46.454  -3.516  1.00  0.85           H  
ATOM   3026 3HD1 LEU A 187      -9.910  45.001  -2.495  1.00  0.85           H  
ATOM   3027 1HD2 LEU A 187     -12.347  45.827  -0.826  1.00  0.85           H  
ATOM   3028 2HD2 LEU A 187     -10.828  45.190  -0.159  1.00  0.85           H  
ATOM   3029 3HD2 LEU A 187     -11.464  46.755   0.408  1.00  0.85           H  
ATOM   3030  N   GLN A 188      -6.893  49.110   0.380  1.00  0.84           N  
ATOM   3031  CA  GLN A 188      -5.626  49.205   1.117  1.00  0.84           C  
ATOM   3032  C   GLN A 188      -5.852  49.833   2.489  1.00  0.84           C  
ATOM   3033  O   GLN A 188      -5.246  49.441   3.487  1.00  0.84           O  
ATOM   3034  CB  GLN A 188      -4.598  50.100   0.407  1.00  0.84           C  
ATOM   3035  CG  GLN A 188      -3.964  49.610  -0.887  1.00  0.84           C  
ATOM   3036  CD  GLN A 188      -2.998  50.677  -1.397  1.00  0.84           C  
ATOM   3037  OE1 GLN A 188      -2.286  51.283  -0.587  1.00  0.84           O  
ATOM   3038  NE2 GLN A 188      -2.953  50.937  -2.690  1.00  0.84           N  
ATOM   3039  H   GLN A 188      -6.983  49.551  -0.537  1.00  0.84           H  
ATOM   3040  HA  GLN A 188      -5.219  48.203   1.250  1.00  0.84           H  
ATOM   3041 1HB  GLN A 188      -5.076  51.053   0.173  1.00  0.84           H  
ATOM   3042 2HB  GLN A 188      -3.788  50.316   1.098  1.00  0.84           H  
ATOM   3043 1HG  GLN A 188      -3.407  48.691  -0.698  1.00  0.84           H  
ATOM   3044 2HG  GLN A 188      -4.718  49.436  -1.644  1.00  0.84           H  
ATOM   3045 1HE2 GLN A 188      -2.333  51.633  -3.030  1.00  0.84           H  
ATOM   3046 2HE2 GLN A 188      -3.531  50.449  -3.356  1.00  0.84           H  
ATOM   3047  N   ALA A 189      -6.740  50.821   2.514  1.00  0.84           N  
ATOM   3048  CA  ALA A 189      -7.100  51.586   3.694  1.00  0.84           C  
ATOM   3049  C   ALA A 189      -8.208  50.950   4.537  1.00  0.84           C  
ATOM   3050  O   ALA A 189      -8.624  51.538   5.536  1.00  0.84           O  
ATOM   3051  CB  ALA A 189      -7.522  52.965   3.257  1.00  0.84           C  
ATOM   3052  H   ALA A 189      -7.184  51.093   1.636  1.00  0.84           H  
ATOM   3053  HA  ALA A 189      -6.217  51.663   4.326  1.00  0.84           H  
ATOM   3054 1HB  ALA A 189      -7.766  53.571   4.126  1.00  0.84           H  
ATOM   3055 2HB  ALA A 189      -6.711  53.429   2.699  1.00  0.84           H  
ATOM   3056 3HB  ALA A 189      -8.377  52.874   2.612  1.00  0.84           H  
ATOM   3057  N   LYS A 190      -8.722  49.789   4.125  1.00  0.82           N  
ATOM   3058  CA  LYS A 190      -9.816  49.116   4.820  1.00  0.82           C  
ATOM   3059  C   LYS A 190     -11.055  50.003   4.997  1.00  0.82           C  
ATOM   3060  O   LYS A 190     -11.669  50.010   6.066  1.00  0.82           O  
ATOM   3061  CB  LYS A 190      -9.347  48.609   6.191  1.00  0.82           C  
ATOM   3062  CG  LYS A 190      -8.206  47.596   6.128  1.00  0.82           C  
ATOM   3063  CD  LYS A 190      -7.832  47.097   7.521  1.00  0.82           C  
ATOM   3064  CE  LYS A 190      -6.667  46.117   7.471  1.00  0.82           C  
ATOM   3065  NZ  LYS A 190      -6.268  45.661   8.833  1.00  0.82           N  
ATOM   3066  H   LYS A 190      -8.333  49.321   3.309  1.00  0.82           H  
ATOM   3067  HA  LYS A 190     -10.112  48.257   4.215  1.00  0.82           H  
ATOM   3068 1HB  LYS A 190      -9.025  49.443   6.811  1.00  0.82           H  
ATOM   3069 2HB  LYS A 190     -10.183  48.134   6.701  1.00  0.82           H  
ATOM   3070 1HG  LYS A 190      -8.504  46.750   5.508  1.00  0.82           H  
ATOM   3071 2HG  LYS A 190      -7.331  48.065   5.669  1.00  0.82           H  
ATOM   3072 1HD  LYS A 190      -7.555  47.947   8.147  1.00  0.82           H  
ATOM   3073 2HD  LYS A 190      -8.692  46.602   7.973  1.00  0.82           H  
ATOM   3074 1HE  LYS A 190      -6.957  45.250   6.880  1.00  0.82           H  
ATOM   3075 2HE  LYS A 190      -5.814  46.602   6.995  1.00  0.82           H  
ATOM   3076 1HZ  LYS A 190      -5.495  45.014   8.760  1.00  0.82           H  
ATOM   3077 2HZ  LYS A 190      -5.987  46.458   9.388  1.00  0.82           H  
ATOM   3078 3HZ  LYS A 190      -7.049  45.201   9.278  1.00  0.82           H  
ATOM   3079  N   LEU A 191     -11.443  50.734   3.951  1.00  0.80           N  
ATOM   3080  CA  LEU A 191     -12.610  51.599   4.043  1.00  0.80           C  
ATOM   3081  C   LEU A 191     -13.880  50.889   3.599  1.00  0.80           C  
ATOM   3082  O   LEU A 191     -13.979  50.396   2.468  1.00  0.80           O  
ATOM   3083  CB  LEU A 191     -12.449  52.829   3.160  1.00  0.80           C  
ATOM   3084  CG  LEU A 191     -11.269  53.682   3.386  1.00  0.80           C  
ATOM   3085  CD1 LEU A 191     -11.276  54.792   2.350  1.00  0.80           C  
ATOM   3086  CD2 LEU A 191     -11.288  54.231   4.780  1.00  0.80           C  
ATOM   3087  H   LEU A 191     -10.908  50.692   3.088  1.00  0.80           H  
ATOM   3088  HA  LEU A 191     -12.732  51.912   5.079  1.00  0.80           H  
ATOM   3089 1HB  LEU A 191     -12.431  52.510   2.123  1.00  0.80           H  
ATOM   3090 2HB  LEU A 191     -13.306  53.459   3.318  1.00  0.80           H  
ATOM   3091  HG  LEU A 191     -10.395  53.095   3.255  1.00  0.80           H  
ATOM   3092 1HD1 LEU A 191     -10.405  55.420   2.488  1.00  0.80           H  
ATOM   3093 2HD1 LEU A 191     -11.263  54.375   1.354  1.00  0.80           H  
ATOM   3094 3HD1 LEU A 191     -12.178  55.387   2.469  1.00  0.80           H  
ATOM   3095 1HD2 LEU A 191     -10.407  54.854   4.939  1.00  0.80           H  
ATOM   3096 2HD2 LEU A 191     -12.189  54.827   4.926  1.00  0.80           H  
ATOM   3097 3HD2 LEU A 191     -11.278  53.399   5.492  1.00  0.80           H  
ATOM   3098  N   THR A 192     -14.871  50.891   4.476  1.00  0.77           N  
ATOM   3099  CA  THR A 192     -16.157  50.266   4.212  1.00  0.77           C  
ATOM   3100  C   THR A 192     -17.242  51.302   4.464  1.00  0.77           C  
ATOM   3101  O   THR A 192     -16.945  52.393   4.948  1.00  0.77           O  
ATOM   3102  CB  THR A 192     -16.366  49.030   5.113  1.00  0.77           C  
ATOM   3103  OG1 THR A 192     -16.491  49.444   6.480  1.00  0.77           O  
ATOM   3104  CG2 THR A 192     -15.170  48.084   4.990  1.00  0.77           C  
ATOM   3105  H   THR A 192     -14.715  51.322   5.377  1.00  0.77           H  
ATOM   3106  HA  THR A 192     -16.204  49.959   3.167  1.00  0.77           H  
ATOM   3107  HB  THR A 192     -17.272  48.508   4.811  1.00  0.77           H  
ATOM   3108  HG1 THR A 192     -17.261  50.013   6.572  1.00  0.77           H  
ATOM   3109 1HG2 THR A 192     -15.329  47.216   5.627  1.00  0.77           H  
ATOM   3110 2HG2 THR A 192     -15.067  47.761   3.953  1.00  0.77           H  
ATOM   3111 3HG2 THR A 192     -14.259  48.595   5.302  1.00  0.77           H  
ATOM   3112  N   GLY A 193     -18.495  50.985   4.144  1.00  0.75           N  
ATOM   3113  CA  GLY A 193     -19.572  51.936   4.423  1.00  0.75           C  
ATOM   3114  C   GLY A 193     -19.667  53.105   3.433  1.00  0.75           C  
ATOM   3115  O   GLY A 193     -20.084  54.199   3.811  1.00  0.75           O  
ATOM   3116  H   GLY A 193     -18.704  50.087   3.734  1.00  0.75           H  
ATOM   3117 1HA  GLY A 193     -20.521  51.400   4.428  1.00  0.75           H  
ATOM   3118 2HA  GLY A 193     -19.440  52.333   5.428  1.00  0.75           H  
ATOM   3119  N   ALA A 194     -19.264  52.890   2.178  1.00  0.74           N  
ATOM   3120  CA  ALA A 194     -19.317  53.965   1.183  1.00  0.74           C  
ATOM   3121  C   ALA A 194     -20.747  54.458   1.041  1.00  0.74           C  
ATOM   3122  O   ALA A 194     -21.700  53.684   1.154  1.00  0.74           O  
ATOM   3123  CB  ALA A 194     -18.800  53.509  -0.172  1.00  0.74           C  
ATOM   3124  H   ALA A 194     -18.920  51.980   1.917  1.00  0.74           H  
ATOM   3125  HA  ALA A 194     -18.702  54.793   1.536  1.00  0.74           H  
ATOM   3126 1HB  ALA A 194     -18.848  54.344  -0.876  1.00  0.74           H  
ATOM   3127 2HB  ALA A 194     -17.780  53.179  -0.079  1.00  0.74           H  
ATOM   3128 3HB  ALA A 194     -19.412  52.691  -0.541  1.00  0.74           H  
ATOM   3129  N   LEU A 195     -20.882  55.755   0.791  1.00  0.74           N  
ATOM   3130  CA  LEU A 195     -22.174  56.411   0.644  1.00  0.74           C  
ATOM   3131  C   LEU A 195     -22.697  56.230  -0.774  1.00  0.74           C  
ATOM   3132  O   LEU A 195     -23.905  56.242  -1.019  1.00  0.74           O  
ATOM   3133  CB  LEU A 195     -22.015  57.904   0.900  1.00  0.74           C  
ATOM   3134  CG  LEU A 195     -21.972  58.336   2.357  1.00  0.74           C  
ATOM   3135  CD1 LEU A 195     -20.726  57.729   2.996  1.00  0.74           C  
ATOM   3136  CD2 LEU A 195     -21.941  59.853   2.453  1.00  0.74           C  
ATOM   3137  H   LEU A 195     -20.038  56.306   0.684  1.00  0.74           H  
ATOM   3138  HA  LEU A 195     -22.878  55.974   1.350  1.00  0.74           H  
ATOM   3139 1HB  LEU A 195     -21.117  58.219   0.424  1.00  0.74           H  
ATOM   3140 2HB  LEU A 195     -22.841  58.416   0.434  1.00  0.74           H  
ATOM   3141  HG  LEU A 195     -22.844  57.955   2.879  1.00  0.74           H  
ATOM   3142 1HD1 LEU A 195     -20.674  58.015   4.043  1.00  0.74           H  
ATOM   3143 2HD1 LEU A 195     -20.768  56.648   2.928  1.00  0.74           H  
ATOM   3144 3HD1 LEU A 195     -19.839  58.092   2.478  1.00  0.74           H  
ATOM   3145 1HD2 LEU A 195     -21.900  60.144   3.487  1.00  0.74           H  
ATOM   3146 2HD2 LEU A 195     -21.075  60.223   1.948  1.00  0.74           H  
ATOM   3147 3HD2 LEU A 195     -22.823  60.264   2.002  1.00  0.74           H  
ATOM   3148  N   PHE A 196     -21.766  56.080  -1.709  1.00  0.78           N  
ATOM   3149  CA  PHE A 196     -22.108  55.930  -3.126  1.00  0.78           C  
ATOM   3150  C   PHE A 196     -21.015  55.198  -3.878  1.00  0.78           C  
ATOM   3151  O   PHE A 196     -19.828  55.346  -3.581  1.00  0.78           O  
ATOM   3152  CB  PHE A 196     -22.361  57.282  -3.800  1.00  0.78           C  
ATOM   3153  CG  PHE A 196     -22.924  57.195  -5.203  1.00  0.78           C  
ATOM   3154  CD1 PHE A 196     -24.288  57.051  -5.392  1.00  0.78           C  
ATOM   3155  CD2 PHE A 196     -22.105  57.276  -6.334  1.00  0.78           C  
ATOM   3156  CE1 PHE A 196     -24.826  56.996  -6.664  1.00  0.78           C  
ATOM   3157  CE2 PHE A 196     -22.654  57.218  -7.606  1.00  0.78           C  
ATOM   3158  CZ  PHE A 196     -24.007  57.082  -7.766  1.00  0.78           C  
ATOM   3159  H   PHE A 196     -20.792  56.108  -1.404  1.00  0.78           H  
ATOM   3160  HA  PHE A 196     -23.020  55.336  -3.199  1.00  0.78           H  
ATOM   3161 1HB  PHE A 196     -23.054  57.868  -3.193  1.00  0.78           H  
ATOM   3162 2HB  PHE A 196     -21.434  57.841  -3.850  1.00  0.78           H  
ATOM   3163  HD1 PHE A 196     -24.938  56.989  -4.518  1.00  0.78           H  
ATOM   3164  HD2 PHE A 196     -21.029  57.389  -6.205  1.00  0.78           H  
ATOM   3165  HE1 PHE A 196     -25.902  56.889  -6.796  1.00  0.78           H  
ATOM   3166  HE2 PHE A 196     -22.030  57.281  -8.480  1.00  0.78           H  
ATOM   3167  HZ  PHE A 196     -24.435  57.040  -8.766  1.00  0.78           H  
ATOM   3168  N   SER A 197     -21.403  54.403  -4.863  1.00  0.83           N  
ATOM   3169  CA  SER A 197     -20.400  53.734  -5.674  1.00  0.83           C  
ATOM   3170  C   SER A 197     -20.828  53.583  -7.118  1.00  0.83           C  
ATOM   3171  O   SER A 197     -22.021  53.516  -7.422  1.00  0.83           O  
ATOM   3172  CB  SER A 197     -20.147  52.349  -5.113  1.00  0.83           C  
ATOM   3173  OG  SER A 197     -21.285  51.544  -5.239  1.00  0.83           O  
ATOM   3174  H   SER A 197     -22.386  54.286  -5.069  1.00  0.83           H  
ATOM   3175  HA  SER A 197     -19.483  54.319  -5.655  1.00  0.83           H  
ATOM   3176 1HB  SER A 197     -19.309  51.888  -5.645  1.00  0.83           H  
ATOM   3177 2HB  SER A 197     -19.875  52.431  -4.065  1.00  0.83           H  
ATOM   3178  HG  SER A 197     -21.373  51.368  -6.189  1.00  0.83           H  
ATOM   3179  N   GLU A 198     -19.838  53.455  -7.994  1.00  0.90           N  
ATOM   3180  CA  GLU A 198     -20.111  53.164  -9.394  1.00  0.90           C  
ATOM   3181  C   GLU A 198     -20.560  51.702  -9.522  1.00  0.90           C  
ATOM   3182  O   GLU A 198     -20.238  50.876  -8.669  1.00  0.90           O  
ATOM   3183  CB  GLU A 198     -18.896  53.506 -10.256  1.00  0.90           C  
ATOM   3184  CG  GLU A 198     -19.129  53.379 -11.754  1.00  0.90           C  
ATOM   3185  CD  GLU A 198     -20.276  54.240 -12.290  1.00  0.90           C  
ATOM   3186  OE1 GLU A 198     -21.405  53.806 -12.146  1.00  0.90           O  
ATOM   3187  OE2 GLU A 198     -20.046  55.286 -12.877  1.00  0.90           O  
ATOM   3188  H   GLU A 198     -18.877  53.589  -7.670  1.00  0.90           H  
ATOM   3189  HA  GLU A 198     -20.936  53.797  -9.722  1.00  0.90           H  
ATOM   3190 1HB  GLU A 198     -18.565  54.501 -10.029  1.00  0.90           H  
ATOM   3191 2HB  GLU A 198     -18.082  52.834  -9.999  1.00  0.90           H  
ATOM   3192 1HG  GLU A 198     -18.211  53.644 -12.279  1.00  0.90           H  
ATOM   3193 2HG  GLU A 198     -19.336  52.355 -11.953  1.00  0.90           H  
ATOM   3194  N   ASP A 199     -21.347  51.395 -10.551  1.00  0.97           N  
ATOM   3195  CA  ASP A 199     -21.851  50.029 -10.715  1.00  0.97           C  
ATOM   3196  C   ASP A 199     -20.834  49.034 -11.323  1.00  0.97           C  
ATOM   3197  O   ASP A 199     -19.832  49.403 -11.939  1.00  0.97           O  
ATOM   3198  CB  ASP A 199     -23.157  50.078 -11.528  1.00  0.97           C  
ATOM   3199  CG  ASP A 199     -24.122  48.865 -11.302  1.00  0.97           C  
ATOM   3200  OD1 ASP A 199     -23.739  47.927 -10.627  1.00  0.97           O  
ATOM   3201  OD2 ASP A 199     -25.225  48.919 -11.787  1.00  0.97           O  
ATOM   3202  H   ASP A 199     -21.571  52.141 -11.219  1.00  0.97           H  
ATOM   3203  HA  ASP A 199     -22.109  49.659  -9.722  1.00  0.97           H  
ATOM   3204 1HB  ASP A 199     -23.695  50.994 -11.275  1.00  0.97           H  
ATOM   3205 2HB  ASP A 199     -22.914  50.134 -12.589  1.00  0.97           H  
ATOM   3206  N   LYS A 200     -21.165  47.746 -11.207  1.00  1.02           N  
ATOM   3207  CA  LYS A 200     -20.353  46.620 -11.704  1.00  1.02           C  
ATOM   3208  C   LYS A 200     -20.210  46.569 -13.222  1.00  1.02           C  
ATOM   3209  O   LYS A 200     -19.282  45.955 -13.743  1.00  1.02           O  
ATOM   3210  CB  LYS A 200     -20.950  45.286 -11.243  1.00  1.02           C  
ATOM   3211  CG  LYS A 200     -22.257  44.906 -11.933  1.00  1.02           C  
ATOM   3212  CD  LYS A 200     -22.812  43.581 -11.439  1.00  1.02           C  
ATOM   3213  CE  LYS A 200     -24.153  43.247 -12.125  1.00  1.02           C  
ATOM   3214  NZ  LYS A 200     -24.004  42.955 -13.603  1.00  1.02           N  
ATOM   3215  H   LYS A 200     -22.045  47.550 -10.729  1.00  1.02           H  
ATOM   3216  HA  LYS A 200     -19.352  46.718 -11.281  1.00  1.02           H  
ATOM   3217 1HB  LYS A 200     -20.240  44.495 -11.438  1.00  1.02           H  
ATOM   3218 2HB  LYS A 200     -21.131  45.315 -10.169  1.00  1.02           H  
ATOM   3219 1HG  LYS A 200     -23.003  45.695 -11.790  1.00  1.02           H  
ATOM   3220 2HG  LYS A 200     -22.072  44.803 -12.993  1.00  1.02           H  
ATOM   3221 1HD  LYS A 200     -22.094  42.787 -11.653  1.00  1.02           H  
ATOM   3222 2HD  LYS A 200     -22.964  43.631 -10.362  1.00  1.02           H  
ATOM   3223 1HE  LYS A 200     -24.587  42.376 -11.638  1.00  1.02           H  
ATOM   3224 2HE  LYS A 200     -24.829  44.095 -12.005  1.00  1.02           H  
ATOM   3225 1HZ  LYS A 200     -24.904  42.748 -13.995  1.00  1.02           H  
ATOM   3226 2HZ  LYS A 200     -23.610  43.770 -14.118  1.00  1.02           H  
ATOM   3227 3HZ  LYS A 200     -23.395  42.171 -13.736  1.00  1.02           H  
ATOM   3228  N   ASP A 201     -21.126  47.232 -13.920  1.00  1.03           N  
ATOM   3229  CA  ASP A 201     -21.168  47.231 -15.376  1.00  1.03           C  
ATOM   3230  C   ASP A 201     -20.361  48.384 -15.957  1.00  1.03           C  
ATOM   3231  O   ASP A 201     -20.383  48.629 -17.164  1.00  1.03           O  
ATOM   3232  CB  ASP A 201     -22.616  47.317 -15.873  1.00  1.03           C  
ATOM   3233  CG  ASP A 201     -23.468  46.072 -15.510  1.00  1.03           C  
ATOM   3234  OD1 ASP A 201     -22.910  45.032 -15.206  1.00  1.03           O  
ATOM   3235  OD2 ASP A 201     -24.663  46.171 -15.553  1.00  1.03           O  
ATOM   3236  H   ASP A 201     -21.840  47.732 -13.408  1.00  1.03           H  
ATOM   3237  HA  ASP A 201     -20.732  46.299 -15.734  1.00  1.03           H  
ATOM   3238 1HB  ASP A 201     -23.091  48.199 -15.438  1.00  1.03           H  
ATOM   3239 2HB  ASP A 201     -22.621  47.444 -16.956  1.00  1.03           H  
ATOM   3240  N   SER A 202     -19.666  49.105 -15.090  1.00  1.00           N  
ATOM   3241  CA  SER A 202     -18.865  50.234 -15.488  1.00  1.00           C  
ATOM   3242  C   SER A 202     -17.829  49.876 -16.546  1.00  1.00           C  
ATOM   3243  O   SER A 202     -17.225  48.809 -16.475  1.00  1.00           O  
ATOM   3244  CB  SER A 202     -18.122  50.744 -14.291  1.00  1.00           C  
ATOM   3245  OG  SER A 202     -17.247  51.758 -14.646  1.00  1.00           O  
ATOM   3246  H   SER A 202     -19.695  48.881 -14.094  1.00  1.00           H  
ATOM   3247  HA  SER A 202     -19.555  50.991 -15.846  1.00  1.00           H  
ATOM   3248 1HB  SER A 202     -18.828  51.096 -13.582  1.00  1.00           H  
ATOM   3249 2HB  SER A 202     -17.580  49.935 -13.833  1.00  1.00           H  
ATOM   3250  HG  SER A 202     -17.822  52.511 -14.822  1.00  1.00           H  
ATOM   3251  N   PRO A 203     -17.562  50.773 -17.517  1.00  0.94           N  
ATOM   3252  CA  PRO A 203     -16.559  50.634 -18.551  1.00  0.94           C  
ATOM   3253  C   PRO A 203     -15.142  50.785 -18.000  1.00  0.94           C  
ATOM   3254  O   PRO A 203     -14.165  50.487 -18.695  1.00  0.94           O  
ATOM   3255  CB  PRO A 203     -16.905  51.780 -19.518  1.00  0.94           C  
ATOM   3256  CG  PRO A 203     -17.572  52.817 -18.664  1.00  0.94           C  
ATOM   3257  CD  PRO A 203     -18.353  52.032 -17.634  1.00  0.94           C  
ATOM   3258  HA  PRO A 203     -16.681  49.658 -19.038  1.00  0.94           H  
ATOM   3259 1HB  PRO A 203     -15.989  52.154 -19.992  1.00  0.94           H  
ATOM   3260 2HB  PRO A 203     -17.556  51.405 -20.323  1.00  0.94           H  
ATOM   3261 1HG  PRO A 203     -16.808  53.462 -18.208  1.00  0.94           H  
ATOM   3262 2HG  PRO A 203     -18.209  53.469 -19.278  1.00  0.94           H  
ATOM   3263 1HD  PRO A 203     -18.351  52.616 -16.714  1.00  0.94           H  
ATOM   3264 2HD  PRO A 203     -19.369  51.818 -18.003  1.00  0.94           H  
ATOM   3265  N   TYR A 204     -14.995  51.239 -16.749  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -13.651  51.517 -16.257  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -13.010  50.276 -15.654  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -12.748  50.190 -14.452  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -13.709  52.636 -15.235  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -14.319  53.875 -15.828  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -15.554  54.286 -15.377  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -13.698  54.558 -16.845  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -16.178  55.365 -15.926  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -14.329  55.658 -17.407  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -15.573  56.053 -16.944  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -16.223  57.122 -17.497  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -15.793  51.422 -16.140  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -13.031  51.838 -17.095  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -14.310  52.326 -14.379  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -12.704  52.873 -14.883  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -16.036  53.748 -14.577  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -12.727  54.226 -17.206  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -17.156  55.673 -15.557  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -13.857  56.200 -18.211  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -15.807  57.346 -18.331  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -12.770  49.310 -16.524  1.00  0.79           N  
ATOM   3287  CA  ALA A 205     -12.170  48.041 -16.156  1.00  0.79           C  
ATOM   3288  C   ALA A 205     -10.670  48.175 -16.087  1.00  0.79           C  
ATOM   3289  O   ALA A 205     -10.084  48.979 -16.802  1.00  0.79           O  
ATOM   3290  CB  ALA A 205     -12.538  46.954 -17.150  1.00  0.79           C  
ATOM   3291  H   ALA A 205     -13.036  49.496 -17.491  1.00  0.79           H  
ATOM   3292  HA  ALA A 205     -12.530  47.763 -15.170  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205     -12.082  46.013 -16.838  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205     -13.621  46.841 -17.184  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205     -12.170  47.225 -18.139  1.00  0.79           H  
ATOM   3296  N   ASN A 206     -10.057  47.344 -15.266  1.00  0.73           N  
ATOM   3297  CA  ASN A 206      -8.619  47.208 -15.154  1.00  0.73           C  
ATOM   3298  C   ASN A 206      -8.146  46.197 -16.169  1.00  0.73           C  
ATOM   3299  O   ASN A 206      -8.610  45.039 -16.196  1.00  0.73           O  
ATOM   3300  CB  ASN A 206      -8.205  46.842 -13.750  1.00  0.73           C  
ATOM   3301  CG  ASN A 206      -8.477  47.977 -12.819  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206      -8.123  49.126 -13.104  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206      -9.085  47.690 -11.722  1.00  0.73           N  
ATOM   3304  H   ASN A 206     -10.623  46.747 -14.691  1.00  0.73           H  
ATOM   3305  HA  ASN A 206      -8.153  48.162 -15.407  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206      -8.756  45.958 -13.415  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206      -7.140  46.604 -13.727  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206      -9.281  48.413 -11.047  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206      -9.354  46.747 -11.528  1.00  0.73           H  
ATOM   3310  N   LEU A 207      -7.286  46.689 -17.051  1.00  0.68           N  
ATOM   3311  CA  LEU A 207      -6.756  45.958 -18.176  1.00  0.68           C  
ATOM   3312  C   LEU A 207      -5.341  45.490 -17.987  1.00  0.68           C  
ATOM   3313  O   LEU A 207      -4.552  46.101 -17.262  1.00  0.68           O  
ATOM   3314  CB  LEU A 207      -6.738  46.827 -19.434  1.00  0.68           C  
ATOM   3315  CG  LEU A 207      -8.039  46.988 -20.190  1.00  0.68           C  
ATOM   3316  CD1 LEU A 207      -8.984  47.780 -19.358  1.00  0.68           C  
ATOM   3317  CD2 LEU A 207      -7.755  47.669 -21.500  1.00  0.68           C  
ATOM   3318  H   LEU A 207      -6.961  47.650 -16.936  1.00  0.68           H  
ATOM   3319  HA  LEU A 207      -7.388  45.095 -18.335  1.00  0.68           H  
ATOM   3320 1HB  LEU A 207      -6.402  47.825 -19.149  1.00  0.68           H  
ATOM   3321 2HB  LEU A 207      -6.007  46.407 -20.126  1.00  0.68           H  
ATOM   3322  HG  LEU A 207      -8.485  46.014 -20.385  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 207      -9.919  47.929 -19.881  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 207      -9.174  47.255 -18.448  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 207      -8.544  48.726 -19.142  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 207      -8.686  47.789 -22.054  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 207      -7.311  48.642 -21.313  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 207      -7.067  47.056 -22.073  1.00  0.68           H  
ATOM   3329  N   ILE A 208      -5.031  44.420 -18.690  1.00  0.64           N  
ATOM   3330  CA  ILE A 208      -3.679  43.958 -18.832  1.00  0.64           C  
ATOM   3331  C   ILE A 208      -3.126  44.683 -20.023  1.00  0.64           C  
ATOM   3332  O   ILE A 208      -3.749  44.647 -21.090  1.00  0.64           O  
ATOM   3333  CB  ILE A 208      -3.606  42.467 -19.098  1.00  0.64           C  
ATOM   3334  CG1 ILE A 208      -4.190  41.794 -17.971  1.00  0.64           C  
ATOM   3335  CG2 ILE A 208      -2.149  42.052 -19.368  1.00  0.64           C  
ATOM   3336  CD1 ILE A 208      -4.382  40.361 -18.167  1.00  0.64           C  
ATOM   3337  H   ILE A 208      -5.774  43.948 -19.191  1.00  0.64           H  
ATOM   3338  HA  ILE A 208      -3.110  44.202 -17.944  1.00  0.64           H  
ATOM   3339  HB  ILE A 208      -4.219  42.218 -19.966  1.00  0.64           H  
ATOM   3340 1HG1 ILE A 208      -3.584  41.979 -17.171  1.00  0.64           H  
ATOM   3341 2HG1 ILE A 208      -5.145  42.249 -17.759  1.00  0.64           H  
ATOM   3342 1HG2 ILE A 208      -2.091  40.981 -19.553  1.00  0.64           H  
ATOM   3343 2HG2 ILE A 208      -1.772  42.588 -20.236  1.00  0.64           H  
ATOM   3344 3HG2 ILE A 208      -1.543  42.311 -18.509  1.00  0.64           H  
ATOM   3345 1HD1 ILE A 208      -4.798  39.929 -17.284  1.00  0.64           H  
ATOM   3346 2HD1 ILE A 208      -5.062  40.223 -18.986  1.00  0.64           H  
ATOM   3347 3HD1 ILE A 208      -3.433  39.883 -18.380  1.00  0.64           H  
ATOM   3348  N   ALA A 209      -1.999  45.354 -19.842  1.00  0.62           N  
ATOM   3349  CA  ALA A 209      -1.363  46.101 -20.916  1.00  0.62           C  
ATOM   3350  C   ALA A 209       0.033  45.573 -21.167  1.00  0.62           C  
ATOM   3351  O   ALA A 209       0.686  45.056 -20.258  1.00  0.62           O  
ATOM   3352  CB  ALA A 209      -1.314  47.587 -20.590  1.00  0.62           C  
ATOM   3353  H   ALA A 209      -1.589  45.350 -18.908  1.00  0.62           H  
ATOM   3354  HA  ALA A 209      -1.941  45.950 -21.823  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209      -0.853  48.125 -21.421  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209      -2.325  47.947 -20.439  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209      -0.733  47.743 -19.686  1.00  0.62           H  
ATOM   3358  N   ALA A 210       0.507  45.750 -22.393  1.00  0.61           N  
ATOM   3359  CA  ALA A 210       1.861  45.339 -22.776  1.00  0.61           C  
ATOM   3360  C   ALA A 210       2.410  46.276 -23.830  1.00  0.61           C  
ATOM   3361  O   ALA A 210       1.660  46.959 -24.522  1.00  0.61           O  
ATOM   3362  CB  ALA A 210       1.879  43.925 -23.306  1.00  0.61           C  
ATOM   3363  H   ALA A 210      -0.117  46.173 -23.085  1.00  0.61           H  
ATOM   3364  HA  ALA A 210       2.501  45.355 -21.907  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210       2.903  43.646 -23.568  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210       1.507  43.248 -22.539  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210       1.257  43.879 -24.195  1.00  0.61           H  
ATOM   3368  N   ARG A 211       3.720  46.335 -23.971  1.00  0.61           N  
ATOM   3369  CA  ARG A 211       4.263  47.106 -25.081  1.00  0.61           C  
ATOM   3370  C   ARG A 211       3.721  46.488 -26.350  1.00  0.61           C  
ATOM   3371  O   ARG A 211       3.676  45.261 -26.448  1.00  0.61           O  
ATOM   3372  CB  ARG A 211       5.779  47.136 -25.066  1.00  0.61           C  
ATOM   3373  CG  ARG A 211       6.404  47.967 -26.179  1.00  0.61           C  
ATOM   3374  CD  ARG A 211       7.878  48.078 -26.037  1.00  0.61           C  
ATOM   3375  NE  ARG A 211       8.488  48.692 -27.210  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211       9.764  49.107 -27.282  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      10.543  48.996 -26.234  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      10.228  49.619 -28.408  1.00  0.61           N  
ATOM   3379  H   ARG A 211       4.331  45.812 -23.355  1.00  0.61           H  
ATOM   3380  HA  ARG A 211       3.901  48.119 -25.034  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211       6.124  47.551 -24.113  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211       6.170  46.121 -25.144  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211       6.200  47.506 -27.140  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211       5.975  48.975 -26.161  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211       8.116  48.693 -25.164  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211       8.307  47.084 -25.910  1.00  0.61           H  
ATOM   3387  HE  ARG A 211       7.922  48.777 -28.049  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      10.172  48.594 -25.382  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      11.500  49.305 -26.276  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211       9.620  49.682 -29.220  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      11.183  49.927 -28.465  1.00  0.61           H  
ATOM   3392  N   GLU A 212       3.331  47.303 -27.335  1.00  0.62           N  
ATOM   3393  CA  GLU A 212       2.775  46.743 -28.576  1.00  0.62           C  
ATOM   3394  C   GLU A 212       3.609  45.586 -29.137  1.00  0.62           C  
ATOM   3395  O   GLU A 212       3.066  44.554 -29.532  1.00  0.62           O  
ATOM   3396  CB  GLU A 212       2.664  47.820 -29.665  1.00  0.62           C  
ATOM   3397  CG  GLU A 212       1.985  47.319 -30.953  1.00  0.62           C  
ATOM   3398  CD  GLU A 212       1.799  48.383 -32.028  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212       2.212  49.500 -31.830  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212       1.236  48.062 -33.050  1.00  0.62           O  
ATOM   3401  H   GLU A 212       3.372  48.318 -27.205  1.00  0.62           H  
ATOM   3402  HA  GLU A 212       1.779  46.365 -28.360  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212       2.113  48.677 -29.286  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212       3.664  48.169 -29.930  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212       2.594  46.514 -31.366  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212       1.016  46.899 -30.695  1.00  0.62           H  
ATOM   3407  N   ASP A 213       4.929  45.728 -29.117  1.00  0.63           N  
ATOM   3408  CA  ASP A 213       5.851  44.732 -29.660  1.00  0.63           C  
ATOM   3409  C   ASP A 213       5.714  43.346 -29.009  1.00  0.63           C  
ATOM   3410  O   ASP A 213       6.011  42.329 -29.640  1.00  0.63           O  
ATOM   3411  CB  ASP A 213       7.297  45.196 -29.457  1.00  0.63           C  
ATOM   3412  CG  ASP A 213       7.703  46.391 -30.329  1.00  0.63           C  
ATOM   3413  OD1 ASP A 213       7.000  46.719 -31.256  1.00  0.63           O  
ATOM   3414  OD2 ASP A 213       8.726  46.969 -30.040  1.00  0.63           O  
ATOM   3415  H   ASP A 213       5.298  46.587 -28.744  1.00  0.63           H  
ATOM   3416  HA  ASP A 213       5.650  44.630 -30.726  1.00  0.63           H  
ATOM   3417 1HB  ASP A 213       7.443  45.463 -28.409  1.00  0.63           H  
ATOM   3418 2HB  ASP A 213       7.970  44.366 -29.670  1.00  0.63           H  
ATOM   3419  N   ASN A 214       5.332  43.313 -27.730  1.00  0.65           N  
ATOM   3420  CA  ASN A 214       5.228  42.077 -26.971  1.00  0.65           C  
ATOM   3421  C   ASN A 214       3.776  41.631 -26.805  1.00  0.65           C  
ATOM   3422  O   ASN A 214       3.493  40.654 -26.106  1.00  0.65           O  
ATOM   3423  CB  ASN A 214       5.876  42.263 -25.610  1.00  0.65           C  
ATOM   3424  CG  ASN A 214       7.373  42.503 -25.720  1.00  0.65           C  
ATOM   3425  OD1 ASN A 214       8.054  41.906 -26.561  1.00  0.65           O  
ATOM   3426  ND2 ASN A 214       7.899  43.355 -24.871  1.00  0.65           N  
ATOM   3427  H   ASN A 214       5.037  44.173 -27.275  1.00  0.65           H  
ATOM   3428  HA  ASN A 214       5.754  41.289 -27.513  1.00  0.65           H  
ATOM   3429 1HB  ASN A 214       5.414  43.119 -25.108  1.00  0.65           H  
ATOM   3430 2HB  ASN A 214       5.698  41.381 -24.994  1.00  0.65           H  
ATOM   3431 1HD2 ASN A 214       8.884  43.538 -24.893  1.00  0.65           H  
ATOM   3432 2HD2 ASN A 214       7.323  43.802 -24.185  1.00  0.65           H  
ATOM   3433  N   ALA A 215       2.855  42.316 -27.478  1.00  0.67           N  
ATOM   3434  CA  ALA A 215       1.426  42.064 -27.339  1.00  0.67           C  
ATOM   3435  C   ALA A 215       1.021  40.643 -27.694  1.00  0.67           C  
ATOM   3436  O   ALA A 215       0.075  40.100 -27.125  1.00  0.67           O  
ATOM   3437  CB  ALA A 215       0.675  43.032 -28.220  1.00  0.67           C  
ATOM   3438  H   ALA A 215       3.137  43.083 -28.090  1.00  0.67           H  
ATOM   3439  HA  ALA A 215       1.159  42.235 -26.298  1.00  0.67           H  
ATOM   3440 1HB  ALA A 215      -0.393  42.891 -28.109  1.00  0.67           H  
ATOM   3441 2HB  ALA A 215       0.948  44.040 -27.933  1.00  0.67           H  
ATOM   3442 3HB  ALA A 215       0.954  42.865 -29.259  1.00  0.67           H  
ATOM   3443  N   GLN A 216       1.720  40.046 -28.652  1.00  0.69           N  
ATOM   3444  CA  GLN A 216       1.409  38.701 -29.101  1.00  0.69           C  
ATOM   3445  C   GLN A 216       2.206  37.605 -28.393  1.00  0.69           C  
ATOM   3446  O   GLN A 216       2.102  36.433 -28.763  1.00  0.69           O  
ATOM   3447  CB  GLN A 216       1.607  38.576 -30.608  1.00  0.69           C  
ATOM   3448  CG  GLN A 216       0.659  39.425 -31.457  1.00  0.69           C  
ATOM   3449  CD  GLN A 216      -0.817  39.026 -31.249  1.00  0.69           C  
ATOM   3450  OE1 GLN A 216      -1.164  37.822 -31.281  1.00  0.69           O  
ATOM   3451  NE2 GLN A 216      -1.685  40.019 -31.062  1.00  0.69           N  
ATOM   3452  H   GLN A 216       2.490  40.544 -29.075  1.00  0.69           H  
ATOM   3453  HA  GLN A 216       0.358  38.534 -28.895  1.00  0.69           H  
ATOM   3454 1HB  GLN A 216       2.628  38.868 -30.858  1.00  0.69           H  
ATOM   3455 2HB  GLN A 216       1.486  37.535 -30.904  1.00  0.69           H  
ATOM   3456 1HG  GLN A 216       0.775  40.474 -31.176  1.00  0.69           H  
ATOM   3457 2HG  GLN A 216       0.907  39.290 -32.511  1.00  0.69           H  
ATOM   3458 1HE2 GLN A 216      -2.658  39.821 -30.933  1.00  0.69           H  
ATOM   3459 2HE2 GLN A 216      -1.372  40.968 -31.068  1.00  0.69           H  
ATOM   3460  N   ASP A 217       3.042  37.973 -27.423  1.00  0.70           N  
ATOM   3461  CA  ASP A 217       3.864  36.991 -26.725  1.00  0.70           C  
ATOM   3462  C   ASP A 217       2.986  35.981 -26.004  1.00  0.70           C  
ATOM   3463  O   ASP A 217       2.156  36.344 -25.161  1.00  0.70           O  
ATOM   3464  CB  ASP A 217       4.857  37.650 -25.766  1.00  0.70           C  
ATOM   3465  CG  ASP A 217       5.932  36.665 -25.172  1.00  0.70           C  
ATOM   3466  OD1 ASP A 217       5.672  35.483 -24.988  1.00  0.70           O  
ATOM   3467  OD2 ASP A 217       7.027  37.127 -24.903  1.00  0.70           O  
ATOM   3468  H   ASP A 217       3.097  38.950 -27.130  1.00  0.70           H  
ATOM   3469  HA  ASP A 217       4.448  36.447 -27.470  1.00  0.70           H  
ATOM   3470 1HB  ASP A 217       5.378  38.454 -26.293  1.00  0.70           H  
ATOM   3471 2HB  ASP A 217       4.309  38.119 -24.949  1.00  0.70           H  
ATOM   3472  N   GLU A 218       3.190  34.704 -26.304  1.00  0.70           N  
ATOM   3473  CA  GLU A 218       2.394  33.632 -25.723  1.00  0.70           C  
ATOM   3474  C   GLU A 218       2.470  33.657 -24.199  1.00  0.70           C  
ATOM   3475  O   GLU A 218       1.523  33.262 -23.509  1.00  0.70           O  
ATOM   3476  CB  GLU A 218       2.883  32.271 -26.232  1.00  0.70           C  
ATOM   3477  CG  GLU A 218       2.581  32.008 -27.706  1.00  0.70           C  
ATOM   3478  CD  GLU A 218       3.110  30.677 -28.203  1.00  0.70           C  
ATOM   3479  OE1 GLU A 218       3.825  30.029 -27.476  1.00  0.70           O  
ATOM   3480  OE2 GLU A 218       2.792  30.313 -29.312  1.00  0.70           O  
ATOM   3481  H   GLU A 218       3.911  34.479 -26.975  1.00  0.70           H  
ATOM   3482  HA  GLU A 218       1.360  33.772 -26.026  1.00  0.70           H  
ATOM   3483 1HB  GLU A 218       3.962  32.202 -26.092  1.00  0.70           H  
ATOM   3484 2HB  GLU A 218       2.425  31.477 -25.644  1.00  0.70           H  
ATOM   3485 1HG  GLU A 218       1.501  32.037 -27.852  1.00  0.70           H  
ATOM   3486 2HG  GLU A 218       3.019  32.813 -28.298  1.00  0.70           H  
ATOM   3487  N   ALA A 219       3.609  34.080 -23.657  1.00  0.70           N  
ATOM   3488  CA  ALA A 219       3.767  34.125 -22.212  1.00  0.70           C  
ATOM   3489  C   ALA A 219       2.758  35.091 -21.577  1.00  0.70           C  
ATOM   3490  O   ALA A 219       2.269  34.861 -20.466  1.00  0.70           O  
ATOM   3491  CB  ALA A 219       5.179  34.503 -21.866  1.00  0.70           C  
ATOM   3492  H   ALA A 219       4.365  34.429 -24.262  1.00  0.70           H  
ATOM   3493  HA  ALA A 219       3.565  33.129 -21.833  1.00  0.70           H  
ATOM   3494 1HB  ALA A 219       5.327  34.472 -20.827  1.00  0.70           H  
ATOM   3495 2HB  ALA A 219       5.854  33.790 -22.332  1.00  0.70           H  
ATOM   3496 3HB  ALA A 219       5.391  35.502 -22.251  1.00  0.70           H  
ATOM   3497  N   ILE A 220       2.436  36.176 -22.287  1.00  0.70           N  
ATOM   3498  CA  ILE A 220       1.518  37.166 -21.756  1.00  0.70           C  
ATOM   3499  C   ILE A 220       0.125  36.642 -21.974  1.00  0.70           C  
ATOM   3500  O   ILE A 220      -0.730  36.772 -21.100  1.00  0.70           O  
ATOM   3501  CB  ILE A 220       1.708  38.563 -22.361  1.00  0.70           C  
ATOM   3502  CG1 ILE A 220       3.125  39.009 -22.078  1.00  0.70           C  
ATOM   3503  CG2 ILE A 220       0.719  39.534 -21.705  1.00  0.70           C  
ATOM   3504  CD1 ILE A 220       3.432  38.994 -20.617  1.00  0.70           C  
ATOM   3505  H   ILE A 220       2.801  36.301 -23.229  1.00  0.70           H  
ATOM   3506  HA  ILE A 220       1.680  37.255 -20.683  1.00  0.70           H  
ATOM   3507  HB  ILE A 220       1.561  38.534 -23.446  1.00  0.70           H  
ATOM   3508 1HG1 ILE A 220       3.819  38.342 -22.587  1.00  0.70           H  
ATOM   3509 2HG1 ILE A 220       3.272  40.025 -22.461  1.00  0.70           H  
ATOM   3510 1HG2 ILE A 220       0.882  40.523 -22.113  1.00  0.70           H  
ATOM   3511 2HG2 ILE A 220      -0.300  39.210 -21.907  1.00  0.70           H  
ATOM   3512 3HG2 ILE A 220       0.885  39.558 -20.626  1.00  0.70           H  
ATOM   3513 1HD1 ILE A 220       4.438  39.302 -20.456  1.00  0.70           H  
ATOM   3514 2HD1 ILE A 220       2.760  39.662 -20.089  1.00  0.70           H  
ATOM   3515 3HD1 ILE A 220       3.301  37.987 -20.248  1.00  0.70           H  
ATOM   3516  N   LYS A 221      -0.103  36.003 -23.124  1.00  0.70           N  
ATOM   3517  CA  LYS A 221      -1.417  35.424 -23.371  1.00  0.70           C  
ATOM   3518  C   LYS A 221      -1.724  34.418 -22.268  1.00  0.70           C  
ATOM   3519  O   LYS A 221      -2.856  34.338 -21.790  1.00  0.70           O  
ATOM   3520  CB  LYS A 221      -1.483  34.757 -24.741  1.00  0.70           C  
ATOM   3521  CG  LYS A 221      -1.467  35.736 -25.893  1.00  0.70           C  
ATOM   3522  CD  LYS A 221      -1.513  35.039 -27.241  1.00  0.70           C  
ATOM   3523  CE  LYS A 221      -1.496  36.063 -28.341  1.00  0.70           C  
ATOM   3524  NZ  LYS A 221      -1.463  35.463 -29.693  1.00  0.70           N  
ATOM   3525  H   LYS A 221       0.642  35.938 -23.822  1.00  0.70           H  
ATOM   3526  HA  LYS A 221      -2.165  36.205 -23.331  1.00  0.70           H  
ATOM   3527 1HB  LYS A 221      -0.645  34.079 -24.852  1.00  0.70           H  
ATOM   3528 2HB  LYS A 221      -2.394  34.162 -24.810  1.00  0.70           H  
ATOM   3529 1HG  LYS A 221      -2.317  36.414 -25.809  1.00  0.70           H  
ATOM   3530 2HG  LYS A 221      -0.547  36.328 -25.839  1.00  0.70           H  
ATOM   3531 1HD  LYS A 221      -0.641  34.391 -27.350  1.00  0.70           H  
ATOM   3532 2HD  LYS A 221      -2.414  34.434 -27.321  1.00  0.70           H  
ATOM   3533 1HE  LYS A 221      -2.379  36.692 -28.257  1.00  0.70           H  
ATOM   3534 2HE  LYS A 221      -0.623  36.671 -28.209  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 221      -1.437  36.242 -30.377  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 221      -0.630  34.898 -29.792  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 221      -2.278  34.898 -29.847  1.00  0.70           H  
ATOM   3538  N   THR A 222      -0.702  33.682 -21.820  1.00  0.70           N  
ATOM   3539  CA  THR A 222      -0.882  32.733 -20.740  1.00  0.70           C  
ATOM   3540  C   THR A 222      -1.273  33.477 -19.458  1.00  0.70           C  
ATOM   3541  O   THR A 222      -2.193  33.051 -18.753  1.00  0.70           O  
ATOM   3542  CB  THR A 222       0.374  31.889 -20.496  1.00  0.70           C  
ATOM   3543  OG1 THR A 222       0.702  31.152 -21.688  1.00  0.70           O  
ATOM   3544  CG2 THR A 222       0.067  30.925 -19.381  1.00  0.70           C  
ATOM   3545  H   THR A 222       0.208  33.755 -22.271  1.00  0.70           H  
ATOM   3546  HA  THR A 222      -1.696  32.059 -21.004  1.00  0.70           H  
ATOM   3547  HB  THR A 222       1.208  32.529 -20.224  1.00  0.70           H  
ATOM   3548  HG1 THR A 222       0.908  31.792 -22.410  1.00  0.70           H  
ATOM   3549 1HG2 THR A 222       0.923  30.294 -19.175  1.00  0.70           H  
ATOM   3550 2HG2 THR A 222      -0.194  31.487 -18.502  1.00  0.70           H  
ATOM   3551 3HG2 THR A 222      -0.776  30.306 -19.678  1.00  0.70           H  
ATOM   3552  N   LEU A 223      -0.618  34.615 -19.161  1.00  0.70           N  
ATOM   3553  CA  LEU A 223      -1.012  35.362 -17.965  1.00  0.70           C  
ATOM   3554  C   LEU A 223      -2.460  35.825 -18.069  1.00  0.70           C  
ATOM   3555  O   LEU A 223      -3.200  35.787 -17.082  1.00  0.70           O  
ATOM   3556  CB  LEU A 223      -0.164  36.628 -17.735  1.00  0.70           C  
ATOM   3557  CG  LEU A 223       1.266  36.429 -17.352  1.00  0.70           C  
ATOM   3558  CD1 LEU A 223       1.942  37.758 -17.189  1.00  0.70           C  
ATOM   3559  CD2 LEU A 223       1.312  35.702 -16.143  1.00  0.70           C  
ATOM   3560  H   LEU A 223       0.163  34.927 -19.743  1.00  0.70           H  
ATOM   3561  HA  LEU A 223      -0.920  34.710 -17.101  1.00  0.70           H  
ATOM   3562 1HB  LEU A 223      -0.173  37.214 -18.652  1.00  0.70           H  
ATOM   3563 2HB  LEU A 223      -0.638  37.221 -16.952  1.00  0.70           H  
ATOM   3564  HG  LEU A 223       1.773  35.869 -18.134  1.00  0.70           H  
ATOM   3565 1HD1 LEU A 223       2.966  37.637 -16.887  1.00  0.70           H  
ATOM   3566 2HD1 LEU A 223       1.899  38.307 -18.122  1.00  0.70           H  
ATOM   3567 3HD1 LEU A 223       1.426  38.297 -16.410  1.00  0.70           H  
ATOM   3568 1HD2 LEU A 223       2.345  35.530 -15.866  1.00  0.70           H  
ATOM   3569 2HD2 LEU A 223       0.801  36.257 -15.356  1.00  0.70           H  
ATOM   3570 3HD2 LEU A 223       0.818  34.772 -16.316  1.00  0.70           H  
ATOM   3571  N   ILE A 224      -2.876  36.221 -19.272  1.00  0.71           N  
ATOM   3572  CA  ILE A 224      -4.236  36.687 -19.477  1.00  0.71           C  
ATOM   3573  C   ILE A 224      -5.231  35.565 -19.231  1.00  0.71           C  
ATOM   3574  O   ILE A 224      -6.197  35.746 -18.483  1.00  0.71           O  
ATOM   3575  CB  ILE A 224      -4.435  37.227 -20.903  1.00  0.71           C  
ATOM   3576  CG1 ILE A 224      -3.599  38.507 -21.105  1.00  0.71           C  
ATOM   3577  CG2 ILE A 224      -5.923  37.498 -21.113  1.00  0.71           C  
ATOM   3578  CD1 ILE A 224      -3.459  38.969 -22.496  1.00  0.71           C  
ATOM   3579  H   ILE A 224      -2.212  36.228 -20.048  1.00  0.71           H  
ATOM   3580  HA  ILE A 224      -4.439  37.486 -18.766  1.00  0.71           H  
ATOM   3581  HB  ILE A 224      -4.096  36.496 -21.626  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 224      -4.057  39.293 -20.602  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 224      -2.608  38.346 -20.689  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 224      -6.086  37.872 -22.119  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 224      -6.487  36.574 -20.979  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 224      -6.264  38.232 -20.387  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 224      -2.869  39.863 -22.480  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 224      -2.964  38.226 -23.092  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 224      -4.440  39.178 -22.916  1.00  0.71           H  
ATOM   3590  N   GLU A 225      -4.977  34.389 -19.820  1.00  0.72           N  
ATOM   3591  CA  GLU A 225      -5.885  33.268 -19.623  1.00  0.72           C  
ATOM   3592  C   GLU A 225      -5.945  32.871 -18.155  1.00  0.72           C  
ATOM   3593  O   GLU A 225      -7.011  32.532 -17.640  1.00  0.72           O  
ATOM   3594  CB  GLU A 225      -5.485  32.048 -20.476  1.00  0.72           C  
ATOM   3595  CG  GLU A 225      -5.729  32.208 -21.991  1.00  0.72           C  
ATOM   3596  CD  GLU A 225      -5.351  30.967 -22.804  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225      -4.789  30.051 -22.246  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225      -5.644  30.942 -23.980  1.00  0.72           O  
ATOM   3599  H   GLU A 225      -4.160  34.292 -20.423  1.00  0.72           H  
ATOM   3600  HA  GLU A 225      -6.883  33.582 -19.929  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225      -4.418  31.851 -20.334  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225      -6.029  31.170 -20.134  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225      -6.782  32.432 -22.156  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225      -5.147  33.059 -22.346  1.00  0.72           H  
ATOM   3605  N   ALA A 226      -4.809  32.921 -17.459  1.00  0.73           N  
ATOM   3606  CA  ALA A 226      -4.821  32.573 -16.050  1.00  0.73           C  
ATOM   3607  C   ALA A 226      -5.702  33.549 -15.263  1.00  0.73           C  
ATOM   3608  O   ALA A 226      -6.557  33.143 -14.467  1.00  0.73           O  
ATOM   3609  CB  ALA A 226      -3.403  32.580 -15.509  1.00  0.73           C  
ATOM   3610  H   ALA A 226      -3.933  33.177 -17.915  1.00  0.73           H  
ATOM   3611  HA  ALA A 226      -5.240  31.573 -15.947  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226      -3.421  32.293 -14.468  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226      -2.796  31.868 -16.071  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226      -2.976  33.577 -15.609  1.00  0.73           H  
ATOM   3615  N   LEU A 227      -5.580  34.838 -15.554  1.00  0.76           N  
ATOM   3616  CA  LEU A 227      -6.356  35.850 -14.852  1.00  0.76           C  
ATOM   3617  C   LEU A 227      -7.847  35.848 -15.189  1.00  0.76           C  
ATOM   3618  O   LEU A 227      -8.675  36.219 -14.357  1.00  0.76           O  
ATOM   3619  CB  LEU A 227      -5.722  37.202 -15.077  1.00  0.76           C  
ATOM   3620  CG  LEU A 227      -4.387  37.352 -14.392  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227      -3.770  38.581 -14.835  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227      -4.601  37.383 -12.891  1.00  0.76           C  
ATOM   3623  H   LEU A 227      -4.883  35.138 -16.241  1.00  0.76           H  
ATOM   3624  HA  LEU A 227      -6.259  35.638 -13.793  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227      -5.577  37.350 -16.152  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227      -6.381  37.969 -14.696  1.00  0.76           H  
ATOM   3627  HG  LEU A 227      -3.735  36.518 -14.657  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227      -2.810  38.695 -14.353  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227      -3.635  38.514 -15.906  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227      -4.412  39.424 -14.588  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227      -3.649  37.496 -12.383  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227      -5.246  38.222 -12.646  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227      -5.069  36.462 -12.566  1.00  0.76           H  
ATOM   3634  N   GLN A 228      -8.200  35.420 -16.397  1.00  0.79           N  
ATOM   3635  CA  GLN A 228      -9.604  35.334 -16.785  1.00  0.79           C  
ATOM   3636  C   GLN A 228     -10.224  33.958 -16.458  1.00  0.79           C  
ATOM   3637  O   GLN A 228     -11.401  33.714 -16.759  1.00  0.79           O  
ATOM   3638  CB  GLN A 228      -9.782  35.655 -18.275  1.00  0.79           C  
ATOM   3639  CG  GLN A 228      -9.456  37.107 -18.656  1.00  0.79           C  
ATOM   3640  CD  GLN A 228      -9.648  37.401 -20.143  1.00  0.79           C  
ATOM   3641  OE1 GLN A 228      -9.435  36.520 -20.985  1.00  0.79           O  
ATOM   3642  NE2 GLN A 228     -10.071  38.627 -20.485  1.00  0.79           N  
ATOM   3643  H   GLN A 228      -7.477  35.174 -17.075  1.00  0.79           H  
ATOM   3644  HA  GLN A 228     -10.155  36.084 -16.219  1.00  0.79           H  
ATOM   3645 1HB  GLN A 228      -9.115  35.009 -18.855  1.00  0.79           H  
ATOM   3646 2HB  GLN A 228     -10.798  35.434 -18.580  1.00  0.79           H  
ATOM   3647 1HG  GLN A 228     -10.090  37.788 -18.080  1.00  0.79           H  
ATOM   3648 2HG  GLN A 228      -8.407  37.273 -18.423  1.00  0.79           H  
ATOM   3649 1HE2 GLN A 228     -10.222  38.842 -21.447  1.00  0.79           H  
ATOM   3650 2HE2 GLN A 228     -10.261  39.350 -19.776  1.00  0.79           H  
ATOM   3651  N   SER A 229      -9.451  33.046 -15.848  1.00  0.82           N  
ATOM   3652  CA  SER A 229      -9.963  31.712 -15.547  1.00  0.82           C  
ATOM   3653  C   SER A 229     -11.027  31.741 -14.476  1.00  0.82           C  
ATOM   3654  O   SER A 229     -11.065  32.655 -13.651  1.00  0.82           O  
ATOM   3655  CB  SER A 229      -8.844  30.803 -15.068  1.00  0.82           C  
ATOM   3656  OG  SER A 229      -8.333  31.219 -13.797  1.00  0.82           O  
ATOM   3657  H   SER A 229      -8.489  33.262 -15.582  1.00  0.82           H  
ATOM   3658  HA  SER A 229     -10.398  31.297 -16.458  1.00  0.82           H  
ATOM   3659 1HB  SER A 229      -9.217  29.784 -14.994  1.00  0.82           H  
ATOM   3660 2HB  SER A 229      -8.036  30.805 -15.800  1.00  0.82           H  
ATOM   3661  HG  SER A 229      -7.743  31.981 -14.004  1.00  0.82           H  
ATOM   3662  N   GLU A 230     -11.837  30.686 -14.410  1.00  0.85           N  
ATOM   3663  CA  GLU A 230     -12.877  30.611 -13.390  1.00  0.85           C  
ATOM   3664  C   GLU A 230     -12.287  30.644 -11.987  1.00  0.85           C  
ATOM   3665  O   GLU A 230     -12.849  31.257 -11.080  1.00  0.85           O  
ATOM   3666  CB  GLU A 230     -13.716  29.350 -13.577  1.00  0.85           C  
ATOM   3667  CG  GLU A 230     -14.602  29.365 -14.819  1.00  0.85           C  
ATOM   3668  CD  GLU A 230     -15.373  28.079 -15.017  1.00  0.85           C  
ATOM   3669  OE1 GLU A 230     -15.128  27.142 -14.294  1.00  0.85           O  
ATOM   3670  OE2 GLU A 230     -16.207  28.039 -15.891  1.00  0.85           O  
ATOM   3671  H   GLU A 230     -11.755  29.948 -15.096  1.00  0.85           H  
ATOM   3672  HA  GLU A 230     -13.529  31.477 -13.505  1.00  0.85           H  
ATOM   3673 1HB  GLU A 230     -13.059  28.483 -13.642  1.00  0.85           H  
ATOM   3674 2HB  GLU A 230     -14.358  29.209 -12.708  1.00  0.85           H  
ATOM   3675 1HG  GLU A 230     -15.309  30.190 -14.734  1.00  0.85           H  
ATOM   3676 2HG  GLU A 230     -13.977  29.549 -15.693  1.00  0.85           H  
ATOM   3677  N   LYS A 231     -11.130  30.006 -11.809  1.00  0.87           N  
ATOM   3678  CA  LYS A 231     -10.479  30.008 -10.510  1.00  0.87           C  
ATOM   3679  C   LYS A 231     -10.173  31.435 -10.076  1.00  0.87           C  
ATOM   3680  O   LYS A 231     -10.489  31.824  -8.945  1.00  0.87           O  
ATOM   3681  CB  LYS A 231      -9.191  29.189 -10.541  1.00  0.87           C  
ATOM   3682  CG  LYS A 231      -8.448  29.147  -9.206  1.00  0.87           C  
ATOM   3683  CD  LYS A 231      -7.185  28.295  -9.285  1.00  0.87           C  
ATOM   3684  CE  LYS A 231      -6.416  28.331  -7.968  1.00  0.87           C  
ATOM   3685  NZ  LYS A 231      -5.183  27.505  -8.020  1.00  0.87           N  
ATOM   3686  H   LYS A 231     -10.707  29.525 -12.587  1.00  0.87           H  
ATOM   3687  HA  LYS A 231     -11.159  29.572  -9.777  1.00  0.87           H  
ATOM   3688 1HB  LYS A 231      -9.416  28.165 -10.836  1.00  0.87           H  
ATOM   3689 2HB  LYS A 231      -8.513  29.607 -11.289  1.00  0.87           H  
ATOM   3690 1HG  LYS A 231      -8.168  30.164  -8.921  1.00  0.87           H  
ATOM   3691 2HG  LYS A 231      -9.103  28.740  -8.437  1.00  0.87           H  
ATOM   3692 1HD  LYS A 231      -7.452  27.263  -9.516  1.00  0.87           H  
ATOM   3693 2HD  LYS A 231      -6.542  28.675 -10.082  1.00  0.87           H  
ATOM   3694 1HE  LYS A 231      -6.139  29.363  -7.748  1.00  0.87           H  
ATOM   3695 2HE  LYS A 231      -7.057  27.959  -7.170  1.00  0.87           H  
ATOM   3696 1HZ  LYS A 231      -4.705  27.563  -7.132  1.00  0.87           H  
ATOM   3697 2HZ  LYS A 231      -5.427  26.543  -8.213  1.00  0.87           H  
ATOM   3698 3HZ  LYS A 231      -4.576  27.854  -8.751  1.00  0.87           H  
ATOM   3699  N   THR A 232      -9.570  32.225 -10.976  1.00  0.88           N  
ATOM   3700  CA  THR A 232      -9.233  33.606 -10.639  1.00  0.88           C  
ATOM   3701  C   THR A 232     -10.487  34.447 -10.416  1.00  0.88           C  
ATOM   3702  O   THR A 232     -10.549  35.266  -9.498  1.00  0.88           O  
ATOM   3703  CB  THR A 232      -8.356  34.274 -11.701  1.00  0.88           C  
ATOM   3704  OG1 THR A 232      -7.117  33.557 -11.823  1.00  0.88           O  
ATOM   3705  CG2 THR A 232      -8.074  35.728 -11.262  1.00  0.88           C  
ATOM   3706  H   THR A 232      -9.333  31.865 -11.910  1.00  0.88           H  
ATOM   3707  HA  THR A 232      -8.666  33.598  -9.710  1.00  0.88           H  
ATOM   3708  HB  THR A 232      -8.874  34.256 -12.664  1.00  0.88           H  
ATOM   3709  HG1 THR A 232      -6.817  33.579 -12.757  1.00  0.88           H  
ATOM   3710 1HG2 THR A 232      -7.459  36.232 -11.986  1.00  0.88           H  
ATOM   3711 2HG2 THR A 232      -9.019  36.258 -11.170  1.00  0.88           H  
ATOM   3712 3HG2 THR A 232      -7.563  35.723 -10.300  1.00  0.88           H  
ATOM   3713  N   ARG A 233     -11.494  34.269 -11.263  1.00  0.87           N  
ATOM   3714  CA  ARG A 233     -12.709  35.059 -11.135  1.00  0.87           C  
ATOM   3715  C   ARG A 233     -13.378  34.819  -9.780  1.00  0.87           C  
ATOM   3716  O   ARG A 233     -13.851  35.761  -9.128  1.00  0.87           O  
ATOM   3717  CB  ARG A 233     -13.653  34.687 -12.259  1.00  0.87           C  
ATOM   3718  CG  ARG A 233     -13.190  35.175 -13.647  1.00  0.87           C  
ATOM   3719  CD  ARG A 233     -14.090  34.741 -14.727  1.00  0.87           C  
ATOM   3720  NE  ARG A 233     -13.617  35.176 -16.032  1.00  0.87           N  
ATOM   3721  CZ  ARG A 233     -13.903  36.365 -16.600  1.00  0.87           C  
ATOM   3722  NH1 ARG A 233     -14.662  37.234 -16.003  1.00  0.87           N  
ATOM   3723  NH2 ARG A 233     -13.436  36.683 -17.777  1.00  0.87           N  
ATOM   3724  H   ARG A 233     -11.406  33.588 -12.019  1.00  0.87           H  
ATOM   3725  HA  ARG A 233     -12.446  36.112 -11.221  1.00  0.87           H  
ATOM   3726 1HB  ARG A 233     -13.749  33.605 -12.304  1.00  0.87           H  
ATOM   3727 2HB  ARG A 233     -14.640  35.100 -12.063  1.00  0.87           H  
ATOM   3728 1HG  ARG A 233     -13.131  36.240 -13.667  1.00  0.87           H  
ATOM   3729 2HG  ARG A 233     -12.203  34.778 -13.859  1.00  0.87           H  
ATOM   3730 1HD  ARG A 233     -14.138  33.651 -14.733  1.00  0.87           H  
ATOM   3731 2HD  ARG A 233     -15.085  35.152 -14.567  1.00  0.87           H  
ATOM   3732  HE  ARG A 233     -12.972  34.553 -16.532  1.00  0.87           H  
ATOM   3733 1HH1 ARG A 233     -15.060  37.042 -15.107  1.00  0.87           H  
ATOM   3734 2HH1 ARG A 233     -14.819  38.139 -16.483  1.00  0.87           H  
ATOM   3735 1HH2 ARG A 233     -12.875  36.038 -18.307  1.00  0.87           H  
ATOM   3736 2HH2 ARG A 233     -13.727  37.606 -18.186  1.00  0.87           H  
ATOM   3737  N   LYS A 234     -13.369  33.559  -9.333  1.00  0.85           N  
ATOM   3738  CA  LYS A 234     -13.954  33.199  -8.056  1.00  0.85           C  
ATOM   3739  C   LYS A 234     -13.092  33.791  -6.949  1.00  0.85           C  
ATOM   3740  O   LYS A 234     -13.606  34.385  -6.003  1.00  0.85           O  
ATOM   3741  CB  LYS A 234     -14.053  31.683  -7.915  1.00  0.85           C  
ATOM   3742  CG  LYS A 234     -14.817  31.201  -6.682  1.00  0.85           C  
ATOM   3743  CD  LYS A 234     -16.297  31.634  -6.773  1.00  0.85           C  
ATOM   3744  CE  LYS A 234     -17.220  30.828  -5.822  1.00  0.85           C  
ATOM   3745  NZ  LYS A 234     -16.978  31.119  -4.376  1.00  0.85           N  
ATOM   3746  H   LYS A 234     -12.977  32.817  -9.916  1.00  0.85           H  
ATOM   3747  HA  LYS A 234     -14.951  33.632  -7.983  1.00  0.85           H  
ATOM   3748 1HB  LYS A 234     -14.535  31.268  -8.802  1.00  0.85           H  
ATOM   3749 2HB  LYS A 234     -13.045  31.262  -7.875  1.00  0.85           H  
ATOM   3750 1HG  LYS A 234     -14.758  30.118  -6.609  1.00  0.85           H  
ATOM   3751 2HG  LYS A 234     -14.375  31.637  -5.781  1.00  0.85           H  
ATOM   3752 1HD  LYS A 234     -16.367  32.691  -6.495  1.00  0.85           H  
ATOM   3753 2HD  LYS A 234     -16.649  31.521  -7.796  1.00  0.85           H  
ATOM   3754 1HE  LYS A 234     -18.256  31.063  -6.057  1.00  0.85           H  
ATOM   3755 2HE  LYS A 234     -17.051  29.766  -5.996  1.00  0.85           H  
ATOM   3756 1HZ  LYS A 234     -17.588  30.579  -3.802  1.00  0.85           H  
ATOM   3757 2HZ  LYS A 234     -16.015  30.929  -4.097  1.00  0.85           H  
ATOM   3758 3HZ  LYS A 234     -17.118  32.113  -4.156  1.00  0.85           H  
ATOM   3759  N   PHE A 235     -11.764  33.683  -7.096  1.00  0.83           N  
ATOM   3760  CA  PHE A 235     -10.838  34.229  -6.115  1.00  0.83           C  
ATOM   3761  C   PHE A 235     -11.137  35.685  -5.862  1.00  0.83           C  
ATOM   3762  O   PHE A 235     -11.243  36.105  -4.707  1.00  0.83           O  
ATOM   3763  CB  PHE A 235      -9.389  34.133  -6.588  1.00  0.83           C  
ATOM   3764  CG  PHE A 235      -8.412  34.768  -5.661  1.00  0.83           C  
ATOM   3765  CD1 PHE A 235      -7.943  34.070  -4.570  1.00  0.83           C  
ATOM   3766  CD2 PHE A 235      -7.965  36.085  -5.870  1.00  0.83           C  
ATOM   3767  CE1 PHE A 235      -7.055  34.645  -3.701  1.00  0.83           C  
ATOM   3768  CE2 PHE A 235      -7.073  36.663  -4.991  1.00  0.83           C  
ATOM   3769  CZ  PHE A 235      -6.625  35.928  -3.907  1.00  0.83           C  
ATOM   3770  H   PHE A 235     -11.379  33.178  -7.895  1.00  0.83           H  
ATOM   3771  HA  PHE A 235     -10.953  33.677  -5.182  1.00  0.83           H  
ATOM   3772 1HB  PHE A 235      -9.117  33.087  -6.721  1.00  0.83           H  
ATOM   3773 2HB  PHE A 235      -9.286  34.612  -7.543  1.00  0.83           H  
ATOM   3774  HD1 PHE A 235      -8.290  33.051  -4.403  1.00  0.83           H  
ATOM   3775  HD2 PHE A 235      -8.331  36.648  -6.731  1.00  0.83           H  
ATOM   3776  HE1 PHE A 235      -6.696  34.082  -2.842  1.00  0.83           H  
ATOM   3777  HE2 PHE A 235      -6.727  37.685  -5.144  1.00  0.83           H  
ATOM   3778  HZ  PHE A 235      -5.938  36.352  -3.207  1.00  0.83           H  
ATOM   3779  N   ILE A 236     -11.279  36.463  -6.938  1.00  0.82           N  
ATOM   3780  CA  ILE A 236     -11.523  37.884  -6.789  1.00  0.82           C  
ATOM   3781  C   ILE A 236     -12.810  38.144  -6.024  1.00  0.82           C  
ATOM   3782  O   ILE A 236     -12.820  38.910  -5.056  1.00  0.82           O  
ATOM   3783  CB  ILE A 236     -11.618  38.572  -8.174  1.00  0.82           C  
ATOM   3784  CG1 ILE A 236     -10.258  38.568  -8.874  1.00  0.82           C  
ATOM   3785  CG2 ILE A 236     -12.128  39.981  -8.043  1.00  0.82           C  
ATOM   3786  CD1 ILE A 236     -10.324  38.969 -10.342  1.00  0.82           C  
ATOM   3787  H   ILE A 236     -11.188  36.052  -7.868  1.00  0.82           H  
ATOM   3788  HA  ILE A 236     -10.692  38.316  -6.235  1.00  0.82           H  
ATOM   3789  HB  ILE A 236     -12.304  37.997  -8.793  1.00  0.82           H  
ATOM   3790 1HG1 ILE A 236      -9.615  39.256  -8.362  1.00  0.82           H  
ATOM   3791 2HG1 ILE A 236      -9.824  37.573  -8.804  1.00  0.82           H  
ATOM   3792 1HG2 ILE A 236     -12.207  40.421  -9.033  1.00  0.82           H  
ATOM   3793 2HG2 ILE A 236     -13.106  39.972  -7.571  1.00  0.82           H  
ATOM   3794 3HG2 ILE A 236     -11.437  40.560  -7.439  1.00  0.82           H  
ATOM   3795 1HD1 ILE A 236      -9.321  38.952 -10.772  1.00  0.82           H  
ATOM   3796 2HD1 ILE A 236     -10.960  38.269 -10.884  1.00  0.82           H  
ATOM   3797 3HD1 ILE A 236     -10.734  39.973 -10.426  1.00  0.82           H  
ATOM   3798  N   LEU A 237     -13.892  37.475  -6.407  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -15.153  37.707  -5.723  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -15.164  37.278  -4.257  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -15.651  38.019  -3.390  1.00  0.82           O  
ATOM   3802  CB  LEU A 237     -16.257  36.977  -6.479  1.00  0.82           C  
ATOM   3803  CG  LEU A 237     -16.579  37.587  -7.820  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237     -17.524  36.691  -8.581  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237     -17.188  38.974  -7.582  1.00  0.82           C  
ATOM   3806  H   LEU A 237     -13.846  36.827  -7.198  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -15.355  38.775  -5.765  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237     -15.937  35.943  -6.645  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237     -17.159  36.972  -5.872  1.00  0.82           H  
ATOM   3810  HG  LEU A 237     -15.666  37.676  -8.401  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237     -17.744  37.137  -9.552  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237     -17.053  35.716  -8.726  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237     -18.447  36.571  -8.018  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237     -17.432  39.440  -8.519  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237     -18.097  38.876  -6.992  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -16.470  39.600  -7.044  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -14.565  36.122  -3.952  1.00  0.82           N  
ATOM   3818  CA  ASP A 238     -14.550  35.622  -2.579  1.00  0.82           C  
ATOM   3819  C   ASP A 238     -13.595  36.386  -1.671  1.00  0.82           C  
ATOM   3820  O   ASP A 238     -13.901  36.640  -0.496  1.00  0.82           O  
ATOM   3821  CB  ASP A 238     -14.139  34.143  -2.526  1.00  0.82           C  
ATOM   3822  CG  ASP A 238     -15.163  33.151  -3.063  1.00  0.82           C  
ATOM   3823  OD1 ASP A 238     -16.302  33.500  -3.312  1.00  0.82           O  
ATOM   3824  OD2 ASP A 238     -14.824  31.985  -3.210  1.00  0.82           O  
ATOM   3825  H   ASP A 238     -14.147  35.562  -4.695  1.00  0.82           H  
ATOM   3826  HA  ASP A 238     -15.556  35.720  -2.172  1.00  0.82           H  
ATOM   3827 1HB  ASP A 238     -13.222  34.024  -3.114  1.00  0.82           H  
ATOM   3828 2HB  ASP A 238     -13.896  33.876  -1.500  1.00  0.82           H  
ATOM   3829  N   THR A 239     -12.438  36.749  -2.213  1.00  0.84           N  
ATOM   3830  CA  THR A 239     -11.395  37.416  -1.459  1.00  0.84           C  
ATOM   3831  C   THR A 239     -11.758  38.844  -1.111  1.00  0.84           C  
ATOM   3832  O   THR A 239     -11.539  39.280   0.020  1.00  0.84           O  
ATOM   3833  CB  THR A 239     -10.079  37.397  -2.236  1.00  0.84           C  
ATOM   3834  OG1 THR A 239      -9.723  36.048  -2.485  1.00  0.84           O  
ATOM   3835  CG2 THR A 239      -8.981  38.054  -1.449  1.00  0.84           C  
ATOM   3836  H   THR A 239     -12.239  36.526  -3.188  1.00  0.84           H  
ATOM   3837  HA  THR A 239     -11.246  36.871  -0.531  1.00  0.84           H  
ATOM   3838  HB  THR A 239     -10.206  37.919  -3.184  1.00  0.84           H  
ATOM   3839  HG1 THR A 239     -10.211  35.759  -3.286  1.00  0.84           H  
ATOM   3840 1HG2 THR A 239      -8.057  38.023  -2.023  1.00  0.84           H  
ATOM   3841 2HG2 THR A 239      -9.250  39.082  -1.249  1.00  0.84           H  
ATOM   3842 3HG2 THR A 239      -8.843  37.528  -0.510  1.00  0.84           H  
ATOM   3843  N   TYR A 240     -12.333  39.578  -2.065  1.00  0.86           N  
ATOM   3844  CA  TYR A 240     -12.605  40.985  -1.826  1.00  0.86           C  
ATOM   3845  C   TYR A 240     -14.079  41.251  -1.508  1.00  0.86           C  
ATOM   3846  O   TYR A 240     -14.525  42.398  -1.473  1.00  0.86           O  
ATOM   3847  CB  TYR A 240     -12.107  41.772  -3.032  1.00  0.86           C  
ATOM   3848  CG  TYR A 240     -10.663  41.494  -3.244  1.00  0.86           C  
ATOM   3849  CD1 TYR A 240     -10.269  40.764  -4.345  1.00  0.86           C  
ATOM   3850  CD2 TYR A 240      -9.736  41.885  -2.299  1.00  0.86           C  
ATOM   3851  CE1 TYR A 240      -8.963  40.431  -4.519  1.00  0.86           C  
ATOM   3852  CE2 TYR A 240      -8.420  41.542  -2.469  1.00  0.86           C  
ATOM   3853  CZ  TYR A 240      -8.041  40.818  -3.580  1.00  0.86           C  
ATOM   3854  OH  TYR A 240      -6.756  40.483  -3.736  1.00  0.86           O  
ATOM   3855  H   TYR A 240     -12.520  39.183  -2.991  1.00  0.86           H  
ATOM   3856  HA  TYR A 240     -12.027  41.304  -0.960  1.00  0.86           H  
ATOM   3857 1HB  TYR A 240     -12.661  41.488  -3.932  1.00  0.86           H  
ATOM   3858 2HB  TYR A 240     -12.230  42.831  -2.868  1.00  0.86           H  
ATOM   3859  HD1 TYR A 240     -11.005  40.454  -5.070  1.00  0.86           H  
ATOM   3860  HD2 TYR A 240     -10.050  42.446  -1.417  1.00  0.86           H  
ATOM   3861  HE1 TYR A 240      -8.660  39.854  -5.387  1.00  0.86           H  
ATOM   3862  HE2 TYR A 240      -7.671  41.833  -1.729  1.00  0.86           H  
ATOM   3863  HH  TYR A 240      -6.605  40.205  -4.640  1.00  0.86           H  
ATOM   3864  N   LYS A 241     -14.829  40.174  -1.282  1.00  0.87           N  
ATOM   3865  CA  LYS A 241     -16.248  40.186  -0.912  1.00  0.87           C  
ATOM   3866  C   LYS A 241     -17.096  41.024  -1.855  1.00  0.87           C  
ATOM   3867  O   LYS A 241     -17.916  41.839  -1.429  1.00  0.87           O  
ATOM   3868  CB  LYS A 241     -16.407  40.654   0.536  1.00  0.87           C  
ATOM   3869  CG  LYS A 241     -15.610  39.798   1.524  1.00  0.87           C  
ATOM   3870  CD  LYS A 241     -16.151  38.377   1.553  1.00  0.87           C  
ATOM   3871  CE  LYS A 241     -15.426  37.501   2.562  1.00  0.87           C  
ATOM   3872  NZ  LYS A 241     -13.990  37.374   2.223  1.00  0.87           N  
ATOM   3873  H   LYS A 241     -14.377  39.271  -1.350  1.00  0.87           H  
ATOM   3874  HA  LYS A 241     -16.612  39.158  -0.976  1.00  0.87           H  
ATOM   3875 1HB  LYS A 241     -16.074  41.689   0.628  1.00  0.87           H  
ATOM   3876 2HB  LYS A 241     -17.459  40.617   0.820  1.00  0.87           H  
ATOM   3877 1HG  LYS A 241     -14.560  39.763   1.217  1.00  0.87           H  
ATOM   3878 2HG  LYS A 241     -15.667  40.228   2.521  1.00  0.87           H  
ATOM   3879 1HD  LYS A 241     -17.214  38.394   1.793  1.00  0.87           H  
ATOM   3880 2HD  LYS A 241     -16.026  37.932   0.561  1.00  0.87           H  
ATOM   3881 1HE  LYS A 241     -15.525  37.915   3.564  1.00  0.87           H  
ATOM   3882 2HE  LYS A 241     -15.877  36.509   2.541  1.00  0.87           H  
ATOM   3883 1HZ  LYS A 241     -13.526  36.769   2.877  1.00  0.87           H  
ATOM   3884 2HZ  LYS A 241     -13.909  36.987   1.261  1.00  0.87           H  
ATOM   3885 3HZ  LYS A 241     -13.566  38.288   2.249  1.00  0.87           H  
ATOM   3886  N   GLY A 242     -16.845  40.855  -3.145  1.00  0.88           N  
ATOM   3887  CA  GLY A 242     -17.556  41.572  -4.194  1.00  0.88           C  
ATOM   3888  C   GLY A 242     -17.054  43.006  -4.439  1.00  0.88           C  
ATOM   3889  O   GLY A 242     -17.577  43.694  -5.313  1.00  0.88           O  
ATOM   3890  H   GLY A 242     -16.178  40.125  -3.395  1.00  0.88           H  
ATOM   3891 1HA  GLY A 242     -17.469  41.005  -5.121  1.00  0.88           H  
ATOM   3892 2HA  GLY A 242     -18.616  41.599  -3.948  1.00  0.88           H  
ATOM   3893  N   ALA A 243     -16.046  43.483  -3.687  1.00  0.88           N  
ATOM   3894  CA  ALA A 243     -15.564  44.858  -3.886  1.00  0.88           C  
ATOM   3895  C   ALA A 243     -15.040  45.051  -5.302  1.00  0.88           C  
ATOM   3896  O   ALA A 243     -15.144  46.144  -5.869  1.00  0.88           O  
ATOM   3897  CB  ALA A 243     -14.481  45.223  -2.890  1.00  0.88           C  
ATOM   3898  H   ALA A 243     -15.630  42.918  -2.948  1.00  0.88           H  
ATOM   3899  HA  ALA A 243     -16.410  45.525  -3.738  1.00  0.88           H  
ATOM   3900 1HB  ALA A 243     -14.167  46.254  -3.046  1.00  0.88           H  
ATOM   3901 2HB  ALA A 243     -14.866  45.106  -1.876  1.00  0.88           H  
ATOM   3902 3HB  ALA A 243     -13.640  44.568  -3.029  1.00  0.88           H  
ATOM   3903  N   ILE A 244     -14.451  43.990  -5.840  1.00  0.91           N  
ATOM   3904  CA  ILE A 244     -13.913  43.952  -7.189  1.00  0.91           C  
ATOM   3905  C   ILE A 244     -14.688  42.904  -7.968  1.00  0.91           C  
ATOM   3906  O   ILE A 244     -14.858  41.778  -7.493  1.00  0.91           O  
ATOM   3907  CB  ILE A 244     -12.426  43.594  -7.201  1.00  0.91           C  
ATOM   3908  CG1 ILE A 244     -11.611  44.612  -6.454  1.00  0.91           C  
ATOM   3909  CG2 ILE A 244     -11.959  43.471  -8.585  1.00  0.91           C  
ATOM   3910  CD1 ILE A 244     -10.185  44.181  -6.267  1.00  0.91           C  
ATOM   3911  H   ILE A 244     -14.408  43.151  -5.284  1.00  0.91           H  
ATOM   3912  HA  ILE A 244     -14.056  44.920  -7.671  1.00  0.91           H  
ATOM   3913  HB  ILE A 244     -12.291  42.648  -6.690  1.00  0.91           H  
ATOM   3914 1HG1 ILE A 244     -11.624  45.554  -7.006  1.00  0.91           H  
ATOM   3915 2HG1 ILE A 244     -12.049  44.776  -5.472  1.00  0.91           H  
ATOM   3916 1HG2 ILE A 244     -10.909  43.191  -8.579  1.00  0.91           H  
ATOM   3917 2HG2 ILE A 244     -12.532  42.716  -9.099  1.00  0.91           H  
ATOM   3918 3HG2 ILE A 244     -12.095  44.430  -9.082  1.00  0.91           H  
ATOM   3919 1HD1 ILE A 244      -9.663  44.951  -5.733  1.00  0.91           H  
ATOM   3920 2HD1 ILE A 244     -10.151  43.258  -5.702  1.00  0.91           H  
ATOM   3921 3HD1 ILE A 244      -9.715  44.029  -7.240  1.00  0.91           H  
ATOM   3922  N   ILE A 245     -15.201  43.283  -9.129  1.00  0.98           N  
ATOM   3923  CA  ILE A 245     -15.996  42.356  -9.918  1.00  0.98           C  
ATOM   3924  C   ILE A 245     -15.285  41.946 -11.211  1.00  0.98           C  
ATOM   3925  O   ILE A 245     -14.899  42.815 -11.982  1.00  0.98           O  
ATOM   3926  CB  ILE A 245     -17.346  42.984 -10.289  1.00  0.98           C  
ATOM   3927  CG1 ILE A 245     -18.090  43.454  -9.031  1.00  0.98           C  
ATOM   3928  CG2 ILE A 245     -18.190  41.964 -11.031  1.00  0.98           C  
ATOM   3929  CD1 ILE A 245     -18.406  42.349  -8.068  1.00  0.98           C  
ATOM   3930  H   ILE A 245     -15.000  44.224  -9.475  1.00  0.98           H  
ATOM   3931  HA  ILE A 245     -16.215  41.500  -9.300  1.00  0.98           H  
ATOM   3932  HB  ILE A 245     -17.185  43.856 -10.927  1.00  0.98           H  
ATOM   3933 1HG1 ILE A 245     -17.484  44.198  -8.509  1.00  0.98           H  
ATOM   3934 2HG1 ILE A 245     -19.024  43.916  -9.328  1.00  0.98           H  
ATOM   3935 1HG2 ILE A 245     -19.143  42.401 -11.302  1.00  0.98           H  
ATOM   3936 2HG2 ILE A 245     -17.674  41.651 -11.933  1.00  0.98           H  
ATOM   3937 3HG2 ILE A 245     -18.358  41.098 -10.393  1.00  0.98           H  
ATOM   3938 1HD1 ILE A 245     -18.937  42.758  -7.211  1.00  0.98           H  
ATOM   3939 2HD1 ILE A 245     -19.030  41.604  -8.557  1.00  0.98           H  
ATOM   3940 3HD1 ILE A 245     -17.486  41.889  -7.731  1.00  0.98           H  
ATOM   3941  N   PRO A 246     -15.064  40.658 -11.491  1.00  1.11           N  
ATOM   3942  CA  PRO A 246     -14.443  40.185 -12.711  1.00  1.11           C  
ATOM   3943  C   PRO A 246     -15.174  40.730 -13.930  1.00  1.11           C  
ATOM   3944  O   PRO A 246     -16.404  40.805 -13.949  1.00  1.11           O  
ATOM   3945  CB  PRO A 246     -14.591  38.682 -12.579  1.00  1.11           C  
ATOM   3946  CG  PRO A 246     -14.610  38.442 -11.100  1.00  1.11           C  
ATOM   3947  CD  PRO A 246     -15.362  39.606 -10.532  1.00  1.11           C  
ATOM   3948  HA  PRO A 246     -13.384  40.473 -12.727  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246     -15.499  38.344 -13.094  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246     -13.745  38.221 -13.070  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246     -15.085  37.475 -10.871  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246     -13.587  38.381 -10.717  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246     -16.432  39.394 -10.518  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246     -14.938  39.824  -9.535  1.00  1.11           H  
ATOM   3955  N   ALA A 247     -14.406  41.110 -14.937  1.00  1.30           N  
ATOM   3956  CA  ALA A 247     -14.928  41.702 -16.160  1.00  1.30           C  
ATOM   3957  C   ALA A 247     -14.998  40.697 -17.303  1.00  1.30           C  
ATOM   3958  O   ALA A 247     -14.225  39.735 -17.321  1.00  1.30           O  
ATOM   3959  CB  ALA A 247     -14.057  42.883 -16.556  1.00  1.30           C  
ATOM   3960  H   ALA A 247     -13.399  41.000 -14.844  1.00  1.30           H  
ATOM   3961  HA  ALA A 247     -15.939  42.056 -15.958  1.00  1.30           H  
ATOM   3962 1HB  ALA A 247     -14.464  43.356 -17.427  1.00  1.30           H  
ATOM   3963 2HB  ALA A 247     -14.031  43.598 -15.748  1.00  1.30           H  
ATOM   3964 3HB  ALA A 247     -13.048  42.537 -16.764  1.00  1.30           H  
ATOM   3965  N   PHE A 248     -15.910  40.959 -18.244  1.00  1.56           N  
ATOM   3966  CA  PHE A 248     -16.086  40.188 -19.473  1.00  1.56           C  
ATOM   3967  C   PHE A 248     -15.889  38.696 -19.261  1.00  1.56           C  
ATOM   3968  O   PHE A 248     -16.810  37.999 -18.834  1.00  1.56           O  
ATOM   3969  OXT PHE A 248     -14.808  38.182 -19.553  1.00  1.56           O  
ATOM   3970  CB  PHE A 248     -15.118  40.691 -20.546  1.00  1.56           C  
ATOM   3971  CG  PHE A 248     -15.410  42.096 -20.991  1.00  1.56           C  
ATOM   3972  CD1 PHE A 248     -14.846  43.155 -20.331  1.00  1.56           C  
ATOM   3973  CD2 PHE A 248     -16.247  42.354 -22.062  1.00  1.56           C  
ATOM   3974  CE1 PHE A 248     -15.096  44.454 -20.706  1.00  1.56           C  
ATOM   3975  CE2 PHE A 248     -16.506  43.656 -22.454  1.00  1.56           C  
ATOM   3976  CZ  PHE A 248     -15.927  44.708 -21.771  1.00  1.56           C  
ATOM   3977  H   PHE A 248     -16.511  41.759 -18.103  1.00  1.56           H  
ATOM   3978  HA  PHE A 248     -17.105  40.346 -19.830  1.00  1.56           H  
ATOM   3979 1HB  PHE A 248     -14.094  40.657 -20.164  1.00  1.56           H  
ATOM   3980 2HB  PHE A 248     -15.166  40.039 -21.417  1.00  1.56           H  
ATOM   3981  HD1 PHE A 248     -14.192  42.948 -19.506  1.00  1.56           H  
ATOM   3982  HD2 PHE A 248     -16.704  41.520 -22.597  1.00  1.56           H  
ATOM   3983  HE1 PHE A 248     -14.632  45.279 -20.163  1.00  1.56           H  
ATOM   3984  HE2 PHE A 248     -17.166  43.851 -23.299  1.00  1.56           H  
ATOM   3985  HZ  PHE A 248     -16.128  45.734 -22.076  1.00  1.56           H  
ENDMDL

REMARK ID 698419 DOMAINID 688858 MODEL 3 predict
MODEL     3
ATOM      1  N   LYS A   1       0.430  -0.554  -1.506  1.00 20.82           N  
ATOM      2  CA  LYS A   1       1.406  -0.356  -0.439  1.00 20.82           C  
ATOM      3  C   LYS A   1       1.940   1.070  -0.443  1.00 20.82           C  
ATOM      4  O   LYS A   1       3.135   1.297  -0.636  1.00 20.82           O  
ATOM      5  CB  LYS A   1       2.561  -1.350  -0.583  1.00 20.82           C  
ATOM      6  CG  LYS A   1       2.159  -2.821  -0.410  1.00 20.82           C  
ATOM      7  CD  LYS A   1       3.363  -3.752  -0.546  1.00 20.82           C  
ATOM      8  CE  LYS A   1       2.961  -5.215  -0.364  1.00 20.82           C  
ATOM      9  NZ  LYS A   1       4.123  -6.135  -0.517  1.00 20.82           N  
ATOM     10 1H   LYS A   1       0.759  -1.272  -2.134  1.00 20.82           H  
ATOM     11 2H   LYS A   1      -0.456  -0.833  -1.109  1.00 20.82           H  
ATOM     12 3H   LYS A   1       0.314   0.311  -2.015  1.00 20.82           H  
ATOM     13  HA  LYS A   1       0.914  -0.525   0.521  1.00 20.82           H  
ATOM     14 1HB  LYS A   1       3.003  -1.244  -1.573  1.00 20.82           H  
ATOM     15 2HB  LYS A   1       3.338  -1.115   0.141  1.00 20.82           H  
ATOM     16 1HG  LYS A   1       1.706  -2.962   0.570  1.00 20.82           H  
ATOM     17 2HG  LYS A   1       1.423  -3.084  -1.169  1.00 20.82           H  
ATOM     18 1HD  LYS A   1       3.812  -3.628  -1.532  1.00 20.82           H  
ATOM     19 2HD  LYS A   1       4.106  -3.493   0.209  1.00 20.82           H  
ATOM     20 1HE  LYS A   1       2.535  -5.347   0.630  1.00 20.82           H  
ATOM     21 2HE  LYS A   1       2.207  -5.473  -1.108  1.00 20.82           H  
ATOM     22 1HZ  LYS A   1       3.817  -7.089  -0.390  1.00 20.82           H  
ATOM     23 2HZ  LYS A   1       4.518  -6.028  -1.441  1.00 20.82           H  
ATOM     24 3HZ  LYS A   1       4.824  -5.913   0.175  1.00 20.82           H  
ATOM     25  N   HIS A   2       1.065   2.042  -0.186  1.00 17.55           N  
ATOM     26  CA  HIS A   2       1.449   3.461  -0.204  1.00 17.55           C  
ATOM     27  C   HIS A   2       2.418   3.850   0.908  1.00 17.55           C  
ATOM     28  O   HIS A   2       3.090   4.872   0.833  1.00 17.55           O  
ATOM     29  CB  HIS A   2       0.206   4.345  -0.115  1.00 17.55           C  
ATOM     30  CG  HIS A   2      -0.532   4.198   1.178  1.00 17.55           C  
ATOM     31  ND1 HIS A   2      -1.338   3.108   1.454  1.00 17.55           N  
ATOM     32  CD2 HIS A   2      -0.593   4.997   2.269  1.00 17.55           C  
ATOM     33  CE1 HIS A   2      -1.860   3.247   2.662  1.00 17.55           C  
ATOM     34  NE2 HIS A   2      -1.426   4.384   3.177  1.00 17.55           N  
ATOM     35  H   HIS A   2       0.099   1.819   0.014  1.00 17.55           H  
ATOM     36  HA  HIS A   2       1.945   3.686  -1.151  1.00 17.55           H  
ATOM     37 1HB  HIS A   2       0.499   5.393  -0.227  1.00 17.55           H  
ATOM     38 2HB  HIS A   2      -0.474   4.107  -0.931  1.00 17.55           H  
ATOM     39  HD2 HIS A   2      -0.077   5.948   2.401  1.00 17.55           H  
ATOM     40  HE1 HIS A   2      -2.537   2.544   3.148  1.00 17.55           H  
ATOM     41  HE2 HIS A   2      -1.662   4.749   4.088  1.00 17.55           H  
ATOM     42  N   HIS A   3       2.568   3.009   1.922  1.00 14.07           N  
ATOM     43  CA  HIS A   3       3.510   3.326   2.981  1.00 14.07           C  
ATOM     44  C   HIS A   3       4.956   3.353   2.470  1.00 14.07           C  
ATOM     45  O   HIS A   3       5.835   3.923   3.113  1.00 14.07           O  
ATOM     46  CB  HIS A   3       3.383   2.352   4.156  1.00 14.07           C  
ATOM     47  CG  HIS A   3       3.682   0.920   3.827  1.00 14.07           C  
ATOM     48  ND1 HIS A   3       2.766   0.090   3.210  1.00 14.07           N  
ATOM     49  CD2 HIS A   3       4.793   0.174   4.022  1.00 14.07           C  
ATOM     50  CE1 HIS A   3       3.305  -1.106   3.046  1.00 14.07           C  
ATOM     51  NE2 HIS A   3       4.532  -1.081   3.531  1.00 14.07           N  
ATOM     52  H   HIS A   3       2.015   2.170   1.965  1.00 14.07           H  
ATOM     53  HA  HIS A   3       3.288   4.322   3.365  1.00 14.07           H  
ATOM     54 1HB  HIS A   3       4.059   2.662   4.952  1.00 14.07           H  
ATOM     55 2HB  HIS A   3       2.370   2.402   4.552  1.00 14.07           H  
ATOM     56  HD2 HIS A   3       5.722   0.507   4.485  1.00 14.07           H  
ATOM     57  HE1 HIS A   3       2.820  -1.966   2.593  1.00 14.07           H  
ATOM     58  HE2 HIS A   3       5.179  -1.855   3.542  1.00 14.07           H  
ATOM     59  N   LYS A   4       5.214   2.793   1.279  1.00 10.96           N  
ATOM     60  CA  LYS A   4       6.553   2.821   0.696  1.00 10.96           C  
ATOM     61  C   LYS A   4       7.011   4.265   0.444  1.00 10.96           C  
ATOM     62  O   LYS A   4       8.207   4.551   0.369  1.00 10.96           O  
ATOM     63  CB  LYS A   4       6.577   2.050  -0.624  1.00 10.96           C  
ATOM     64  CG  LYS A   4       5.809   2.734  -1.762  1.00 10.96           C  
ATOM     65  CD  LYS A   4       5.786   1.877  -3.015  1.00 10.96           C  
ATOM     66  CE  LYS A   4       5.050   2.574  -4.144  1.00 10.96           C  
ATOM     67  NZ  LYS A   4       4.999   1.734  -5.375  1.00 10.96           N  
ATOM     68  H   LYS A   4       4.465   2.337   0.754  1.00 10.96           H  
ATOM     69  HA  LYS A   4       7.249   2.359   1.397  1.00 10.96           H  
ATOM     70 1HB  LYS A   4       7.605   1.900  -0.946  1.00 10.96           H  
ATOM     71 2HB  LYS A   4       6.126   1.067  -0.473  1.00 10.96           H  
ATOM     72 1HG  LYS A   4       4.791   2.953  -1.446  1.00 10.96           H  
ATOM     73 2HG  LYS A   4       6.297   3.675  -2.007  1.00 10.96           H  
ATOM     74 1HD  LYS A   4       6.804   1.656  -3.330  1.00 10.96           H  
ATOM     75 2HD  LYS A   4       5.277   0.937  -2.790  1.00 10.96           H  
ATOM     76 1HE  LYS A   4       4.032   2.793  -3.820  1.00 10.96           H  
ATOM     77 2HE  LYS A   4       5.555   3.512  -4.374  1.00 10.96           H  
ATOM     78 1HZ  LYS A   4       4.501   2.229  -6.102  1.00 10.96           H  
ATOM     79 2HZ  LYS A   4       5.939   1.534  -5.688  1.00 10.96           H  
ATOM     80 3HZ  LYS A   4       4.522   0.869  -5.169  1.00 10.96           H  
ATOM     81  N   GLU A   5       6.050   5.192   0.349  1.00  8.52           N  
ATOM     82  CA  GLU A   5       6.304   6.600   0.089  1.00  8.52           C  
ATOM     83  C   GLU A   5       7.051   7.242   1.255  1.00  8.52           C  
ATOM     84  O   GLU A   5       7.701   8.274   1.094  1.00  8.52           O  
ATOM     85  CB  GLU A   5       4.986   7.328  -0.195  1.00  8.52           C  
ATOM     86  CG  GLU A   5       4.307   6.881  -1.509  1.00  8.52           C  
ATOM     87  CD  GLU A   5       2.978   7.566  -1.790  1.00  8.52           C  
ATOM     88  OE1 GLU A   5       2.547   8.365  -0.991  1.00  8.52           O  
ATOM     89  OE2 GLU A   5       2.392   7.272  -2.809  1.00  8.52           O  
ATOM     90  H   GLU A   5       5.075   4.911   0.463  1.00  8.52           H  
ATOM     91  HA  GLU A   5       6.933   6.678  -0.797  1.00  8.52           H  
ATOM     92 1HB  GLU A   5       4.290   7.160   0.627  1.00  8.52           H  
ATOM     93 2HB  GLU A   5       5.169   8.401  -0.257  1.00  8.52           H  
ATOM     94 1HG  GLU A   5       4.986   7.083  -2.336  1.00  8.52           H  
ATOM     95 2HG  GLU A   5       4.148   5.801  -1.465  1.00  8.52           H  
ATOM     96  N   LYS A   6       6.991   6.617   2.433  1.00  6.75           N  
ATOM     97  CA  LYS A   6       7.656   7.115   3.627  1.00  6.75           C  
ATOM     98  C   LYS A   6       9.173   7.173   3.439  1.00  6.75           C  
ATOM     99  O   LYS A   6       9.861   7.903   4.154  1.00  6.75           O  
ATOM    100  CB  LYS A   6       7.295   6.258   4.837  1.00  6.75           C  
ATOM    101  CG  LYS A   6       5.835   6.397   5.281  1.00  6.75           C  
ATOM    102  CD  LYS A   6       5.525   5.508   6.477  1.00  6.75           C  
ATOM    103  CE  LYS A   6       4.074   5.659   6.919  1.00  6.75           C  
ATOM    104  NZ  LYS A   6       3.759   4.800   8.097  1.00  6.75           N  
ATOM    105  H   LYS A   6       6.470   5.744   2.514  1.00  6.75           H  
ATOM    106  HA  LYS A   6       7.307   8.131   3.813  1.00  6.75           H  
ATOM    107 1HB  LYS A   6       7.480   5.208   4.605  1.00  6.75           H  
ATOM    108 2HB  LYS A   6       7.933   6.525   5.677  1.00  6.75           H  
ATOM    109 1HG  LYS A   6       5.635   7.435   5.546  1.00  6.75           H  
ATOM    110 2HG  LYS A   6       5.183   6.119   4.452  1.00  6.75           H  
ATOM    111 1HD  LYS A   6       5.705   4.467   6.197  1.00  6.75           H  
ATOM    112 2HD  LYS A   6       6.182   5.764   7.306  1.00  6.75           H  
ATOM    113 1HE  LYS A   6       3.886   6.699   7.179  1.00  6.75           H  
ATOM    114 2HE  LYS A   6       3.421   5.377   6.091  1.00  6.75           H  
ATOM    115 1HZ  LYS A   6       2.791   4.926   8.358  1.00  6.75           H  
ATOM    116 2HZ  LYS A   6       3.921   3.832   7.861  1.00  6.75           H  
ATOM    117 3HZ  LYS A   6       4.352   5.060   8.872  1.00  6.75           H  
ATOM    118  N   LYS A   7       9.705   6.436   2.454  1.00  5.45           N  
ATOM    119  CA  LYS A   7      11.138   6.424   2.168  1.00  5.45           C  
ATOM    120  C   LYS A   7      11.653   7.813   1.768  1.00  5.45           C  
ATOM    121  O   LYS A   7      12.850   8.093   1.864  1.00  5.45           O  
ATOM    122  CB  LYS A   7      11.454   5.404   1.083  1.00  5.45           C  
ATOM    123  CG  LYS A   7      11.275   3.957   1.534  1.00  5.45           C  
ATOM    124  CD  LYS A   7      11.576   2.980   0.408  1.00  5.45           C  
ATOM    125  CE  LYS A   7      11.402   1.538   0.862  1.00  5.45           C  
ATOM    126  NZ  LYS A   7      11.688   0.571  -0.237  1.00  5.45           N  
ATOM    127  H   LYS A   7       9.098   5.858   1.868  1.00  5.45           H  
ATOM    128  HA  LYS A   7      11.662   6.127   3.074  1.00  5.45           H  
ATOM    129 1HB  LYS A   7      10.796   5.571   0.227  1.00  5.45           H  
ATOM    130 2HB  LYS A   7      12.480   5.533   0.745  1.00  5.45           H  
ATOM    131 1HG  LYS A   7      11.943   3.757   2.374  1.00  5.45           H  
ATOM    132 2HG  LYS A   7      10.245   3.811   1.866  1.00  5.45           H  
ATOM    133 1HD  LYS A   7      10.890   3.175  -0.421  1.00  5.45           H  
ATOM    134 2HD  LYS A   7      12.596   3.127   0.058  1.00  5.45           H  
ATOM    135 1HE  LYS A   7      12.078   1.341   1.692  1.00  5.45           H  
ATOM    136 2HE  LYS A   7      10.374   1.395   1.199  1.00  5.45           H  
ATOM    137 1HZ  LYS A   7      11.560  -0.372   0.101  1.00  5.45           H  
ATOM    138 2HZ  LYS A   7      11.055   0.745  -1.005  1.00  5.45           H  
ATOM    139 3HZ  LYS A   7      12.640   0.689  -0.551  1.00  5.45           H  
ATOM    140  N   GLU A   8      10.759   8.715   1.345  1.00  4.44           N  
ATOM    141  CA  GLU A   8      11.167  10.069   0.972  1.00  4.44           C  
ATOM    142  C   GLU A   8      11.728  10.830   2.181  1.00  4.44           C  
ATOM    143  O   GLU A   8      12.429  11.830   2.028  1.00  4.44           O  
ATOM    144  CB  GLU A   8      10.018  10.866   0.338  1.00  4.44           C  
ATOM    145  CG  GLU A   8       9.592  10.377  -1.060  1.00  4.44           C  
ATOM    146  CD  GLU A   8       8.526  11.255  -1.722  1.00  4.44           C  
ATOM    147  OE1 GLU A   8       8.077  12.196  -1.105  1.00  4.44           O  
ATOM    148  OE2 GLU A   8       8.183  10.984  -2.854  1.00  4.44           O  
ATOM    149  H   GLU A   8       9.769   8.465   1.286  1.00  4.44           H  
ATOM    150  HA  GLU A   8      11.961   9.991   0.231  1.00  4.44           H  
ATOM    151 1HB  GLU A   8       9.143  10.811   0.990  1.00  4.44           H  
ATOM    152 2HB  GLU A   8      10.301  11.915   0.260  1.00  4.44           H  
ATOM    153 1HG  GLU A   8      10.470  10.343  -1.703  1.00  4.44           H  
ATOM    154 2HG  GLU A   8       9.207   9.359  -0.965  1.00  4.44           H  
ATOM    155  N   ASN A   9      11.440  10.348   3.394  1.00  3.60           N  
ATOM    156  CA  ASN A   9      11.898  10.991   4.612  1.00  3.60           C  
ATOM    157  C   ASN A   9      13.254  10.437   5.072  1.00  3.60           C  
ATOM    158  O   ASN A   9      13.732  10.769   6.157  1.00  3.60           O  
ATOM    159  CB  ASN A   9      10.859  10.831   5.701  1.00  3.60           C  
ATOM    160  CG  ASN A   9       9.616  11.637   5.426  1.00  3.60           C  
ATOM    161  OD1 ASN A   9       9.680  12.768   4.926  1.00  3.60           O  
ATOM    162  ND2 ASN A   9       8.479  11.071   5.742  1.00  3.60           N  
ATOM    163  H   ASN A   9      10.877   9.502   3.486  1.00  3.60           H  
ATOM    164  HA  ASN A   9      12.032  12.055   4.412  1.00  3.60           H  
ATOM    165 1HB  ASN A   9      10.587   9.778   5.790  1.00  3.60           H  
ATOM    166 2HB  ASN A   9      11.279  11.142   6.656  1.00  3.60           H  
ATOM    167 1HD2 ASN A   9       7.618  11.556   5.585  1.00  3.60           H  
ATOM    168 2HD2 ASN A   9       8.475  10.156   6.146  1.00  3.60           H  
ATOM    169  N   HIS A  10      13.905   9.633   4.218  1.00  2.84           N  
ATOM    170  CA  HIS A  10      15.227   9.063   4.494  1.00  2.84           C  
ATOM    171  C   HIS A  10      16.271   9.793   3.636  1.00  2.84           C  
ATOM    172  O   HIS A  10      17.321   9.253   3.284  1.00  2.84           O  
ATOM    173  CB  HIS A  10      15.251   7.565   4.168  1.00  2.84           C  
ATOM    174  CG  HIS A  10      14.286   6.740   4.981  1.00  2.84           C  
ATOM    175  ND1 HIS A  10      13.936   5.451   4.631  1.00  2.84           N  
ATOM    176  CD2 HIS A  10      13.592   7.023   6.109  1.00  2.84           C  
ATOM    177  CE1 HIS A  10      13.070   4.978   5.510  1.00  2.84           C  
ATOM    178  NE2 HIS A  10      12.846   5.910   6.417  1.00  2.84           N  
ATOM    179  H   HIS A  10      13.462   9.367   3.337  1.00  2.84           H  
ATOM    180  HA  HIS A  10      15.491   9.200   5.542  1.00  2.84           H  
ATOM    181 1HB  HIS A  10      15.015   7.422   3.113  1.00  2.84           H  
ATOM    182 2HB  HIS A  10      16.255   7.176   4.334  1.00  2.84           H  
ATOM    183  HD2 HIS A  10      13.616   7.956   6.671  1.00  2.84           H  
ATOM    184  HE1 HIS A  10      12.617   3.988   5.487  1.00  2.84           H  
ATOM    185  HE2 HIS A  10      12.225   5.826   7.210  1.00  2.84           H  
ATOM    186  N   LYS A  11      15.933  11.033   3.300  1.00  2.18           N  
ATOM    187  CA  LYS A  11      16.700  11.956   2.473  1.00  2.18           C  
ATOM    188  C   LYS A  11      18.124  12.222   2.934  1.00  2.18           C  
ATOM    189  O   LYS A  11      18.379  12.488   4.110  1.00  2.18           O  
ATOM    190  CB  LYS A  11      15.964  13.297   2.400  1.00  2.18           C  
ATOM    191  CG  LYS A  11      16.648  14.353   1.539  1.00  2.18           C  
ATOM    192  CD  LYS A  11      15.840  15.632   1.463  1.00  2.18           C  
ATOM    193  CE  LYS A  11      16.563  16.678   0.628  1.00  2.18           C  
ATOM    194  NZ  LYS A  11      15.791  17.951   0.542  1.00  2.18           N  
ATOM    195  H   LYS A  11      15.048  11.364   3.655  1.00  2.18           H  
ATOM    196  HA  LYS A  11      16.756  11.534   1.470  1.00  2.18           H  
ATOM    197 1HB  LYS A  11      14.956  13.137   2.009  1.00  2.18           H  
ATOM    198 2HB  LYS A  11      15.861  13.706   3.405  1.00  2.18           H  
ATOM    199 1HG  LYS A  11      17.617  14.597   1.972  1.00  2.18           H  
ATOM    200 2HG  LYS A  11      16.808  13.965   0.536  1.00  2.18           H  
ATOM    201 1HD  LYS A  11      14.865  15.423   1.017  1.00  2.18           H  
ATOM    202 2HD  LYS A  11      15.687  16.023   2.467  1.00  2.18           H  
ATOM    203 1HE  LYS A  11      17.536  16.879   1.079  1.00  2.18           H  
ATOM    204 2HE  LYS A  11      16.716  16.288  -0.378  1.00  2.18           H  
ATOM    205 1HZ  LYS A  11      16.303  18.618  -0.018  1.00  2.18           H  
ATOM    206 2HZ  LYS A  11      14.893  17.773   0.115  1.00  2.18           H  
ATOM    207 3HZ  LYS A  11      15.654  18.326   1.469  1.00  2.18           H  
ATOM    208  N   ILE A  12      19.048  12.177   1.982  1.00  1.64           N  
ATOM    209  CA  ILE A  12      20.438  12.490   2.253  1.00  1.64           C  
ATOM    210  C   ILE A  12      20.610  13.996   2.318  1.00  1.64           C  
ATOM    211  O   ILE A  12      20.187  14.711   1.406  1.00  1.64           O  
ATOM    212  CB  ILE A  12      21.355  11.935   1.159  1.00  1.64           C  
ATOM    213  CG1 ILE A  12      21.195  10.412   1.077  1.00  1.64           C  
ATOM    214  CG2 ILE A  12      22.798  12.357   1.415  1.00  1.64           C  
ATOM    215  CD1 ILE A  12      21.542   9.696   2.362  1.00  1.64           C  
ATOM    216  H   ILE A  12      18.773  11.928   1.044  1.00  1.64           H  
ATOM    217  HA  ILE A  12      20.719  12.062   3.210  1.00  1.64           H  
ATOM    218  HB  ILE A  12      21.042  12.341   0.200  1.00  1.64           H  
ATOM    219 1HG1 ILE A  12      20.160  10.179   0.829  1.00  1.64           H  
ATOM    220 2HG1 ILE A  12      21.837  10.030   0.284  1.00  1.64           H  
ATOM    221 1HG2 ILE A  12      23.430  11.993   0.625  1.00  1.64           H  
ATOM    222 2HG2 ILE A  12      22.865  13.440   1.437  1.00  1.64           H  
ATOM    223 3HG2 ILE A  12      23.133  11.957   2.370  1.00  1.64           H  
ATOM    224 1HD1 ILE A  12      21.399   8.630   2.228  1.00  1.64           H  
ATOM    225 2HD1 ILE A  12      22.574   9.893   2.624  1.00  1.64           H  
ATOM    226 3HD1 ILE A  12      20.893  10.043   3.165  1.00  1.64           H  
ATOM    227  N   THR A  13      21.234  14.471   3.387  1.00  1.25           N  
ATOM    228  CA  THR A  13      21.456  15.892   3.565  1.00  1.25           C  
ATOM    229  C   THR A  13      22.934  16.239   3.417  1.00  1.25           C  
ATOM    230  O   THR A  13      23.287  17.397   3.156  1.00  1.25           O  
ATOM    231  CB  THR A  13      20.941  16.323   4.941  1.00  1.25           C  
ATOM    232  OG1 THR A  13      21.666  15.629   5.970  1.00  1.25           O  
ATOM    233  CG2 THR A  13      19.453  15.971   5.051  1.00  1.25           C  
ATOM    234  H   THR A  13      21.559  13.822   4.095  1.00  1.25           H  
ATOM    235  HA  THR A  13      20.902  16.432   2.799  1.00  1.25           H  
ATOM    236  HB  THR A  13      21.075  17.396   5.067  1.00  1.25           H  
ATOM    237  HG1 THR A  13      21.763  14.691   5.726  1.00  1.25           H  
ATOM    238 1HG2 THR A  13      19.079  16.271   6.028  1.00  1.25           H  
ATOM    239 2HG2 THR A  13      18.897  16.490   4.271  1.00  1.25           H  
ATOM    240 3HG2 THR A  13      19.323  14.894   4.930  1.00  1.25           H  
ATOM    241  N   ARG A  14      23.794  15.233   3.580  1.00  0.99           N  
ATOM    242  CA  ARG A  14      25.235  15.422   3.479  1.00  0.99           C  
ATOM    243  C   ARG A  14      25.898  14.272   2.744  1.00  0.99           C  
ATOM    244  O   ARG A  14      25.516  13.119   2.931  1.00  0.99           O  
ATOM    245  CB  ARG A  14      25.876  15.520   4.859  1.00  0.99           C  
ATOM    246  CG  ARG A  14      25.476  16.724   5.710  1.00  0.99           C  
ATOM    247  CD  ARG A  14      26.036  17.984   5.151  1.00  0.99           C  
ATOM    248  NE  ARG A  14      25.762  19.129   5.996  1.00  0.99           N  
ATOM    249  CZ  ARG A  14      24.633  19.874   5.955  1.00  0.99           C  
ATOM    250  NH1 ARG A  14      23.662  19.597   5.099  1.00  0.99           N  
ATOM    251  NH2 ARG A  14      24.500  20.899   6.783  1.00  0.99           N  
ATOM    252  H   ARG A  14      23.430  14.315   3.823  1.00  0.99           H  
ATOM    253  HA  ARG A  14      25.430  16.343   2.929  1.00  0.99           H  
ATOM    254 1HB  ARG A  14      25.621  14.628   5.428  1.00  0.99           H  
ATOM    255 2HB  ARG A  14      26.963  15.534   4.752  1.00  0.99           H  
ATOM    256 1HG  ARG A  14      24.393  16.812   5.768  1.00  0.99           H  
ATOM    257 2HG  ARG A  14      25.879  16.596   6.715  1.00  0.99           H  
ATOM    258 1HD  ARG A  14      27.119  17.884   5.054  1.00  0.99           H  
ATOM    259 2HD  ARG A  14      25.601  18.173   4.170  1.00  0.99           H  
ATOM    260  HE  ARG A  14      26.473  19.388   6.672  1.00  0.99           H  
ATOM    261 1HH1 ARG A  14      23.733  18.806   4.439  1.00  0.99           H  
ATOM    262 2HH1 ARG A  14      22.831  20.166   5.086  1.00  0.99           H  
ATOM    263 1HH2 ARG A  14      25.237  21.118   7.439  1.00  0.99           H  
ATOM    264 2HH2 ARG A  14      23.662  21.461   6.759  1.00  0.99           H  
ATOM    265  N   GLU A  15      26.929  14.579   1.971  1.00  0.82           N  
ATOM    266  CA  GLU A  15      27.748  13.537   1.362  1.00  0.82           C  
ATOM    267  C   GLU A  15      29.071  13.502   2.107  1.00  0.82           C  
ATOM    268  O   GLU A  15      29.508  14.528   2.629  1.00  0.82           O  
ATOM    269  CB  GLU A  15      27.981  13.773  -0.136  1.00  0.82           C  
ATOM    270  CG  GLU A  15      26.724  13.710  -1.001  1.00  0.82           C  
ATOM    271  CD  GLU A  15      27.014  13.828  -2.484  1.00  0.82           C  
ATOM    272  OE1 GLU A  15      28.159  13.996  -2.841  1.00  0.82           O  
ATOM    273  OE2 GLU A  15      26.088  13.730  -3.256  1.00  0.82           O  
ATOM    274  H   GLU A  15      27.175  15.548   1.824  1.00  0.82           H  
ATOM    275  HA  GLU A  15      27.262  12.569   1.488  1.00  0.82           H  
ATOM    276 1HB  GLU A  15      28.443  14.748  -0.283  1.00  0.82           H  
ATOM    277 2HB  GLU A  15      28.679  13.020  -0.511  1.00  0.82           H  
ATOM    278 1HG  GLU A  15      26.219  12.771  -0.822  1.00  0.82           H  
ATOM    279 2HG  GLU A  15      26.051  14.511  -0.700  1.00  0.82           H  
ATOM    280  N   LEU A  16      29.698  12.338   2.153  1.00  0.72           N  
ATOM    281  CA  LEU A  16      31.005  12.193   2.777  1.00  0.72           C  
ATOM    282  C   LEU A  16      31.936  11.383   1.867  1.00  0.72           C  
ATOM    283  O   LEU A  16      31.655  10.218   1.580  1.00  0.72           O  
ATOM    284  CB  LEU A  16      30.803  11.477   4.127  1.00  0.72           C  
ATOM    285  CG  LEU A  16      32.013  11.198   4.976  1.00  0.72           C  
ATOM    286  CD1 LEU A  16      32.627  12.490   5.399  1.00  0.72           C  
ATOM    287  CD2 LEU A  16      31.603  10.388   6.171  1.00  0.72           C  
ATOM    288  H   LEU A  16      29.239  11.527   1.745  1.00  0.72           H  
ATOM    289  HA  LEU A  16      31.442  13.182   2.934  1.00  0.72           H  
ATOM    290 1HB  LEU A  16      30.126  12.083   4.727  1.00  0.72           H  
ATOM    291 2HB  LEU A  16      30.313  10.521   3.934  1.00  0.72           H  
ATOM    292  HG  LEU A  16      32.743  10.662   4.394  1.00  0.72           H  
ATOM    293 1HD1 LEU A  16      33.514  12.300   5.994  1.00  0.72           H  
ATOM    294 2HD1 LEU A  16      32.886  13.046   4.515  1.00  0.72           H  
ATOM    295 3HD1 LEU A  16      31.911  13.060   5.986  1.00  0.72           H  
ATOM    296 1HD2 LEU A  16      32.479  10.207   6.778  1.00  0.72           H  
ATOM    297 2HD2 LEU A  16      30.870  10.941   6.757  1.00  0.72           H  
ATOM    298 3HD2 LEU A  16      31.169   9.442   5.851  1.00  0.72           H  
ATOM    299  N   LYS A  17      33.029  11.998   1.397  1.00  0.67           N  
ATOM    300  CA  LYS A  17      33.966  11.304   0.496  1.00  0.67           C  
ATOM    301  C   LYS A  17      35.167  10.762   1.258  1.00  0.67           C  
ATOM    302  O   LYS A  17      35.945  11.529   1.849  1.00  0.67           O  
ATOM    303  CB  LYS A  17      34.416  12.218  -0.655  1.00  0.67           C  
ATOM    304  CG  LYS A  17      33.308  12.591  -1.616  1.00  0.67           C  
ATOM    305  CD  LYS A  17      33.813  13.476  -2.730  1.00  0.67           C  
ATOM    306  CE  LYS A  17      32.685  13.842  -3.683  1.00  0.67           C  
ATOM    307  NZ  LYS A  17      33.151  14.739  -4.771  1.00  0.67           N  
ATOM    308  H   LYS A  17      33.203  12.975   1.665  1.00  0.67           H  
ATOM    309  HA  LYS A  17      33.455  10.450   0.058  1.00  0.67           H  
ATOM    310 1HB  LYS A  17      34.823  13.148  -0.243  1.00  0.67           H  
ATOM    311 2HB  LYS A  17      35.210  11.731  -1.222  1.00  0.67           H  
ATOM    312 1HG  LYS A  17      32.901  11.693  -2.058  1.00  0.67           H  
ATOM    313 2HG  LYS A  17      32.511  13.107  -1.078  1.00  0.67           H  
ATOM    314 1HD  LYS A  17      34.240  14.389  -2.305  1.00  0.67           H  
ATOM    315 2HD  LYS A  17      34.598  12.957  -3.282  1.00  0.67           H  
ATOM    316 1HE  LYS A  17      32.280  12.930  -4.122  1.00  0.67           H  
ATOM    317 2HE  LYS A  17      31.894  14.345  -3.123  1.00  0.67           H  
ATOM    318 1HZ  LYS A  17      32.374  14.959  -5.380  1.00  0.67           H  
ATOM    319 2HZ  LYS A  17      33.519  15.591  -4.369  1.00  0.67           H  
ATOM    320 3HZ  LYS A  17      33.878  14.278  -5.300  1.00  0.67           H  
ATOM    321  N   VAL A  18      35.318   9.437   1.240  1.00  0.66           N  
ATOM    322  CA  VAL A  18      36.371   8.806   2.020  1.00  0.66           C  
ATOM    323  C   VAL A  18      37.345   7.989   1.182  1.00  0.66           C  
ATOM    324  O   VAL A  18      36.941   7.120   0.403  1.00  0.66           O  
ATOM    325  CB  VAL A  18      35.746   7.897   3.083  1.00  0.66           C  
ATOM    326  CG1 VAL A  18      36.830   7.235   3.933  1.00  0.66           C  
ATOM    327  CG2 VAL A  18      34.814   8.713   3.923  1.00  0.66           C  
ATOM    328  H   VAL A  18      34.654   8.868   0.712  1.00  0.66           H  
ATOM    329  HA  VAL A  18      36.915   9.587   2.527  1.00  0.66           H  
ATOM    330  HB  VAL A  18      35.186   7.100   2.591  1.00  0.66           H  
ATOM    331 1HG1 VAL A  18      36.367   6.590   4.676  1.00  0.66           H  
ATOM    332 2HG1 VAL A  18      37.476   6.644   3.300  1.00  0.66           H  
ATOM    333 3HG1 VAL A  18      37.421   8.001   4.436  1.00  0.66           H  
ATOM    334 1HG2 VAL A  18      34.366   8.076   4.653  1.00  0.66           H  
ATOM    335 2HG2 VAL A  18      35.349   9.501   4.406  1.00  0.66           H  
ATOM    336 3HG2 VAL A  18      34.044   9.136   3.290  1.00  0.66           H  
ATOM    337  N   GLY A  19      38.631   8.269   1.337  1.00  0.69           N  
ATOM    338  CA  GLY A  19      39.625   7.506   0.599  1.00  0.69           C  
ATOM    339  C   GLY A  19      39.770   6.131   1.220  1.00  0.69           C  
ATOM    340  O   GLY A  19      39.699   5.974   2.441  1.00  0.69           O  
ATOM    341  H   GLY A  19      38.901   9.012   1.981  1.00  0.69           H  
ATOM    342 1HA  GLY A  19      39.315   7.409  -0.439  1.00  0.69           H  
ATOM    343 2HA  GLY A  19      40.583   8.021   0.616  1.00  0.69           H  
ATOM    344  N   ALA A  20      40.032   5.126   0.401  1.00  0.74           N  
ATOM    345  CA  ALA A  20      40.235   3.784   0.937  1.00  0.74           C  
ATOM    346  C   ALA A  20      40.996   2.897  -0.034  1.00  0.74           C  
ATOM    347  O   ALA A  20      40.996   3.150  -1.234  1.00  0.74           O  
ATOM    348  CB  ALA A  20      38.896   3.175   1.256  1.00  0.74           C  
ATOM    349  H   ALA A  20      40.017   5.292  -0.605  1.00  0.74           H  
ATOM    350  HA  ALA A  20      40.808   3.858   1.855  1.00  0.74           H  
ATOM    351 1HB  ALA A  20      39.039   2.199   1.674  1.00  0.74           H  
ATOM    352 2HB  ALA A  20      38.400   3.806   1.967  1.00  0.74           H  
ATOM    353 3HB  ALA A  20      38.304   3.098   0.349  1.00  0.74           H  
ATOM    354  N   ASN A  21      41.627   1.848   0.461  1.00  0.79           N  
ATOM    355  CA  ASN A  21      42.220   0.878  -0.449  1.00  0.79           C  
ATOM    356  C   ASN A  21      41.080  -0.071  -0.852  1.00  0.79           C  
ATOM    357  O   ASN A  21      40.173  -0.264  -0.034  1.00  0.79           O  
ATOM    358  CB  ASN A  21      43.365   0.161   0.223  1.00  0.79           C  
ATOM    359  CG  ASN A  21      44.447   1.095   0.576  1.00  0.79           C  
ATOM    360  OD1 ASN A  21      44.929   1.049   1.706  1.00  0.79           O  
ATOM    361  ND2 ASN A  21      44.827   1.948  -0.346  1.00  0.79           N  
ATOM    362  H   ASN A  21      41.668   1.701   1.460  1.00  0.79           H  
ATOM    363  HA  ASN A  21      42.594   1.402  -1.318  1.00  0.79           H  
ATOM    364 1HB  ASN A  21      43.008  -0.338   1.109  1.00  0.79           H  
ATOM    365 2HB  ASN A  21      43.767  -0.607  -0.432  1.00  0.79           H  
ATOM    366 1HD2 ASN A  21      45.552   2.618  -0.171  1.00  0.79           H  
ATOM    367 2HD2 ASN A  21      44.388   1.940  -1.265  1.00  0.79           H  
ATOM    368  N   PRO A  22      41.088  -0.692  -2.057  1.00  0.82           N  
ATOM    369  CA  PRO A  22      40.094  -1.655  -2.526  1.00  0.82           C  
ATOM    370  C   PRO A  22      39.724  -2.681  -1.472  1.00  0.82           C  
ATOM    371  O   PRO A  22      38.542  -2.942  -1.242  1.00  0.82           O  
ATOM    372  CB  PRO A  22      40.840  -2.297  -3.700  1.00  0.82           C  
ATOM    373  CG  PRO A  22      41.676  -1.171  -4.244  1.00  0.82           C  
ATOM    374  CD  PRO A  22      42.157  -0.424  -3.033  1.00  0.82           C  
ATOM    375  HA  PRO A  22      39.201  -1.113  -2.872  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      41.438  -3.157  -3.351  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      40.119  -2.690  -4.431  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      42.502  -1.578  -4.844  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      41.080  -0.542  -4.918  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      43.136  -0.777  -2.693  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      42.150   0.626  -3.300  1.00  0.82           H  
ATOM    382  N   VAL A  23      40.722  -3.240  -0.805  1.00  0.83           N  
ATOM    383  CA  VAL A  23      40.435  -4.135   0.284  1.00  0.83           C  
ATOM    384  C   VAL A  23      41.388  -3.768   1.389  1.00  0.83           C  
ATOM    385  O   VAL A  23      42.466  -3.241   1.121  1.00  0.83           O  
ATOM    386  CB  VAL A  23      40.695  -5.603  -0.068  1.00  0.83           C  
ATOM    387  CG1 VAL A  23      39.870  -6.033  -1.249  1.00  0.83           C  
ATOM    388  CG2 VAL A  23      42.164  -5.801  -0.302  1.00  0.83           C  
ATOM    389  H   VAL A  23      41.680  -3.031  -1.040  1.00  0.83           H  
ATOM    390  HA  VAL A  23      39.404  -3.998   0.603  1.00  0.83           H  
ATOM    391  HB  VAL A  23      40.383  -6.225   0.772  1.00  0.83           H  
ATOM    392 1HG1 VAL A  23      40.056  -7.086  -1.456  1.00  0.83           H  
ATOM    393 2HG1 VAL A  23      38.824  -5.883  -1.032  1.00  0.83           H  
ATOM    394 3HG1 VAL A  23      40.145  -5.445  -2.122  1.00  0.83           H  
ATOM    395 1HG2 VAL A  23      42.348  -6.845  -0.523  1.00  0.83           H  
ATOM    396 2HG2 VAL A  23      42.480  -5.186  -1.144  1.00  0.83           H  
ATOM    397 3HG2 VAL A  23      42.729  -5.516   0.588  1.00  0.83           H  
ATOM    398  N   PRO A  24      41.016  -4.006   2.632  1.00  0.81           N  
ATOM    399  CA  PRO A  24      39.735  -4.347   3.210  1.00  0.81           C  
ATOM    400  C   PRO A  24      38.955  -3.079   3.491  1.00  0.81           C  
ATOM    401  O   PRO A  24      37.804  -3.124   3.907  1.00  0.81           O  
ATOM    402  CB  PRO A  24      40.161  -4.991   4.515  1.00  0.81           C  
ATOM    403  CG  PRO A  24      41.404  -4.210   4.872  1.00  0.81           C  
ATOM    404  CD  PRO A  24      42.067  -3.953   3.566  1.00  0.81           C  
ATOM    405  HA  PRO A  24      39.171  -5.051   2.579  1.00  0.81           H  
ATOM    406 1HB  PRO A  24      39.363  -4.894   5.266  1.00  0.81           H  
ATOM    407 2HB  PRO A  24      40.349  -6.050   4.372  1.00  0.81           H  
ATOM    408 1HG  PRO A  24      41.146  -3.283   5.411  1.00  0.81           H  
ATOM    409 2HG  PRO A  24      42.082  -4.764   5.526  1.00  0.81           H  
ATOM    410 1HD  PRO A  24      42.521  -2.975   3.549  1.00  0.81           H  
ATOM    411 2HD  PRO A  24      42.788  -4.738   3.342  1.00  0.81           H  
ATOM    412  N   HIS A  25      39.591  -1.937   3.272  1.00  0.78           N  
ATOM    413  CA  HIS A  25      39.043  -0.684   3.737  1.00  0.78           C  
ATOM    414  C   HIS A  25      37.814  -0.264   2.958  1.00  0.78           C  
ATOM    415  O   HIS A  25      36.796   0.084   3.553  1.00  0.78           O  
ATOM    416  CB  HIS A  25      40.120   0.365   3.607  1.00  0.78           C  
ATOM    417  CG  HIS A  25      41.266   0.146   4.488  1.00  0.78           C  
ATOM    418  ND1 HIS A  25      41.213   0.347   5.825  1.00  0.78           N  
ATOM    419  CD2 HIS A  25      42.512  -0.281   4.218  1.00  0.78           C  
ATOM    420  CE1 HIS A  25      42.381   0.067   6.352  1.00  0.78           C  
ATOM    421  NE2 HIS A  25      43.199  -0.320   5.397  1.00  0.78           N  
ATOM    422  H   HIS A  25      40.508  -1.931   2.848  1.00  0.78           H  
ATOM    423  HA  HIS A  25      38.771  -0.778   4.786  1.00  0.78           H  
ATOM    424 1HB  HIS A  25      40.483   0.373   2.585  1.00  0.78           H  
ATOM    425 2HB  HIS A  25      39.708   1.348   3.819  1.00  0.78           H  
ATOM    426  HD1 HIS A  25      40.417   0.668   6.343  1.00  0.78           H  
ATOM    427  HD2 HIS A  25      43.011  -0.568   3.306  1.00  0.78           H  
ATOM    428  HE1 HIS A  25      42.527   0.179   7.399  1.00  0.78           H  
ATOM    429  N   ALA A  26      37.847  -0.361   1.630  1.00  0.73           N  
ATOM    430  CA  ALA A  26      36.649  -0.017   0.881  1.00  0.73           C  
ATOM    431  C   ALA A  26      35.498  -0.937   1.277  1.00  0.73           C  
ATOM    432  O   ALA A  26      34.344  -0.517   1.298  1.00  0.73           O  
ATOM    433  CB  ALA A  26      36.892  -0.104  -0.606  1.00  0.73           C  
ATOM    434  H   ALA A  26      38.696  -0.620   1.129  1.00  0.73           H  
ATOM    435  HA  ALA A  26      36.375   1.004   1.138  1.00  0.73           H  
ATOM    436 1HB  ALA A  26      35.991   0.178  -1.145  1.00  0.73           H  
ATOM    437 2HB  ALA A  26      37.709   0.566  -0.883  1.00  0.73           H  
ATOM    438 3HB  ALA A  26      37.150  -1.104  -0.859  1.00  0.73           H  
ATOM    439  N   GLN A  27      35.808  -2.208   1.568  1.00  0.70           N  
ATOM    440  CA  GLN A  27      34.794  -3.200   1.929  1.00  0.70           C  
ATOM    441  C   GLN A  27      34.174  -2.888   3.293  1.00  0.70           C  
ATOM    442  O   GLN A  27      32.948  -2.939   3.459  1.00  0.70           O  
ATOM    443  CB  GLN A  27      35.425  -4.596   1.956  1.00  0.70           C  
ATOM    444  CG  GLN A  27      35.863  -5.122   0.590  1.00  0.70           C  
ATOM    445  CD  GLN A  27      36.590  -6.481   0.653  1.00  0.70           C  
ATOM    446  OE1 GLN A  27      37.277  -6.831   1.628  1.00  0.70           O  
ATOM    447  NE2 GLN A  27      36.425  -7.269  -0.408  1.00  0.70           N  
ATOM    448  H   GLN A  27      36.780  -2.483   1.541  1.00  0.70           H  
ATOM    449  HA  GLN A  27      34.005  -3.178   1.179  1.00  0.70           H  
ATOM    450 1HB  GLN A  27      36.300  -4.563   2.579  1.00  0.70           H  
ATOM    451 2HB  GLN A  27      34.731  -5.307   2.402  1.00  0.70           H  
ATOM    452 1HG  GLN A  27      34.985  -5.232  -0.042  1.00  0.70           H  
ATOM    453 2HG  GLN A  27      36.550  -4.392   0.147  1.00  0.70           H  
ATOM    454 1HE2 GLN A  27      36.862  -8.170  -0.439  1.00  0.70           H  
ATOM    455 2HE2 GLN A  27      35.865  -6.959  -1.178  1.00  0.70           H  
ATOM    456  N   ILE A  28      35.019  -2.493   4.247  1.00  0.68           N  
ATOM    457  CA  ILE A  28      34.539  -2.145   5.576  1.00  0.68           C  
ATOM    458  C   ILE A  28      33.691  -0.881   5.455  1.00  0.68           C  
ATOM    459  O   ILE A  28      32.595  -0.792   6.008  1.00  0.68           O  
ATOM    460  CB  ILE A  28      35.696  -1.965   6.577  1.00  0.68           C  
ATOM    461  CG1 ILE A  28      36.412  -3.321   6.830  1.00  0.68           C  
ATOM    462  CG2 ILE A  28      35.095  -1.470   7.881  1.00  0.68           C  
ATOM    463  CD1 ILE A  28      37.761  -3.208   7.541  1.00  0.68           C  
ATOM    464  H   ILE A  28      36.020  -2.480   4.055  1.00  0.68           H  
ATOM    465  HA  ILE A  28      33.901  -2.942   5.942  1.00  0.68           H  
ATOM    466  HB  ILE A  28      36.421  -1.269   6.183  1.00  0.68           H  
ATOM    467 1HG1 ILE A  28      35.764  -3.939   7.441  1.00  0.68           H  
ATOM    468 2HG1 ILE A  28      36.564  -3.822   5.877  1.00  0.68           H  
ATOM    469 1HG2 ILE A  28      35.853  -1.337   8.637  1.00  0.68           H  
ATOM    470 2HG2 ILE A  28      34.599  -0.533   7.690  1.00  0.68           H  
ATOM    471 3HG2 ILE A  28      34.371  -2.202   8.235  1.00  0.68           H  
ATOM    472 1HD1 ILE A  28      38.187  -4.204   7.680  1.00  0.68           H  
ATOM    473 2HD1 ILE A  28      38.439  -2.609   6.929  1.00  0.68           H  
ATOM    474 3HD1 ILE A  28      37.630  -2.734   8.511  1.00  0.68           H  
ATOM    475  N   LEU A  29      34.161   0.100   4.689  1.00  0.68           N  
ATOM    476  CA  LEU A  29      33.354   1.291   4.488  1.00  0.68           C  
ATOM    477  C   LEU A  29      32.042   0.952   3.783  1.00  0.68           C  
ATOM    478  O   LEU A  29      30.987   1.464   4.145  1.00  0.68           O  
ATOM    479  CB  LEU A  29      34.096   2.313   3.645  1.00  0.68           C  
ATOM    480  CG  LEU A  29      35.238   2.992   4.256  1.00  0.68           C  
ATOM    481  CD1 LEU A  29      35.920   3.795   3.201  1.00  0.68           C  
ATOM    482  CD2 LEU A  29      34.782   3.885   5.377  1.00  0.68           C  
ATOM    483  H   LEU A  29      35.073   0.020   4.242  1.00  0.68           H  
ATOM    484  HA  LEU A  29      33.135   1.726   5.459  1.00  0.68           H  
ATOM    485 1HB  LEU A  29      34.490   1.789   2.781  1.00  0.68           H  
ATOM    486 2HB  LEU A  29      33.415   3.048   3.299  1.00  0.68           H  
ATOM    487  HG  LEU A  29      35.914   2.249   4.628  1.00  0.68           H  
ATOM    488 1HD1 LEU A  29      36.786   4.289   3.619  1.00  0.68           H  
ATOM    489 2HD1 LEU A  29      36.226   3.123   2.411  1.00  0.68           H  
ATOM    490 3HD1 LEU A  29      35.239   4.541   2.804  1.00  0.68           H  
ATOM    491 1HD2 LEU A  29      35.646   4.375   5.823  1.00  0.68           H  
ATOM    492 2HD2 LEU A  29      34.102   4.638   4.998  1.00  0.68           H  
ATOM    493 3HD2 LEU A  29      34.279   3.281   6.117  1.00  0.68           H  
ATOM    494  N   GLN A  30      32.064   0.035   2.817  1.00  0.70           N  
ATOM    495  CA  GLN A  30      30.826  -0.296   2.132  1.00  0.70           C  
ATOM    496  C   GLN A  30      29.811  -0.892   3.107  1.00  0.70           C  
ATOM    497  O   GLN A  30      28.615  -0.589   3.030  1.00  0.70           O  
ATOM    498  CB  GLN A  30      31.068  -1.239   0.961  1.00  0.70           C  
ATOM    499  CG  GLN A  30      29.829  -1.504   0.108  1.00  0.70           C  
ATOM    500  CD  GLN A  30      29.297  -0.246  -0.603  1.00  0.70           C  
ATOM    501  OE1 GLN A  30      30.032   0.475  -1.284  1.00  0.70           O  
ATOM    502  NE2 GLN A  30      27.999   0.004  -0.457  1.00  0.70           N  
ATOM    503  H   GLN A  30      32.937  -0.386   2.509  1.00  0.70           H  
ATOM    504  HA  GLN A  30      30.421   0.609   1.711  1.00  0.70           H  
ATOM    505 1HB  GLN A  30      31.848  -0.826   0.322  1.00  0.70           H  
ATOM    506 2HB  GLN A  30      31.433  -2.194   1.340  1.00  0.70           H  
ATOM    507 1HG  GLN A  30      30.083  -2.242  -0.650  1.00  0.70           H  
ATOM    508 2HG  GLN A  30      29.041  -1.890   0.754  1.00  0.70           H  
ATOM    509 1HE2 GLN A  30      27.588   0.800  -0.905  1.00  0.70           H  
ATOM    510 2HE2 GLN A  30      27.433  -0.608   0.095  1.00  0.70           H  
ATOM    511  N   SER A  31      30.289  -1.658   4.093  1.00  0.72           N  
ATOM    512  CA  SER A  31      29.407  -2.302   5.063  1.00  0.72           C  
ATOM    513  C   SER A  31      28.660  -1.298   5.955  1.00  0.72           C  
ATOM    514  O   SER A  31      27.696  -1.681   6.625  1.00  0.72           O  
ATOM    515  CB  SER A  31      30.158  -3.286   5.950  1.00  0.72           C  
ATOM    516  OG  SER A  31      30.964  -2.655   6.915  1.00  0.72           O  
ATOM    517  H   SER A  31      31.290  -1.865   4.119  1.00  0.72           H  
ATOM    518  HA  SER A  31      28.662  -2.868   4.505  1.00  0.72           H  
ATOM    519 1HB  SER A  31      29.452  -3.950   6.442  1.00  0.72           H  
ATOM    520 2HB  SER A  31      30.791  -3.901   5.315  1.00  0.72           H  
ATOM    521  HG  SER A  31      31.487  -1.981   6.457  1.00  0.72           H  
ATOM    522  N   VAL A  32      29.094  -0.025   5.987  1.00  0.75           N  
ATOM    523  CA  VAL A  32      28.423   0.973   6.810  1.00  0.75           C  
ATOM    524  C   VAL A  32      27.654   1.992   5.973  1.00  0.75           C  
ATOM    525  O   VAL A  32      27.041   2.912   6.525  1.00  0.75           O  
ATOM    526  CB  VAL A  32      29.402   1.733   7.742  1.00  0.75           C  
ATOM    527  CG1 VAL A  32      30.069   0.777   8.725  1.00  0.75           C  
ATOM    528  CG2 VAL A  32      30.464   2.435   6.975  1.00  0.75           C  
ATOM    529  H   VAL A  32      29.882   0.268   5.409  1.00  0.75           H  
ATOM    530  HA  VAL A  32      27.708   0.458   7.451  1.00  0.75           H  
ATOM    531  HB  VAL A  32      28.826   2.460   8.303  1.00  0.75           H  
ATOM    532 1HG1 VAL A  32      30.722   1.339   9.389  1.00  0.75           H  
ATOM    533 2HG1 VAL A  32      29.304   0.269   9.316  1.00  0.75           H  
ATOM    534 3HG1 VAL A  32      30.659   0.034   8.180  1.00  0.75           H  
ATOM    535 1HG2 VAL A  32      31.117   2.978   7.658  1.00  0.75           H  
ATOM    536 2HG2 VAL A  32      31.029   1.693   6.460  1.00  0.75           H  
ATOM    537 3HG2 VAL A  32      30.018   3.128   6.269  1.00  0.75           H  
ATOM    538  N   VAL A  33      27.616   1.808   4.653  1.00  0.79           N  
ATOM    539  CA  VAL A  33      26.921   2.779   3.818  1.00  0.79           C  
ATOM    540  C   VAL A  33      25.437   2.857   4.155  1.00  0.79           C  
ATOM    541  O   VAL A  33      24.901   3.952   4.310  1.00  0.79           O  
ATOM    542  CB  VAL A  33      27.116   2.441   2.327  1.00  0.79           C  
ATOM    543  CG1 VAL A  33      26.236   3.293   1.471  1.00  0.79           C  
ATOM    544  CG2 VAL A  33      28.545   2.700   1.952  1.00  0.79           C  
ATOM    545  H   VAL A  33      28.083   1.010   4.219  1.00  0.79           H  
ATOM    546  HA  VAL A  33      27.368   3.758   3.997  1.00  0.79           H  
ATOM    547  HB  VAL A  33      26.869   1.390   2.165  1.00  0.79           H  
ATOM    548 1HG1 VAL A  33      26.391   3.039   0.424  1.00  0.79           H  
ATOM    549 2HG1 VAL A  33      25.221   3.110   1.738  1.00  0.79           H  
ATOM    550 3HG1 VAL A  33      26.478   4.344   1.631  1.00  0.79           H  
ATOM    551 1HG2 VAL A  33      28.714   2.449   0.908  1.00  0.79           H  
ATOM    552 2HG2 VAL A  33      28.778   3.729   2.100  1.00  0.79           H  
ATOM    553 3HG2 VAL A  33      29.165   2.106   2.581  1.00  0.79           H  
ATOM    554  N   ASP A  34      24.763   1.718   4.311  1.00  0.84           N  
ATOM    555  CA  ASP A  34      23.343   1.779   4.647  1.00  0.84           C  
ATOM    556  C   ASP A  34      23.070   2.452   5.988  1.00  0.84           C  
ATOM    557  O   ASP A  34      22.103   3.209   6.110  1.00  0.84           O  
ATOM    558  CB  ASP A  34      22.700   0.391   4.597  1.00  0.84           C  
ATOM    559  CG  ASP A  34      22.459  -0.141   3.137  1.00  0.84           C  
ATOM    560  OD1 ASP A  34      22.517   0.647   2.190  1.00  0.84           O  
ATOM    561  OD2 ASP A  34      22.221  -1.310   2.994  1.00  0.84           O  
ATOM    562  H   ASP A  34      25.230   0.831   4.193  1.00  0.84           H  
ATOM    563  HA  ASP A  34      22.851   2.377   3.898  1.00  0.84           H  
ATOM    564 1HB  ASP A  34      23.338  -0.319   5.126  1.00  0.84           H  
ATOM    565 2HB  ASP A  34      21.744   0.419   5.123  1.00  0.84           H  
ATOM    566  N   ASP A  35      23.927   2.229   6.989  1.00  0.88           N  
ATOM    567  CA  ASP A  35      23.661   2.846   8.284  1.00  0.88           C  
ATOM    568  C   ASP A  35      23.775   4.357   8.140  1.00  0.88           C  
ATOM    569  O   ASP A  35      22.971   5.124   8.680  1.00  0.88           O  
ATOM    570  CB  ASP A  35      24.669   2.384   9.344  1.00  0.88           C  
ATOM    571  CG  ASP A  35      24.542   0.899   9.773  1.00  0.88           C  
ATOM    572  OD1 ASP A  35      23.573   0.234   9.446  1.00  0.88           O  
ATOM    573  OD2 ASP A  35      25.423   0.444  10.447  1.00  0.88           O  
ATOM    574  H   ASP A  35      24.738   1.642   6.854  1.00  0.88           H  
ATOM    575  HA  ASP A  35      22.646   2.596   8.601  1.00  0.88           H  
ATOM    576 1HB  ASP A  35      25.683   2.541   8.955  1.00  0.88           H  
ATOM    577 2HB  ASP A  35      24.568   3.011  10.229  1.00  0.88           H  
ATOM    578  N   LEU A  36      24.768   4.785   7.376  1.00  0.92           N  
ATOM    579  CA  LEU A  36      24.975   6.200   7.177  1.00  0.92           C  
ATOM    580  C   LEU A  36      23.818   6.816   6.398  1.00  0.92           C  
ATOM    581  O   LEU A  36      23.340   7.897   6.760  1.00  0.92           O  
ATOM    582  CB  LEU A  36      26.323   6.395   6.511  1.00  0.92           C  
ATOM    583  CG  LEU A  36      27.487   6.043   7.423  1.00  0.92           C  
ATOM    584  CD1 LEU A  36      28.722   6.053   6.661  1.00  0.92           C  
ATOM    585  CD2 LEU A  36      27.552   7.030   8.558  1.00  0.92           C  
ATOM    586  H   LEU A  36      25.410   4.118   6.943  1.00  0.92           H  
ATOM    587  HA  LEU A  36      25.015   6.678   8.153  1.00  0.92           H  
ATOM    588 1HB  LEU A  36      26.374   5.754   5.630  1.00  0.92           H  
ATOM    589 2HB  LEU A  36      26.423   7.429   6.197  1.00  0.92           H  
ATOM    590  HG  LEU A  36      27.340   5.039   7.822  1.00  0.92           H  
ATOM    591 1HD1 LEU A  36      29.522   5.778   7.313  1.00  0.92           H  
ATOM    592 2HD1 LEU A  36      28.634   5.325   5.855  1.00  0.92           H  
ATOM    593 3HD1 LEU A  36      28.895   7.045   6.255  1.00  0.92           H  
ATOM    594 1HD2 LEU A  36      28.371   6.769   9.217  1.00  0.92           H  
ATOM    595 2HD2 LEU A  36      27.704   8.039   8.167  1.00  0.92           H  
ATOM    596 3HD2 LEU A  36      26.614   6.989   9.108  1.00  0.92           H  
ATOM    597  N   LYS A  37      23.275   6.091   5.408  1.00  0.94           N  
ATOM    598  CA  LYS A  37      22.135   6.629   4.671  1.00  0.94           C  
ATOM    599  C   LYS A  37      20.953   6.854   5.615  1.00  0.94           C  
ATOM    600  O   LYS A  37      20.266   7.872   5.519  1.00  0.94           O  
ATOM    601  CB  LYS A  37      21.728   5.724   3.504  1.00  0.94           C  
ATOM    602  CG  LYS A  37      22.689   5.735   2.300  1.00  0.94           C  
ATOM    603  CD  LYS A  37      22.102   4.949   1.116  1.00  0.94           C  
ATOM    604  CE  LYS A  37      22.091   3.482   1.464  1.00  0.94           C  
ATOM    605  NZ  LYS A  37      21.725   2.573   0.361  1.00  0.94           N  
ATOM    606  H   LYS A  37      23.691   5.198   5.140  1.00  0.94           H  
ATOM    607  HA  LYS A  37      22.426   7.595   4.262  1.00  0.94           H  
ATOM    608 1HB  LYS A  37      21.659   4.696   3.862  1.00  0.94           H  
ATOM    609 2HB  LYS A  37      20.741   6.016   3.150  1.00  0.94           H  
ATOM    610 1HG  LYS A  37      22.893   6.760   1.995  1.00  0.94           H  
ATOM    611 2HG  LYS A  37      23.630   5.276   2.595  1.00  0.94           H  
ATOM    612 1HD  LYS A  37      21.086   5.284   0.910  1.00  0.94           H  
ATOM    613 2HD  LYS A  37      22.715   5.103   0.229  1.00  0.94           H  
ATOM    614 1HE  LYS A  37      23.069   3.224   1.796  1.00  0.94           H  
ATOM    615 2HE  LYS A  37      21.392   3.325   2.284  1.00  0.94           H  
ATOM    616 1HZ  LYS A  37      21.802   1.624   0.781  1.00  0.94           H  
ATOM    617 2HZ  LYS A  37      20.790   2.750   0.038  1.00  0.94           H  
ATOM    618 3HZ  LYS A  37      22.374   2.665  -0.397  1.00  0.94           H  
ATOM    619  N   GLU A  38      20.753   5.957   6.593  1.00  0.93           N  
ATOM    620  CA  GLU A  38      19.660   6.146   7.557  1.00  0.93           C  
ATOM    621  C   GLU A  38      19.873   7.423   8.386  1.00  0.93           C  
ATOM    622  O   GLU A  38      18.910   8.060   8.820  1.00  0.93           O  
ATOM    623  CB  GLU A  38      19.470   4.931   8.484  1.00  0.93           C  
ATOM    624  CG  GLU A  38      18.906   3.678   7.791  1.00  0.93           C  
ATOM    625  CD  GLU A  38      18.589   2.529   8.753  1.00  0.93           C  
ATOM    626  OE1 GLU A  38      18.830   2.664   9.932  1.00  0.93           O  
ATOM    627  OE2 GLU A  38      18.091   1.524   8.296  1.00  0.93           O  
ATOM    628  H   GLU A  38      21.338   5.118   6.638  1.00  0.93           H  
ATOM    629  HA  GLU A  38      18.735   6.271   6.994  1.00  0.93           H  
ATOM    630 1HB  GLU A  38      20.430   4.661   8.924  1.00  0.93           H  
ATOM    631 2HB  GLU A  38      18.801   5.198   9.300  1.00  0.93           H  
ATOM    632 1HG  GLU A  38      17.997   3.953   7.257  1.00  0.93           H  
ATOM    633 2HG  GLU A  38      19.634   3.336   7.057  1.00  0.93           H  
ATOM    634  N   LYS A  39      21.139   7.822   8.557  1.00  0.90           N  
ATOM    635  CA  LYS A  39      21.508   9.028   9.298  1.00  0.90           C  
ATOM    636  C   LYS A  39      21.480  10.291   8.416  1.00  0.90           C  
ATOM    637  O   LYS A  39      21.796  11.383   8.892  1.00  0.90           O  
ATOM    638  CB  LYS A  39      22.913   8.892   9.905  1.00  0.90           C  
ATOM    639  CG  LYS A  39      23.086   7.747  10.894  1.00  0.90           C  
ATOM    640  CD  LYS A  39      22.279   7.956  12.155  1.00  0.90           C  
ATOM    641  CE  LYS A  39      22.557   6.851  13.164  1.00  0.90           C  
ATOM    642  NZ  LYS A  39      21.747   7.013  14.407  1.00  0.90           N  
ATOM    643  H   LYS A  39      21.882   7.219   8.194  1.00  0.90           H  
ATOM    644  HA  LYS A  39      20.788   9.168  10.104  1.00  0.90           H  
ATOM    645 1HB  LYS A  39      23.639   8.751   9.106  1.00  0.90           H  
ATOM    646 2HB  LYS A  39      23.177   9.817  10.416  1.00  0.90           H  
ATOM    647 1HG  LYS A  39      22.748   6.829  10.426  1.00  0.90           H  
ATOM    648 2HG  LYS A  39      24.134   7.631  11.149  1.00  0.90           H  
ATOM    649 1HD  LYS A  39      22.535   8.920  12.598  1.00  0.90           H  
ATOM    650 2HD  LYS A  39      21.216   7.955  11.908  1.00  0.90           H  
ATOM    651 1HE  LYS A  39      22.321   5.889  12.710  1.00  0.90           H  
ATOM    652 2HE  LYS A  39      23.615   6.868  13.427  1.00  0.90           H  
ATOM    653 1HZ  LYS A  39      21.960   6.262  15.048  1.00  0.90           H  
ATOM    654 2HZ  LYS A  39      21.967   7.899  14.840  1.00  0.90           H  
ATOM    655 3HZ  LYS A  39      20.764   6.988  14.174  1.00  0.90           H  
ATOM    656  N   GLY A  40      21.132  10.146   7.128  1.00  0.85           N  
ATOM    657  CA  GLY A  40      21.097  11.269   6.194  1.00  0.85           C  
ATOM    658  C   GLY A  40      22.457  11.577   5.558  1.00  0.85           C  
ATOM    659  O   GLY A  40      22.636  12.661   4.974  1.00  0.85           O  
ATOM    660  H   GLY A  40      20.860   9.233   6.767  1.00  0.85           H  
ATOM    661 1HA  GLY A  40      20.369  11.044   5.412  1.00  0.85           H  
ATOM    662 2HA  GLY A  40      20.729  12.152   6.713  1.00  0.85           H  
ATOM    663  N   ILE A  41      23.409  10.642   5.687  1.00  0.79           N  
ATOM    664  CA  ILE A  41      24.752  10.819   5.147  1.00  0.79           C  
ATOM    665  C   ILE A  41      25.088   9.812   4.050  1.00  0.79           C  
ATOM    666  O   ILE A  41      25.049   8.605   4.267  1.00  0.79           O  
ATOM    667  CB  ILE A  41      25.799  10.661   6.260  1.00  0.79           C  
ATOM    668  CG1 ILE A  41      25.587  11.685   7.329  1.00  0.79           C  
ATOM    669  CG2 ILE A  41      27.236  10.766   5.667  1.00  0.79           C  
ATOM    670  CD1 ILE A  41      26.388  11.377   8.523  1.00  0.79           C  
ATOM    671  H   ILE A  41      23.200   9.765   6.166  1.00  0.79           H  
ATOM    672  HA  ILE A  41      24.824  11.818   4.742  1.00  0.79           H  
ATOM    673  HB  ILE A  41      25.671   9.685   6.727  1.00  0.79           H  
ATOM    674 1HG1 ILE A  41      25.873  12.665   6.953  1.00  0.79           H  
ATOM    675 2HG1 ILE A  41      24.536  11.712   7.619  1.00  0.79           H  
ATOM    676 1HG2 ILE A  41      27.972  10.636   6.460  1.00  0.79           H  
ATOM    677 2HG2 ILE A  41      27.383   9.990   4.915  1.00  0.79           H  
ATOM    678 3HG2 ILE A  41      27.370  11.747   5.203  1.00  0.79           H  
ATOM    679 1HD1 ILE A  41      26.221  12.133   9.292  1.00  0.79           H  
ATOM    680 2HD1 ILE A  41      26.087  10.406   8.896  1.00  0.79           H  
ATOM    681 3HD1 ILE A  41      27.440  11.347   8.252  1.00  0.79           H  
ATOM    682  N   LYS A  42      25.461  10.294   2.877  1.00  0.74           N  
ATOM    683  CA  LYS A  42      25.828   9.373   1.814  1.00  0.74           C  
ATOM    684  C   LYS A  42      27.327   9.165   1.769  1.00  0.74           C  
ATOM    685  O   LYS A  42      28.088  10.092   1.489  1.00  0.74           O  
ATOM    686  CB  LYS A  42      25.348   9.861   0.459  1.00  0.74           C  
ATOM    687  CG  LYS A  42      25.681   8.941  -0.692  1.00  0.74           C  
ATOM    688  CD  LYS A  42      25.170   9.509  -2.006  1.00  0.74           C  
ATOM    689  CE  LYS A  42      25.512   8.595  -3.173  1.00  0.74           C  
ATOM    690  NZ  LYS A  42      25.036   9.151  -4.469  1.00  0.74           N  
ATOM    691  H   LYS A  42      25.492  11.303   2.738  1.00  0.74           H  
ATOM    692  HA  LYS A  42      25.362   8.407   2.012  1.00  0.74           H  
ATOM    693 1HB  LYS A  42      24.275   9.935   0.479  1.00  0.74           H  
ATOM    694 2HB  LYS A  42      25.750  10.843   0.257  1.00  0.74           H  
ATOM    695 1HG  LYS A  42      26.764   8.807  -0.754  1.00  0.74           H  
ATOM    696 2HG  LYS A  42      25.224   7.967  -0.519  1.00  0.74           H  
ATOM    697 1HD  LYS A  42      24.088   9.637  -1.953  1.00  0.74           H  
ATOM    698 2HD  LYS A  42      25.626  10.490  -2.179  1.00  0.74           H  
ATOM    699 1HE  LYS A  42      26.593   8.462  -3.218  1.00  0.74           H  
ATOM    700 2HE  LYS A  42      25.044   7.624  -3.012  1.00  0.74           H  
ATOM    701 1HZ  LYS A  42      25.277   8.518  -5.218  1.00  0.74           H  
ATOM    702 2HZ  LYS A  42      24.033   9.269  -4.438  1.00  0.74           H  
ATOM    703 3HZ  LYS A  42      25.476  10.050  -4.631  1.00  0.74           H  
ATOM    704  N   LEU A  43      27.751   7.940   2.010  1.00  0.69           N  
ATOM    705  CA  LEU A  43      29.171   7.639   2.000  1.00  0.69           C  
ATOM    706  C   LEU A  43      29.619   7.225   0.620  1.00  0.69           C  
ATOM    707  O   LEU A  43      29.113   6.263   0.036  1.00  0.69           O  
ATOM    708  CB  LEU A  43      29.499   6.559   3.028  1.00  0.69           C  
ATOM    709  CG  LEU A  43      30.945   6.014   3.054  1.00  0.69           C  
ATOM    710  CD1 LEU A  43      31.908   7.087   3.437  1.00  0.69           C  
ATOM    711  CD2 LEU A  43      31.041   4.881   4.050  1.00  0.69           C  
ATOM    712  H   LEU A  43      27.081   7.215   2.228  1.00  0.69           H  
ATOM    713  HA  LEU A  43      29.720   8.541   2.274  1.00  0.69           H  
ATOM    714 1HB  LEU A  43      29.321   6.993   3.996  1.00  0.69           H  
ATOM    715 2HB  LEU A  43      28.813   5.745   2.908  1.00  0.69           H  
ATOM    716  HG  LEU A  43      31.209   5.656   2.063  1.00  0.69           H  
ATOM    717 1HD1 LEU A  43      32.901   6.657   3.432  1.00  0.69           H  
ATOM    718 2HD1 LEU A  43      31.857   7.904   2.717  1.00  0.69           H  
ATOM    719 3HD1 LEU A  43      31.673   7.463   4.428  1.00  0.69           H  
ATOM    720 1HD2 LEU A  43      32.031   4.509   4.058  1.00  0.69           H  
ATOM    721 2HD2 LEU A  43      30.801   5.242   5.029  1.00  0.69           H  
ATOM    722 3HD2 LEU A  43      30.363   4.079   3.787  1.00  0.69           H  
ATOM    723  N   VAL A  44      30.561   7.991   0.108  1.00  0.67           N  
ATOM    724  CA  VAL A  44      31.141   7.802  -1.197  1.00  0.67           C  
ATOM    725  C   VAL A  44      32.551   7.295  -0.984  1.00  0.67           C  
ATOM    726  O   VAL A  44      33.352   7.919  -0.284  1.00  0.67           O  
ATOM    727  CB  VAL A  44      31.145   9.133  -1.968  1.00  0.67           C  
ATOM    728  CG1 VAL A  44      31.791   8.955  -3.333  1.00  0.67           C  
ATOM    729  CG2 VAL A  44      29.707   9.665  -2.066  1.00  0.67           C  
ATOM    730  H   VAL A  44      30.902   8.769   0.672  1.00  0.67           H  
ATOM    731  HA  VAL A  44      30.566   7.059  -1.749  1.00  0.67           H  
ATOM    732  HB  VAL A  44      31.735   9.846  -1.419  1.00  0.67           H  
ATOM    733 1HG1 VAL A  44      31.808   9.910  -3.856  1.00  0.67           H  
ATOM    734 2HG1 VAL A  44      32.815   8.594  -3.205  1.00  0.67           H  
ATOM    735 3HG1 VAL A  44      31.222   8.231  -3.915  1.00  0.67           H  
ATOM    736 1HG2 VAL A  44      29.703  10.625  -2.585  1.00  0.67           H  
ATOM    737 2HG2 VAL A  44      29.093   8.952  -2.612  1.00  0.67           H  
ATOM    738 3HG2 VAL A  44      29.300   9.801  -1.060  1.00  0.67           H  
ATOM    739  N   ILE A  45      32.842   6.141  -1.540  1.00  0.67           N  
ATOM    740  CA  ILE A  45      34.132   5.533  -1.304  1.00  0.67           C  
ATOM    741  C   ILE A  45      34.997   5.690  -2.527  1.00  0.67           C  
ATOM    742  O   ILE A  45      34.587   5.324  -3.631  1.00  0.67           O  
ATOM    743  CB  ILE A  45      33.947   4.055  -0.966  1.00  0.67           C  
ATOM    744  CG1 ILE A  45      33.044   3.950   0.276  1.00  0.67           C  
ATOM    745  CG2 ILE A  45      35.309   3.409  -0.703  1.00  0.67           C  
ATOM    746  CD1 ILE A  45      32.545   2.571   0.557  1.00  0.67           C  
ATOM    747  H   ILE A  45      32.155   5.672  -2.114  1.00  0.67           H  
ATOM    748  HA  ILE A  45      34.624   6.030  -0.466  1.00  0.67           H  
ATOM    749  HB  ILE A  45      33.449   3.542  -1.789  1.00  0.67           H  
ATOM    750 1HG1 ILE A  45      33.592   4.308   1.138  1.00  0.67           H  
ATOM    751 2HG1 ILE A  45      32.175   4.585   0.132  1.00  0.67           H  
ATOM    752 1HG2 ILE A  45      35.159   2.367  -0.452  1.00  0.67           H  
ATOM    753 2HG2 ILE A  45      35.936   3.484  -1.593  1.00  0.67           H  
ATOM    754 3HG2 ILE A  45      35.800   3.920   0.124  1.00  0.67           H  
ATOM    755 1HD1 ILE A  45      31.908   2.603   1.436  1.00  0.67           H  
ATOM    756 2HD1 ILE A  45      31.962   2.210  -0.293  1.00  0.67           H  
ATOM    757 3HD1 ILE A  45      33.381   1.897   0.728  1.00  0.67           H  
ATOM    758  N   VAL A  46      36.171   6.267  -2.341  1.00  0.71           N  
ATOM    759  CA  VAL A  46      37.059   6.468  -3.464  1.00  0.71           C  
ATOM    760  C   VAL A  46      38.226   5.505  -3.293  1.00  0.71           C  
ATOM    761  O   VAL A  46      39.001   5.617  -2.339  1.00  0.71           O  
ATOM    762  CB  VAL A  46      37.548   7.921  -3.500  1.00  0.71           C  
ATOM    763  CG1 VAL A  46      38.453   8.115  -4.699  1.00  0.71           C  
ATOM    764  CG2 VAL A  46      36.338   8.872  -3.499  1.00  0.71           C  
ATOM    765  H   VAL A  46      36.449   6.558  -1.401  1.00  0.71           H  
ATOM    766  HA  VAL A  46      36.537   6.239  -4.393  1.00  0.71           H  
ATOM    767  HB  VAL A  46      38.143   8.113  -2.613  1.00  0.71           H  
ATOM    768 1HG1 VAL A  46      38.827   9.136  -4.716  1.00  0.71           H  
ATOM    769 2HG1 VAL A  46      39.288   7.419  -4.647  1.00  0.71           H  
ATOM    770 3HG1 VAL A  46      37.889   7.921  -5.609  1.00  0.71           H  
ATOM    771 1HG2 VAL A  46      36.682   9.904  -3.507  1.00  0.71           H  
ATOM    772 2HG2 VAL A  46      35.728   8.686  -4.383  1.00  0.71           H  
ATOM    773 3HG2 VAL A  46      35.739   8.698  -2.600  1.00  0.71           H  
ATOM    774  N   SER A  47      38.339   4.542  -4.199  1.00  0.77           N  
ATOM    775  CA  SER A  47      39.372   3.530  -4.045  1.00  0.77           C  
ATOM    776  C   SER A  47      40.689   3.934  -4.688  1.00  0.77           C  
ATOM    777  O   SER A  47      40.721   4.377  -5.837  1.00  0.77           O  
ATOM    778  CB  SER A  47      38.911   2.210  -4.609  1.00  0.77           C  
ATOM    779  OG  SER A  47      37.822   1.705  -3.884  1.00  0.77           O  
ATOM    780  H   SER A  47      37.691   4.499  -4.972  1.00  0.77           H  
ATOM    781  HA  SER A  47      39.533   3.387  -2.987  1.00  0.77           H  
ATOM    782 1HB  SER A  47      38.637   2.330  -5.655  1.00  0.77           H  
ATOM    783 2HB  SER A  47      39.736   1.503  -4.564  1.00  0.77           H  
ATOM    784  HG  SER A  47      38.090   1.716  -2.960  1.00  0.77           H  
ATOM    785  N   PHE A  48      41.771   3.737  -3.947  1.00  0.85           N  
ATOM    786  CA  PHE A  48      43.117   4.040  -4.418  1.00  0.85           C  
ATOM    787  C   PHE A  48      44.056   2.852  -4.193  1.00  0.85           C  
ATOM    788  O   PHE A  48      43.932   2.148  -3.192  1.00  0.85           O  
ATOM    789  CB  PHE A  48      43.682   5.221  -3.641  1.00  0.85           C  
ATOM    790  CG  PHE A  48      42.930   6.549  -3.718  1.00  0.85           C  
ATOM    791  CD1 PHE A  48      41.890   6.836  -2.826  1.00  0.85           C  
ATOM    792  CD2 PHE A  48      43.326   7.541  -4.592  1.00  0.85           C  
ATOM    793  CE1 PHE A  48      41.288   8.075  -2.825  1.00  0.85           C  
ATOM    794  CE2 PHE A  48      42.709   8.783  -4.587  1.00  0.85           C  
ATOM    795  CZ  PHE A  48      41.697   9.047  -3.701  1.00  0.85           C  
ATOM    796  H   PHE A  48      41.629   3.392  -2.998  1.00  0.85           H  
ATOM    797  HA  PHE A  48      43.080   4.269  -5.483  1.00  0.85           H  
ATOM    798 1HB  PHE A  48      43.727   4.938  -2.587  1.00  0.85           H  
ATOM    799 2HB  PHE A  48      44.711   5.402  -3.957  1.00  0.85           H  
ATOM    800  HD1 PHE A  48      41.571   6.071  -2.113  1.00  0.85           H  
ATOM    801  HD2 PHE A  48      44.143   7.333  -5.274  1.00  0.85           H  
ATOM    802  HE1 PHE A  48      40.492   8.288  -2.131  1.00  0.85           H  
ATOM    803  HE2 PHE A  48      43.034   9.557  -5.280  1.00  0.85           H  
ATOM    804  HZ  PHE A  48      41.217  10.025  -3.693  1.00  0.85           H  
ATOM    805  N   THR A  49      45.049   2.681  -5.066  1.00  0.93           N  
ATOM    806  CA  THR A  49      46.037   1.611  -4.880  1.00  0.93           C  
ATOM    807  C   THR A  49      47.387   2.153  -4.401  1.00  0.93           C  
ATOM    808  O   THR A  49      48.250   1.401  -3.942  1.00  0.93           O  
ATOM    809  CB  THR A  49      46.207   0.824  -6.185  1.00  0.93           C  
ATOM    810  OG1 THR A  49      46.680   1.698  -7.220  1.00  0.93           O  
ATOM    811  CG2 THR A  49      44.864   0.231  -6.598  1.00  0.93           C  
ATOM    812  H   THR A  49      45.102   3.275  -5.882  1.00  0.93           H  
ATOM    813  HA  THR A  49      45.665   0.925  -4.119  1.00  0.93           H  
ATOM    814  HB  THR A  49      46.928   0.020  -6.038  1.00  0.93           H  
ATOM    815  HG1 THR A  49      47.605   1.912  -7.060  1.00  0.93           H  
ATOM    816 1HG2 THR A  49      44.982  -0.330  -7.524  1.00  0.93           H  
ATOM    817 2HG2 THR A  49      44.507  -0.433  -5.813  1.00  0.93           H  
ATOM    818 3HG2 THR A  49      44.141   1.032  -6.751  1.00  0.93           H  
ATOM    819  N   ASP A  50      47.547   3.465  -4.539  1.00  0.98           N  
ATOM    820  CA  ASP A  50      48.731   4.225  -4.147  1.00  0.98           C  
ATOM    821  C   ASP A  50      48.477   4.873  -2.803  1.00  0.98           C  
ATOM    822  O   ASP A  50      47.611   5.732  -2.689  1.00  0.98           O  
ATOM    823  CB  ASP A  50      49.106   5.265  -5.208  1.00  0.98           C  
ATOM    824  CG  ASP A  50      50.380   6.132  -4.879  1.00  0.98           C  
ATOM    825  OD1 ASP A  50      50.703   6.352  -3.708  1.00  0.98           O  
ATOM    826  OD2 ASP A  50      51.013   6.557  -5.821  1.00  0.98           O  
ATOM    827  H   ASP A  50      46.773   3.973  -4.933  1.00  0.98           H  
ATOM    828  HA  ASP A  50      49.570   3.536  -4.038  1.00  0.98           H  
ATOM    829 1HB  ASP A  50      49.276   4.758  -6.159  1.00  0.98           H  
ATOM    830 2HB  ASP A  50      48.264   5.944  -5.352  1.00  0.98           H  
ATOM    831  N   TYR A  51      49.211   4.448  -1.785  1.00  1.00           N  
ATOM    832  CA  TYR A  51      48.994   4.922  -0.426  1.00  1.00           C  
ATOM    833  C   TYR A  51      49.251   6.408  -0.174  1.00  1.00           C  
ATOM    834  O   TYR A  51      48.822   6.915   0.855  1.00  1.00           O  
ATOM    835  CB  TYR A  51      49.822   4.115   0.577  1.00  1.00           C  
ATOM    836  CG  TYR A  51      49.232   2.758   0.930  1.00  1.00           C  
ATOM    837  CD1 TYR A  51      48.514   2.029  -0.001  1.00  1.00           C  
ATOM    838  CD2 TYR A  51      49.393   2.261   2.225  1.00  1.00           C  
ATOM    839  CE1 TYR A  51      47.967   0.815   0.363  1.00  1.00           C  
ATOM    840  CE2 TYR A  51      48.841   1.049   2.578  1.00  1.00           C  
ATOM    841  CZ  TYR A  51      48.131   0.330   1.650  1.00  1.00           C  
ATOM    842  OH  TYR A  51      47.576  -0.870   1.992  1.00  1.00           O  
ATOM    843  H   TYR A  51      49.928   3.757  -1.963  1.00  1.00           H  
ATOM    844  HA  TYR A  51      47.947   4.742  -0.201  1.00  1.00           H  
ATOM    845 1HB  TYR A  51      50.822   3.957   0.171  1.00  1.00           H  
ATOM    846 2HB  TYR A  51      49.934   4.687   1.496  1.00  1.00           H  
ATOM    847  HD1 TYR A  51      48.373   2.405  -1.015  1.00  1.00           H  
ATOM    848  HD2 TYR A  51      49.951   2.840   2.963  1.00  1.00           H  
ATOM    849  HE1 TYR A  51      47.397   0.240  -0.367  1.00  1.00           H  
ATOM    850  HE2 TYR A  51      48.965   0.666   3.592  1.00  1.00           H  
ATOM    851  HH  TYR A  51      47.133  -1.242   1.220  1.00  1.00           H  
ATOM    852  N   VAL A  52      49.988   7.103  -1.038  1.00  0.96           N  
ATOM    853  CA  VAL A  52      50.258   8.516  -0.752  1.00  0.96           C  
ATOM    854  C   VAL A  52      49.158   9.450  -1.260  1.00  0.96           C  
ATOM    855  O   VAL A  52      48.751  10.396  -0.573  1.00  0.96           O  
ATOM    856  CB  VAL A  52      51.580   8.971  -1.366  1.00  0.96           C  
ATOM    857  CG1 VAL A  52      51.748  10.469  -1.119  1.00  0.96           C  
ATOM    858  CG2 VAL A  52      52.723   8.172  -0.774  1.00  0.96           C  
ATOM    859  H   VAL A  52      50.318   6.676  -1.915  1.00  0.96           H  
ATOM    860  HA  VAL A  52      50.331   8.634   0.330  1.00  0.96           H  
ATOM    861  HB  VAL A  52      51.547   8.809  -2.448  1.00  0.96           H  
ATOM    862 1HG1 VAL A  52      52.668  10.808  -1.571  1.00  0.96           H  
ATOM    863 2HG1 VAL A  52      50.910  10.997  -1.562  1.00  0.96           H  
ATOM    864 3HG1 VAL A  52      51.772  10.659  -0.047  1.00  0.96           H  
ATOM    865 1HG2 VAL A  52      53.661   8.495  -1.222  1.00  0.96           H  
ATOM    866 2HG2 VAL A  52      52.761   8.326   0.294  1.00  0.96           H  
ATOM    867 3HG2 VAL A  52      52.564   7.112  -0.983  1.00  0.96           H  
ATOM    868  N   LEU A  53      48.691   9.202  -2.480  1.00  0.90           N  
ATOM    869  CA  LEU A  53      47.694  10.076  -3.080  1.00  0.90           C  
ATOM    870  C   LEU A  53      46.471  10.429  -2.230  1.00  0.90           C  
ATOM    871  O   LEU A  53      46.086  11.587  -2.266  1.00  0.90           O  
ATOM    872  CB  LEU A  53      47.246   9.581  -4.456  1.00  0.90           C  
ATOM    873  CG  LEU A  53      46.137  10.422  -5.067  1.00  0.90           C  
ATOM    874  CD1 LEU A  53      46.612  11.856  -5.206  1.00  0.90           C  
ATOM    875  CD2 LEU A  53      45.779   9.855  -6.427  1.00  0.90           C  
ATOM    876  H   LEU A  53      49.047   8.400  -2.994  1.00  0.90           H  
ATOM    877  HA  LEU A  53      48.202  11.017  -3.279  1.00  0.90           H  
ATOM    878 1HB  LEU A  53      48.103   9.637  -5.127  1.00  0.90           H  
ATOM    879 2HB  LEU A  53      46.925   8.550  -4.425  1.00  0.90           H  
ATOM    880  HG  LEU A  53      45.262  10.407  -4.417  1.00  0.90           H  
ATOM    881 1HD1 LEU A  53      45.817  12.461  -5.642  1.00  0.90           H  
ATOM    882 2HD1 LEU A  53      46.865  12.246  -4.226  1.00  0.90           H  
ATOM    883 3HD1 LEU A  53      47.490  11.890  -5.850  1.00  0.90           H  
ATOM    884 1HD2 LEU A  53      44.984  10.452  -6.874  1.00  0.90           H  
ATOM    885 2HD2 LEU A  53      46.658   9.881  -7.071  1.00  0.90           H  
ATOM    886 3HD2 LEU A  53      45.446   8.833  -6.321  1.00  0.90           H  
ATOM    887  N   PRO A  54      45.791   9.509  -1.518  1.00  0.82           N  
ATOM    888  CA  PRO A  54      44.640   9.766  -0.670  1.00  0.82           C  
ATOM    889  C   PRO A  54      44.910  10.766   0.434  1.00  0.82           C  
ATOM    890  O   PRO A  54      44.004  11.425   0.936  1.00  0.82           O  
ATOM    891  CB  PRO A  54      44.362   8.401  -0.090  1.00  0.82           C  
ATOM    892  CG  PRO A  54      44.941   7.493  -1.093  1.00  0.82           C  
ATOM    893  CD  PRO A  54      46.154   8.119  -1.546  1.00  0.82           C  
ATOM    894  HA  PRO A  54      43.797  10.083  -1.301  1.00  0.82           H  
ATOM    895 1HB  PRO A  54      44.850   8.314   0.886  1.00  0.82           H  
ATOM    896 2HB  PRO A  54      43.282   8.261   0.062  1.00  0.82           H  
ATOM    897 1HG  PRO A  54      45.057   6.466  -0.798  1.00  0.82           H  
ATOM    898 2HG  PRO A  54      44.289   7.502  -1.862  1.00  0.82           H  
ATOM    899 1HD  PRO A  54      46.941   7.895  -0.832  1.00  0.82           H  
ATOM    900 2HD  PRO A  54      46.358   7.763  -2.530  1.00  0.82           H  
ATOM    901  N   ASN A  55      46.173  10.917   0.811  1.00  0.75           N  
ATOM    902  CA  ASN A  55      46.484  11.836   1.876  1.00  0.75           C  
ATOM    903  C   ASN A  55      46.634  13.206   1.256  1.00  0.75           C  
ATOM    904  O   ASN A  55      46.211  14.217   1.824  1.00  0.75           O  
ATOM    905  CB  ASN A  55      47.713  11.369   2.597  1.00  0.75           C  
ATOM    906  CG  ASN A  55      47.483  10.154   3.341  1.00  0.75           C  
ATOM    907  OD1 ASN A  55      47.846   9.062   2.896  1.00  0.75           O  
ATOM    908  ND2 ASN A  55      46.878  10.301   4.485  1.00  0.75           N  
ATOM    909  H   ASN A  55      46.941  10.418   0.367  1.00  0.75           H  
ATOM    910  HA  ASN A  55      45.653  11.874   2.580  1.00  0.75           H  
ATOM    911 1HB  ASN A  55      48.530  11.216   1.893  1.00  0.75           H  
ATOM    912 2HB  ASN A  55      47.997  12.099   3.302  1.00  0.75           H  
ATOM    913 1HD2 ASN A  55      46.684   9.512   5.063  1.00  0.75           H  
ATOM    914 2HD2 ASN A  55      46.609  11.215   4.788  1.00  0.75           H  
ATOM    915  N   LEU A  56      47.183  13.235   0.047  1.00  0.69           N  
ATOM    916  CA  LEU A  56      47.307  14.494  -0.665  1.00  0.69           C  
ATOM    917  C   LEU A  56      45.901  14.949  -1.071  1.00  0.69           C  
ATOM    918  O   LEU A  56      45.546  16.118  -0.934  1.00  0.69           O  
ATOM    919  CB  LEU A  56      48.207  14.295  -1.886  1.00  0.69           C  
ATOM    920  CG  LEU A  56      49.673  14.003  -1.555  1.00  0.69           C  
ATOM    921  CD1 LEU A  56      50.410  13.600  -2.814  1.00  0.69           C  
ATOM    922  CD2 LEU A  56      50.309  15.246  -0.946  1.00  0.69           C  
ATOM    923  H   LEU A  56      47.531  12.366  -0.365  1.00  0.69           H  
ATOM    924  HA  LEU A  56      47.748  15.241  -0.007  1.00  0.69           H  
ATOM    925 1HB  LEU A  56      47.828  13.466  -2.463  1.00  0.69           H  
ATOM    926 2HB  LEU A  56      48.167  15.195  -2.500  1.00  0.69           H  
ATOM    927  HG  LEU A  56      49.724  13.174  -0.845  1.00  0.69           H  
ATOM    928 1HD1 LEU A  56      51.450  13.385  -2.572  1.00  0.69           H  
ATOM    929 2HD1 LEU A  56      49.946  12.711  -3.236  1.00  0.69           H  
ATOM    930 3HD1 LEU A  56      50.364  14.411  -3.538  1.00  0.69           H  
ATOM    931 1HD2 LEU A  56      51.339  15.035  -0.707  1.00  0.69           H  
ATOM    932 2HD2 LEU A  56      50.260  16.067  -1.662  1.00  0.69           H  
ATOM    933 3HD2 LEU A  56      49.780  15.532  -0.048  1.00  0.69           H  
ATOM    934  N   ALA A  57      45.078  13.983  -1.498  1.00  0.66           N  
ATOM    935  CA  ALA A  57      43.703  14.206  -1.919  1.00  0.66           C  
ATOM    936  C   ALA A  57      42.887  14.783  -0.767  1.00  0.66           C  
ATOM    937  O   ALA A  57      42.035  15.671  -0.954  1.00  0.66           O  
ATOM    938  CB  ALA A  57      43.106  12.894  -2.404  1.00  0.66           C  
ATOM    939  H   ALA A  57      45.444  13.045  -1.573  1.00  0.66           H  
ATOM    940  HA  ALA A  57      43.706  14.928  -2.736  1.00  0.66           H  
ATOM    941 1HB  ALA A  57      42.093  13.044  -2.741  1.00  0.66           H  
ATOM    942 2HB  ALA A  57      43.706  12.502  -3.226  1.00  0.66           H  
ATOM    943 3HB  ALA A  57      43.110  12.197  -1.591  1.00  0.66           H  
ATOM    944  N   LEU A  58      43.173  14.298   0.442  1.00  0.64           N  
ATOM    945  CA  LEU A  58      42.529  14.804   1.635  1.00  0.64           C  
ATOM    946  C   LEU A  58      43.036  16.211   1.952  1.00  0.64           C  
ATOM    947  O   LEU A  58      42.244  17.127   2.174  1.00  0.64           O  
ATOM    948  CB  LEU A  58      42.782  13.832   2.787  1.00  0.64           C  
ATOM    949  CG  LEU A  58      42.166  14.161   4.089  1.00  0.64           C  
ATOM    950  CD1 LEU A  58      40.710  14.279   3.909  1.00  0.64           C  
ATOM    951  CD2 LEU A  58      42.485  13.024   5.063  1.00  0.64           C  
ATOM    952  H   LEU A  58      43.832  13.527   0.541  1.00  0.64           H  
ATOM    953  HA  LEU A  58      41.459  14.864   1.457  1.00  0.64           H  
ATOM    954 1HB  LEU A  58      42.419  12.849   2.491  1.00  0.64           H  
ATOM    955 2HB  LEU A  58      43.857  13.759   2.944  1.00  0.64           H  
ATOM    956  HG  LEU A  58      42.539  15.103   4.453  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58      40.246  14.509   4.851  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58      40.501  15.076   3.201  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58      40.322  13.342   3.524  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58      42.062  13.213   6.006  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58      42.083  12.111   4.672  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58      43.549  12.926   5.171  1.00  0.64           H  
ATOM    963  N   ASN A  59      44.359  16.410   1.914  1.00  0.62           N  
ATOM    964  CA  ASN A  59      44.952  17.713   2.217  1.00  0.62           C  
ATOM    965  C   ASN A  59      44.434  18.816   1.296  1.00  0.62           C  
ATOM    966  O   ASN A  59      44.255  19.959   1.730  1.00  0.62           O  
ATOM    967  CB  ASN A  59      46.458  17.681   2.097  1.00  0.62           C  
ATOM    968  CG  ASN A  59      47.089  18.937   2.658  1.00  0.62           C  
ATOM    969  OD1 ASN A  59      47.107  19.165   3.887  1.00  0.62           O  
ATOM    970  ND2 ASN A  59      47.581  19.780   1.779  1.00  0.62           N  
ATOM    971  H   ASN A  59      44.979  15.629   1.708  1.00  0.62           H  
ATOM    972  HA  ASN A  59      44.684  17.981   3.238  1.00  0.62           H  
ATOM    973 1HB  ASN A  59      46.853  16.810   2.626  1.00  0.62           H  
ATOM    974 2HB  ASN A  59      46.738  17.581   1.045  1.00  0.62           H  
ATOM    975 1HD2 ASN A  59      48.003  20.633   2.079  1.00  0.62           H  
ATOM    976 2HD2 ASN A  59      47.524  19.567   0.792  1.00  0.62           H  
ATOM    977  N   ASP A  60      44.146  18.460   0.043  1.00  0.62           N  
ATOM    978  CA  ASP A  60      43.673  19.415  -0.948  1.00  0.62           C  
ATOM    979  C   ASP A  60      42.153  19.590  -0.948  1.00  0.62           C  
ATOM    980  O   ASP A  60      41.619  20.375  -1.733  1.00  0.62           O  
ATOM    981  CB  ASP A  60      44.157  19.013  -2.341  1.00  0.62           C  
ATOM    982  CG  ASP A  60      45.688  19.146  -2.485  1.00  0.62           C  
ATOM    983  OD1 ASP A  60      46.281  19.888  -1.724  1.00  0.62           O  
ATOM    984  OD2 ASP A  60      46.241  18.533  -3.366  1.00  0.62           O  
ATOM    985  H   ASP A  60      44.338  17.501  -0.249  1.00  0.62           H  
ATOM    986  HA  ASP A  60      44.116  20.382  -0.714  1.00  0.62           H  
ATOM    987 1HB  ASP A  60      43.880  17.970  -2.526  1.00  0.62           H  
ATOM    988 2HB  ASP A  60      43.669  19.627  -3.094  1.00  0.62           H  
ATOM    989  N   GLY A  61      41.451  18.865  -0.076  1.00  0.62           N  
ATOM    990  CA  GLY A  61      40.003  18.970   0.032  1.00  0.62           C  
ATOM    991  C   GLY A  61      39.176  18.164  -0.976  1.00  0.62           C  
ATOM    992  O   GLY A  61      37.982  18.430  -1.123  1.00  0.62           O  
ATOM    993  H   GLY A  61      41.921  18.235   0.572  1.00  0.62           H  
ATOM    994 1HA  GLY A  61      39.722  18.653   1.038  1.00  0.62           H  
ATOM    995 2HA  GLY A  61      39.724  20.018  -0.041  1.00  0.62           H  
ATOM    996  N   SER A  62      39.778  17.211  -1.704  1.00  0.62           N  
ATOM    997  CA  SER A  62      38.971  16.449  -2.660  1.00  0.62           C  
ATOM    998  C   SER A  62      38.251  15.311  -1.926  1.00  0.62           C  
ATOM    999  O   SER A  62      37.184  14.853  -2.344  1.00  0.62           O  
ATOM   1000  CB  SER A  62      39.833  15.952  -3.798  1.00  0.62           C  
ATOM   1001  OG  SER A  62      40.772  15.039  -3.354  1.00  0.62           O  
ATOM   1002  H   SER A  62      40.759  16.977  -1.564  1.00  0.62           H  
ATOM   1003  HA  SER A  62      38.215  17.111  -3.081  1.00  0.62           H  
ATOM   1004 1HB  SER A  62      39.207  15.494  -4.561  1.00  0.62           H  
ATOM   1005 2HB  SER A  62      40.341  16.801  -4.253  1.00  0.62           H  
ATOM   1006  HG  SER A  62      41.152  15.427  -2.537  1.00  0.62           H  
ATOM   1007  N   LEU A  63      38.828  14.913  -0.793  1.00  0.62           N  
ATOM   1008  CA  LEU A  63      38.249  13.923   0.113  1.00  0.62           C  
ATOM   1009  C   LEU A  63      37.931  14.632   1.424  1.00  0.62           C  
ATOM   1010  O   LEU A  63      38.545  15.650   1.745  1.00  0.62           O  
ATOM   1011  CB  LEU A  63      39.197  12.757   0.415  1.00  0.62           C  
ATOM   1012  CG  LEU A  63      39.724  11.921  -0.729  1.00  0.62           C  
ATOM   1013  CD1 LEU A  63      40.764  10.975  -0.149  1.00  0.62           C  
ATOM   1014  CD2 LEU A  63      38.579  11.137  -1.381  1.00  0.62           C  
ATOM   1015  H   LEU A  63      39.734  15.316  -0.572  1.00  0.62           H  
ATOM   1016  HA  LEU A  63      37.322  13.536  -0.308  1.00  0.62           H  
ATOM   1017 1HB  LEU A  63      40.054  13.143   0.939  1.00  0.62           H  
ATOM   1018 2HB  LEU A  63      38.680  12.075   1.097  1.00  0.62           H  
ATOM   1019  HG  LEU A  63      40.197  12.557  -1.469  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  63      41.182  10.353  -0.929  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  63      41.560  11.557   0.312  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  63      40.297  10.360   0.605  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  63      38.971  10.525  -2.190  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  63      38.102  10.494  -0.638  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  63      37.841  11.837  -1.778  1.00  0.62           H  
ATOM   1026  N   ASP A  64      36.973  14.102   2.171  1.00  0.63           N  
ATOM   1027  CA  ASP A  64      36.635  14.616   3.493  1.00  0.63           C  
ATOM   1028  C   ASP A  64      37.416  13.851   4.552  1.00  0.63           C  
ATOM   1029  O   ASP A  64      37.775  14.392   5.603  1.00  0.63           O  
ATOM   1030  CB  ASP A  64      35.148  14.462   3.737  1.00  0.63           C  
ATOM   1031  CG  ASP A  64      34.297  15.294   2.768  1.00  0.63           C  
ATOM   1032  OD1 ASP A  64      34.475  16.490   2.728  1.00  0.63           O  
ATOM   1033  OD2 ASP A  64      33.503  14.712   2.040  1.00  0.63           O  
ATOM   1034  H   ASP A  64      36.486  13.275   1.844  1.00  0.63           H  
ATOM   1035  HA  ASP A  64      36.907  15.670   3.547  1.00  0.63           H  
ATOM   1036 1HB  ASP A  64      34.901  13.408   3.607  1.00  0.63           H  
ATOM   1037 2HB  ASP A  64      34.911  14.739   4.763  1.00  0.63           H  
ATOM   1038  N   ALA A  65      37.693  12.584   4.247  1.00  0.65           N  
ATOM   1039  CA  ALA A  65      38.423  11.712   5.158  1.00  0.65           C  
ATOM   1040  C   ALA A  65      39.168  10.621   4.401  1.00  0.65           C  
ATOM   1041  O   ALA A  65      38.959  10.411   3.205  1.00  0.65           O  
ATOM   1042  CB  ALA A  65      37.494  11.096   6.192  1.00  0.65           C  
ATOM   1043  H   ALA A  65      37.335  12.210   3.369  1.00  0.65           H  
ATOM   1044  HA  ALA A  65      39.162  12.318   5.670  1.00  0.65           H  
ATOM   1045 1HB  ALA A  65      38.069  10.481   6.882  1.00  0.65           H  
ATOM   1046 2HB  ALA A  65      37.029  11.906   6.730  1.00  0.65           H  
ATOM   1047 3HB  ALA A  65      36.754  10.497   5.715  1.00  0.65           H  
ATOM   1048  N   ASN A  66      40.083   9.975   5.101  1.00  0.68           N  
ATOM   1049  CA  ASN A  66      40.861   8.874   4.544  1.00  0.68           C  
ATOM   1050  C   ASN A  66      41.002   7.743   5.544  1.00  0.68           C  
ATOM   1051  O   ASN A  66      41.487   7.933   6.662  1.00  0.68           O  
ATOM   1052  CB  ASN A  66      42.215   9.342   4.070  1.00  0.68           C  
ATOM   1053  CG  ASN A  66      42.993   8.300   3.371  1.00  0.68           C  
ATOM   1054  OD1 ASN A  66      42.440   7.517   2.598  1.00  0.68           O  
ATOM   1055  ND2 ASN A  66      44.270   8.290   3.608  1.00  0.68           N  
ATOM   1056  H   ASN A  66      40.227  10.274   6.065  1.00  0.68           H  
ATOM   1057  HA  ASN A  66      40.323   8.463   3.689  1.00  0.68           H  
ATOM   1058 1HB  ASN A  66      42.082  10.176   3.375  1.00  0.68           H  
ATOM   1059 2HB  ASN A  66      42.794   9.708   4.920  1.00  0.68           H  
ATOM   1060 1HD2 ASN A  66      44.867   7.634   3.137  1.00  0.68           H  
ATOM   1061 2HD2 ASN A  66      44.652   8.957   4.243  1.00  0.68           H  
ATOM   1062  N   TYR A  67      40.454   6.596   5.173  1.00  0.71           N  
ATOM   1063  CA  TYR A  67      40.430   5.389   5.995  1.00  0.71           C  
ATOM   1064  C   TYR A  67      41.303   4.271   5.441  1.00  0.71           C  
ATOM   1065  O   TYR A  67      40.779   3.647   4.516  1.00  0.71           O  
ATOM   1066  CB  TYR A  67      38.989   4.935   6.113  1.00  0.71           C  
ATOM   1067  CG  TYR A  67      38.742   3.671   6.803  1.00  0.71           C  
ATOM   1068  CD1 TYR A  67      38.969   3.529   8.135  1.00  0.71           C  
ATOM   1069  CD2 TYR A  67      38.219   2.642   6.078  1.00  0.71           C  
ATOM   1070  CE1 TYR A  67      38.671   2.342   8.725  1.00  0.71           C  
ATOM   1071  CE2 TYR A  67      37.906   1.464   6.672  1.00  0.71           C  
ATOM   1072  CZ  TYR A  67      38.130   1.311   7.992  1.00  0.71           C  
ATOM   1073  OH  TYR A  67      37.832   0.134   8.599  1.00  0.71           O  
ATOM   1074  H   TYR A  67      40.070   6.526   4.226  1.00  0.71           H  
ATOM   1075  HA  TYR A  67      40.808   5.639   6.986  1.00  0.71           H  
ATOM   1076 1HB  TYR A  67      38.417   5.711   6.627  1.00  0.71           H  
ATOM   1077 2HB  TYR A  67      38.575   4.850   5.110  1.00  0.71           H  
ATOM   1078  HD1 TYR A  67      39.390   4.345   8.716  1.00  0.71           H  
ATOM   1079  HD2 TYR A  67      38.047   2.776   5.016  1.00  0.71           H  
ATOM   1080  HE1 TYR A  67      38.854   2.217   9.750  1.00  0.71           H  
ATOM   1081  HE2 TYR A  67      37.482   0.661   6.085  1.00  0.71           H  
ATOM   1082  HH  TYR A  67      37.373  -0.434   7.977  1.00  0.71           H  
ATOM   1083  N   PHE A  68      42.594   4.587   5.337  1.00  0.74           N  
ATOM   1084  CA  PHE A  68      43.481   3.448   5.563  1.00  0.74           C  
ATOM   1085  C   PHE A  68      44.797   3.646   6.313  1.00  0.74           C  
ATOM   1086  O   PHE A  68      45.473   2.668   6.624  1.00  0.74           O  
ATOM   1087  CB  PHE A  68      43.781   2.827   4.219  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      44.492   3.652   3.336  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      45.853   3.654   3.308  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68      43.799   4.465   2.512  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      46.498   4.465   2.446  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      44.429   5.270   1.664  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      45.800   5.279   1.627  1.00  0.74           C  
ATOM   1094  H   PHE A  68      42.828   5.104   4.504  1.00  0.74           H  
ATOM   1095  HA  PHE A  68      42.905   2.734   6.140  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68      44.376   1.932   4.365  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68      42.862   2.535   3.727  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      46.411   2.997   3.976  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68      42.724   4.465   2.552  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      47.570   4.470   2.417  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      43.843   5.909   1.024  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      46.334   5.935   0.952  1.00  0.74           H  
ATOM   1103  N   GLN A  69      45.212   4.874   6.541  1.00  0.76           N  
ATOM   1104  CA  GLN A  69      46.552   5.080   7.083  1.00  0.76           C  
ATOM   1105  C   GLN A  69      46.683   4.891   8.573  1.00  0.76           C  
ATOM   1106  O   GLN A  69      45.758   5.179   9.327  1.00  0.76           O  
ATOM   1107  CB  GLN A  69      47.040   6.469   6.779  1.00  0.76           C  
ATOM   1108  CG  GLN A  69      47.269   6.763   5.371  1.00  0.76           C  
ATOM   1109  CD  GLN A  69      48.369   5.937   4.770  1.00  0.76           C  
ATOM   1110  OE1 GLN A  69      48.840   4.924   5.307  1.00  0.76           O  
ATOM   1111  NE2 GLN A  69      48.824   6.415   3.645  1.00  0.76           N  
ATOM   1112  H   GLN A  69      44.614   5.655   6.313  1.00  0.76           H  
ATOM   1113  HA  GLN A  69      47.219   4.366   6.601  1.00  0.76           H  
ATOM   1114 1HB  GLN A  69      46.316   7.182   7.159  1.00  0.76           H  
ATOM   1115 2HB  GLN A  69      47.977   6.635   7.307  1.00  0.76           H  
ATOM   1116 1HG  GLN A  69      46.354   6.589   4.806  1.00  0.76           H  
ATOM   1117 2HG  GLN A  69      47.571   7.790   5.291  1.00  0.76           H  
ATOM   1118 1HE2 GLN A  69      49.585   5.978   3.171  1.00  0.76           H  
ATOM   1119 2HE2 GLN A  69      48.420   7.279   3.277  1.00  0.76           H  
ATOM   1120  N   HIS A  70      47.861   4.454   9.000  1.00  0.78           N  
ATOM   1121  CA  HIS A  70      48.133   4.396  10.422  1.00  0.78           C  
ATOM   1122  C   HIS A  70      48.693   5.699  10.966  1.00  0.78           C  
ATOM   1123  O   HIS A  70      49.166   6.547  10.205  1.00  0.78           O  
ATOM   1124  CB  HIS A  70      49.015   3.188  10.769  1.00  0.78           C  
ATOM   1125  CG  HIS A  70      50.346   3.076  10.099  1.00  0.78           C  
ATOM   1126  ND1 HIS A  70      51.435   3.878  10.392  1.00  0.78           N  
ATOM   1127  CD2 HIS A  70      50.773   2.183   9.179  1.00  0.78           C  
ATOM   1128  CE1 HIS A  70      52.470   3.463   9.684  1.00  0.78           C  
ATOM   1129  NE2 HIS A  70      52.091   2.447   8.936  1.00  0.78           N  
ATOM   1130  H   HIS A  70      48.571   4.188   8.330  1.00  0.78           H  
ATOM   1131  HA  HIS A  70      47.192   4.250  10.927  1.00  0.78           H  
ATOM   1132 1HB  HIS A  70      49.186   3.173  11.847  1.00  0.78           H  
ATOM   1133 2HB  HIS A  70      48.457   2.276  10.535  1.00  0.78           H  
ATOM   1134  HD2 HIS A  70      50.178   1.386   8.730  1.00  0.78           H  
ATOM   1135  HE1 HIS A  70      53.451   3.885   9.715  1.00  0.78           H  
ATOM   1136  HE2 HIS A  70      52.687   1.918   8.285  1.00  0.78           H  
ATOM   1137  N   ARG A  71      48.705   5.840  12.287  1.00  0.79           N  
ATOM   1138  CA  ARG A  71      49.192   7.078  12.862  1.00  0.79           C  
ATOM   1139  C   ARG A  71      50.633   7.466  12.504  1.00  0.79           C  
ATOM   1140  O   ARG A  71      50.805   8.547  11.951  1.00  0.79           O  
ATOM   1141  CB  ARG A  71      48.964   7.143  14.363  1.00  0.79           C  
ATOM   1142  CG  ARG A  71      49.568   8.391  14.983  1.00  0.79           C  
ATOM   1143  CD  ARG A  71      49.521   8.397  16.448  1.00  0.79           C  
ATOM   1144  NE  ARG A  71      50.277   7.285  17.030  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71      51.629   7.225  17.146  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71      52.406   8.191  16.692  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71      52.182   6.169  17.725  1.00  0.79           N  
ATOM   1148  H   ARG A  71      48.325   5.108  12.877  1.00  0.79           H  
ATOM   1149  HA  ARG A  71      48.560   7.869  12.462  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71      47.900   7.244  14.521  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71      49.240   6.260  14.896  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71      50.616   8.472  14.692  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71      49.038   9.274  14.618  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71      49.959   9.331  16.806  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71      48.489   8.326  16.783  1.00  0.79           H  
ATOM   1156  HE  ARG A  71      49.745   6.506  17.397  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71      52.021   9.027  16.212  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71      53.404   8.119  16.788  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71      51.596   5.424  18.077  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71      53.185   6.113  17.817  1.00  0.79           H  
ATOM   1161  N   PRO A  72      51.694   6.680  12.792  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      53.052   7.026  12.416  1.00  0.79           C  
ATOM   1163  C   PRO A  72      53.184   7.411  10.947  1.00  0.79           C  
ATOM   1164  O   PRO A  72      53.936   8.338  10.621  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      53.799   5.752  12.717  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      53.042   5.156  13.860  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      51.597   5.418  13.548  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      53.401   7.843  13.062  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      53.851   5.110  11.833  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      54.800   6.022  12.982  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      53.261   4.114  13.955  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      53.355   5.630  14.796  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      51.160   4.615  12.952  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      51.132   5.530  14.494  1.00  0.79           H  
ATOM   1175  N   TYR A  73      52.434   6.749  10.047  1.00  0.80           N  
ATOM   1176  CA  TYR A  73      52.489   7.186   8.658  1.00  0.80           C  
ATOM   1177  C   TYR A  73      52.027   8.625   8.544  1.00  0.80           C  
ATOM   1178  O   TYR A  73      52.698   9.452   7.924  1.00  0.80           O  
ATOM   1179  CB  TYR A  73      51.615   6.382   7.708  1.00  0.80           C  
ATOM   1180  CG  TYR A  73      51.654   7.042   6.338  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73      52.681   6.762   5.458  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73      50.694   7.999   5.994  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73      52.737   7.409   4.238  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73      50.759   8.647   4.780  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73      51.775   8.349   3.903  1.00  0.80           C  
ATOM   1186  OH  TYR A  73      51.857   8.982   2.699  1.00  0.80           O  
ATOM   1187  H   TYR A  73      51.864   5.938  10.304  1.00  0.80           H  
ATOM   1188  HA  TYR A  73      53.520   7.134   8.314  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73      51.982   5.365   7.613  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73      50.584   6.349   8.059  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73      53.450   6.030   5.719  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73      49.893   8.236   6.687  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73      53.549   7.180   3.543  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73      50.011   9.391   4.518  1.00  0.80           H  
ATOM   1195  HH  TYR A  73      52.581   8.602   2.202  1.00  0.80           H  
ATOM   1196  N   LEU A  74      50.863   8.914   9.133  1.00  0.80           N  
ATOM   1197  CA  LEU A  74      50.247  10.230   9.050  1.00  0.80           C  
ATOM   1198  C   LEU A  74      51.122  11.287   9.698  1.00  0.80           C  
ATOM   1199  O   LEU A  74      51.257  12.404   9.185  1.00  0.80           O  
ATOM   1200  CB  LEU A  74      48.879  10.176   9.743  1.00  0.80           C  
ATOM   1201  CG  LEU A  74      47.822   9.343   9.024  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74      46.602   9.139   9.937  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74      47.434  10.062   7.739  1.00  0.80           C  
ATOM   1204  H   LEU A  74      50.377   8.176   9.650  1.00  0.80           H  
ATOM   1205  HA  LEU A  74      50.108  10.480   8.002  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74      49.008   9.760  10.735  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74      48.500  11.192   9.846  1.00  0.80           H  
ATOM   1208  HG  LEU A  74      48.230   8.371   8.790  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74      45.855   8.531   9.420  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74      46.916   8.623  10.839  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74      46.173  10.103  10.199  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74      46.686   9.483   7.215  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74      47.024  11.044   7.982  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74      48.316  10.182   7.108  1.00  0.80           H  
ATOM   1215  N   ASP A  75      51.761  10.933  10.810  1.00  0.81           N  
ATOM   1216  CA  ASP A  75      52.628  11.884  11.480  1.00  0.81           C  
ATOM   1217  C   ASP A  75      53.817  12.229  10.584  1.00  0.81           C  
ATOM   1218  O   ASP A  75      54.166  13.404  10.429  1.00  0.81           O  
ATOM   1219  CB  ASP A  75      53.121  11.303  12.808  1.00  0.81           C  
ATOM   1220  CG  ASP A  75      52.021  11.215  13.907  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75      50.983  11.820  13.752  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75      52.247  10.533  14.897  1.00  0.81           O  
ATOM   1223  H   ASP A  75      51.614  10.001  11.194  1.00  0.81           H  
ATOM   1224  HA  ASP A  75      52.064  12.795  11.675  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75      53.511  10.299  12.630  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75      53.945  11.907  13.182  1.00  0.81           H  
ATOM   1227  N   ARG A  76      54.404  11.211   9.938  1.00  0.81           N  
ATOM   1228  CA  ARG A  76      55.529  11.449   9.044  1.00  0.81           C  
ATOM   1229  C   ARG A  76      55.087  12.267   7.845  1.00  0.81           C  
ATOM   1230  O   ARG A  76      55.735  13.243   7.478  1.00  0.81           O  
ATOM   1231  CB  ARG A  76      56.191  10.167   8.569  1.00  0.81           C  
ATOM   1232  CG  ARG A  76      57.424  10.453   7.703  1.00  0.81           C  
ATOM   1233  CD  ARG A  76      58.192   9.254   7.235  1.00  0.81           C  
ATOM   1234  NE  ARG A  76      57.483   8.445   6.272  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76      57.355   8.764   4.967  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76      57.852   9.901   4.491  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76      56.734   7.940   4.156  1.00  0.81           N  
ATOM   1238  H   ARG A  76      54.081  10.254  10.089  1.00  0.81           H  
ATOM   1239  HA  ARG A  76      56.281  12.021   9.587  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76      56.497   9.602   9.422  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76      55.480   9.563   7.999  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76      57.095  10.993   6.813  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76      58.113  11.092   8.260  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76      59.115   9.603   6.766  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76      58.440   8.630   8.083  1.00  0.81           H  
ATOM   1246  HE  ARG A  76      57.082   7.570   6.580  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76      58.340  10.578   5.111  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76      57.751  10.120   3.516  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76      56.380   7.036   4.510  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76      56.629   8.162   3.181  1.00  0.81           H  
ATOM   1251  N   PHE A  77      53.957  11.886   7.248  1.00  0.82           N  
ATOM   1252  CA  PHE A  77      53.424  12.563   6.077  1.00  0.82           C  
ATOM   1253  C   PHE A  77      53.305  14.048   6.367  1.00  0.82           C  
ATOM   1254  O   PHE A  77      53.806  14.880   5.603  1.00  0.82           O  
ATOM   1255  CB  PHE A  77      52.061  11.962   5.715  1.00  0.82           C  
ATOM   1256  CG  PHE A  77      51.313  12.612   4.573  1.00  0.82           C  
ATOM   1257  CD1 PHE A  77      51.578  12.283   3.248  1.00  0.82           C  
ATOM   1258  CD2 PHE A  77      50.330  13.551   4.832  1.00  0.82           C  
ATOM   1259  CE1 PHE A  77      50.880  12.890   2.216  1.00  0.82           C  
ATOM   1260  CE2 PHE A  77      49.642  14.149   3.803  1.00  0.82           C  
ATOM   1261  CZ  PHE A  77      49.923  13.825   2.502  1.00  0.82           C  
ATOM   1262  H   PHE A  77      53.454  11.078   7.609  1.00  0.82           H  
ATOM   1263  HA  PHE A  77      54.112  12.419   5.244  1.00  0.82           H  
ATOM   1264 1HB  PHE A  77      52.208  10.920   5.475  1.00  0.82           H  
ATOM   1265 2HB  PHE A  77      51.421  11.994   6.589  1.00  0.82           H  
ATOM   1266  HD1 PHE A  77      52.343  11.539   3.028  1.00  0.82           H  
ATOM   1267  HD2 PHE A  77      50.104  13.818   5.869  1.00  0.82           H  
ATOM   1268  HE1 PHE A  77      51.092  12.629   1.182  1.00  0.82           H  
ATOM   1269  HE2 PHE A  77      48.872  14.887   4.016  1.00  0.82           H  
ATOM   1270  HZ  PHE A  77      49.372  14.302   1.710  1.00  0.82           H  
ATOM   1271  N   ASN A  78      52.686  14.393   7.499  1.00  0.83           N  
ATOM   1272  CA  ASN A  78      52.564  15.797   7.846  1.00  0.83           C  
ATOM   1273  C   ASN A  78      53.907  16.499   7.991  1.00  0.83           C  
ATOM   1274  O   ASN A  78      54.109  17.561   7.387  1.00  0.83           O  
ATOM   1275  CB  ASN A  78      51.782  15.975   9.133  1.00  0.83           C  
ATOM   1276  CG  ASN A  78      50.292  15.880   9.012  1.00  0.83           C  
ATOM   1277  OD1 ASN A  78      49.677  15.992   7.938  1.00  0.83           O  
ATOM   1278  ND2 ASN A  78      49.685  15.686  10.144  1.00  0.83           N  
ATOM   1279  H   ASN A  78      52.291  13.678   8.112  1.00  0.83           H  
ATOM   1280  HA  ASN A  78      52.037  16.297   7.052  1.00  0.83           H  
ATOM   1281 1HB  ASN A  78      52.114  15.216   9.850  1.00  0.83           H  
ATOM   1282 2HB  ASN A  78      52.027  16.947   9.559  1.00  0.83           H  
ATOM   1283 1HD2 ASN A  78      48.679  15.620  10.194  1.00  0.83           H  
ATOM   1284 2HD2 ASN A  78      50.219  15.604  10.983  1.00  0.83           H  
ATOM   1285  N   LEU A  79      54.832  15.903   8.747  1.00  0.82           N  
ATOM   1286  CA  LEU A  79      56.123  16.531   9.009  1.00  0.82           C  
ATOM   1287  C   LEU A  79      57.009  16.693   7.776  1.00  0.82           C  
ATOM   1288  O   LEU A  79      57.652  17.729   7.598  1.00  0.82           O  
ATOM   1289  CB  LEU A  79      56.868  15.695  10.047  1.00  0.82           C  
ATOM   1290  CG  LEU A  79      56.260  15.711  11.451  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79      56.966  14.681  12.313  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79      56.388  17.105  12.035  1.00  0.82           C  
ATOM   1293  H   LEU A  79      54.622  15.004   9.191  1.00  0.82           H  
ATOM   1294  HA  LEU A  79      55.934  17.519   9.423  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79      56.880  14.657   9.700  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79      57.895  16.048  10.110  1.00  0.82           H  
ATOM   1297  HG  LEU A  79      55.207  15.442  11.396  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79      56.529  14.681  13.310  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79      56.844  13.694  11.861  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79      58.025  14.925  12.379  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79      55.950  17.121  13.033  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79      57.441  17.380  12.094  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79      55.863  17.814  11.395  1.00  0.82           H  
ATOM   1304  N   ASP A  80      57.025  15.684   6.914  1.00  0.80           N  
ATOM   1305  CA  ASP A  80      57.851  15.712   5.718  1.00  0.80           C  
ATOM   1306  C   ASP A  80      57.295  16.615   4.619  1.00  0.80           C  
ATOM   1307  O   ASP A  80      58.062  17.249   3.891  1.00  0.80           O  
ATOM   1308  CB  ASP A  80      58.088  14.287   5.188  1.00  0.80           C  
ATOM   1309  CG  ASP A  80      59.051  13.462   6.099  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80      59.672  14.067   6.943  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80      59.162  12.249   5.947  1.00  0.80           O  
ATOM   1312  H   ASP A  80      56.462  14.860   7.108  1.00  0.80           H  
ATOM   1313  HA  ASP A  80      58.824  16.111   6.001  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80      57.127  13.765   5.136  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80      58.493  14.333   4.179  1.00  0.80           H  
ATOM   1316  N   ARG A  81      55.968  16.673   4.482  1.00  0.78           N  
ATOM   1317  CA  ARG A  81      55.357  17.462   3.418  1.00  0.78           C  
ATOM   1318  C   ARG A  81      54.688  18.781   3.838  1.00  0.78           C  
ATOM   1319  O   ARG A  81      54.233  19.523   2.969  1.00  0.78           O  
ATOM   1320  CB  ARG A  81      54.333  16.612   2.699  1.00  0.78           C  
ATOM   1321  CG  ARG A  81      54.865  15.484   1.880  1.00  0.78           C  
ATOM   1322  CD  ARG A  81      53.745  14.737   1.306  1.00  0.78           C  
ATOM   1323  NE  ARG A  81      54.171  13.606   0.497  1.00  0.78           N  
ATOM   1324  CZ  ARG A  81      54.403  13.658  -0.830  1.00  0.78           C  
ATOM   1325  NH1 ARG A  81      54.221  14.780  -1.490  1.00  0.78           N  
ATOM   1326  NH2 ARG A  81      54.816  12.581  -1.471  1.00  0.78           N  
ATOM   1327  H   ARG A  81      55.355  16.128   5.092  1.00  0.78           H  
ATOM   1328  HA  ARG A  81      56.141  17.708   2.704  1.00  0.78           H  
ATOM   1329 1HB  ARG A  81      53.689  16.159   3.436  1.00  0.78           H  
ATOM   1330 2HB  ARG A  81      53.726  17.232   2.051  1.00  0.78           H  
ATOM   1331 1HG  ARG A  81      55.494  15.866   1.077  1.00  0.78           H  
ATOM   1332 2HG  ARG A  81      55.441  14.812   2.518  1.00  0.78           H  
ATOM   1333 1HD  ARG A  81      53.156  14.374   2.125  1.00  0.78           H  
ATOM   1334 2HD  ARG A  81      53.145  15.400   0.694  1.00  0.78           H  
ATOM   1335  HE  ARG A  81      54.322  12.726   0.968  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  81      53.907  15.609  -1.004  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  81      54.396  14.815  -2.484  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  81      54.967  11.719  -0.966  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  81      54.993  12.621  -2.464  1.00  0.78           H  
ATOM   1340  N   LYS A  82      54.643  19.101   5.139  1.00  0.74           N  
ATOM   1341  CA  LYS A  82      53.968  20.315   5.642  1.00  0.74           C  
ATOM   1342  C   LYS A  82      52.475  20.295   5.303  1.00  0.74           C  
ATOM   1343  O   LYS A  82      51.901  21.269   4.812  1.00  0.74           O  
ATOM   1344  CB  LYS A  82      54.620  21.591   5.098  1.00  0.74           C  
ATOM   1345  CG  LYS A  82      56.092  21.752   5.471  1.00  0.74           C  
ATOM   1346  CD  LYS A  82      56.661  23.063   4.944  1.00  0.74           C  
ATOM   1347  CE  LYS A  82      58.143  23.201   5.278  1.00  0.74           C  
ATOM   1348  NZ  LYS A  82      58.722  24.460   4.732  1.00  0.74           N  
ATOM   1349  H   LYS A  82      55.020  18.459   5.832  1.00  0.74           H  
ATOM   1350  HA  LYS A  82      54.054  20.323   6.730  1.00  0.74           H  
ATOM   1351 1HB  LYS A  82      54.527  21.649   4.020  1.00  0.74           H  
ATOM   1352 2HB  LYS A  82      54.091  22.452   5.504  1.00  0.74           H  
ATOM   1353 1HG  LYS A  82      56.195  21.727   6.556  1.00  0.74           H  
ATOM   1354 2HG  LYS A  82      56.665  20.922   5.053  1.00  0.74           H  
ATOM   1355 1HD  LYS A  82      56.536  23.101   3.860  1.00  0.74           H  
ATOM   1356 2HD  LYS A  82      56.118  23.898   5.384  1.00  0.74           H  
ATOM   1357 1HE  LYS A  82      58.266  23.195   6.360  1.00  0.74           H  
ATOM   1358 2HE  LYS A  82      58.683  22.352   4.857  1.00  0.74           H  
ATOM   1359 1HZ  LYS A  82      59.701  24.513   4.973  1.00  0.74           H  
ATOM   1360 2HZ  LYS A  82      58.622  24.469   3.726  1.00  0.74           H  
ATOM   1361 3HZ  LYS A  82      58.236  25.254   5.125  1.00  0.74           H  
ATOM   1362  N   MET A  83      51.886  19.135   5.541  1.00  0.71           N  
ATOM   1363  CA  MET A  83      50.467  18.844   5.319  1.00  0.71           C  
ATOM   1364  C   MET A  83      49.709  19.053   6.621  1.00  0.71           C  
ATOM   1365  O   MET A  83      50.323  19.136   7.688  1.00  0.71           O  
ATOM   1366  CB  MET A  83      50.310  17.424   4.802  1.00  0.71           C  
ATOM   1367  CG  MET A  83      51.051  17.170   3.506  1.00  0.71           C  
ATOM   1368  SD  MET A  83      50.286  17.795   2.047  1.00  0.71           S  
ATOM   1369  CE  MET A  83      51.195  19.280   1.734  1.00  0.71           C  
ATOM   1370  H   MET A  83      52.487  18.427   5.960  1.00  0.71           H  
ATOM   1371  HA  MET A  83      50.069  19.542   4.583  1.00  0.71           H  
ATOM   1372 1HB  MET A  83      50.632  16.714   5.522  1.00  0.71           H  
ATOM   1373 2HB  MET A  83      49.253  17.230   4.619  1.00  0.71           H  
ATOM   1374 1HG  MET A  83      51.962  17.721   3.621  1.00  0.71           H  
ATOM   1375 2HG  MET A  83      51.317  16.147   3.373  1.00  0.71           H  
ATOM   1376 1HE  MET A  83      50.797  19.765   0.843  1.00  0.71           H  
ATOM   1377 2HE  MET A  83      51.103  19.954   2.586  1.00  0.71           H  
ATOM   1378 3HE  MET A  83      52.238  19.043   1.574  1.00  0.71           H  
ATOM   1379  N   HIS A  84      48.386  19.131   6.549  1.00  0.68           N  
ATOM   1380  CA  HIS A  84      47.598  19.346   7.759  1.00  0.68           C  
ATOM   1381  C   HIS A  84      46.524  18.292   7.992  1.00  0.68           C  
ATOM   1382  O   HIS A  84      45.335  18.607   8.014  1.00  0.68           O  
ATOM   1383  CB  HIS A  84      46.941  20.728   7.726  1.00  0.68           C  
ATOM   1384  CG  HIS A  84      47.928  21.854   7.627  1.00  0.68           C  
ATOM   1385  ND1 HIS A  84      48.721  22.243   8.685  1.00  0.68           N  
ATOM   1386  CD2 HIS A  84      48.254  22.665   6.594  1.00  0.68           C  
ATOM   1387  CE1 HIS A  84      49.493  23.247   8.306  1.00  0.68           C  
ATOM   1388  NE2 HIS A  84      49.226  23.524   7.043  1.00  0.68           N  
ATOM   1389  H   HIS A  84      47.919  19.067   5.643  1.00  0.68           H  
ATOM   1390  HA  HIS A  84      48.256  19.316   8.627  1.00  0.68           H  
ATOM   1391 1HB  HIS A  84      46.259  20.787   6.876  1.00  0.68           H  
ATOM   1392 2HB  HIS A  84      46.348  20.870   8.633  1.00  0.68           H  
ATOM   1393  HD1 HIS A  84      48.730  21.833   9.601  1.00  0.68           H  
ATOM   1394  HD2 HIS A  84      47.898  22.733   5.565  1.00  0.68           H  
ATOM   1395  HE1 HIS A  84      50.199  23.697   9.002  1.00  0.68           H  
ATOM   1396  N   LEU A  85      46.925  17.030   8.123  1.00  0.67           N  
ATOM   1397  CA  LEU A  85      45.939  15.991   8.386  1.00  0.67           C  
ATOM   1398  C   LEU A  85      45.905  15.617   9.864  1.00  0.67           C  
ATOM   1399  O   LEU A  85      46.944  15.544  10.526  1.00  0.67           O  
ATOM   1400  CB  LEU A  85      46.251  14.754   7.571  1.00  0.67           C  
ATOM   1401  CG  LEU A  85      46.331  14.985   6.088  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85      46.576  13.659   5.410  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85      45.071  15.664   5.631  1.00  0.67           C  
ATOM   1404  H   LEU A  85      47.912  16.782   8.057  1.00  0.67           H  
ATOM   1405  HA  LEU A  85      44.951  16.357   8.107  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85      47.209  14.350   7.901  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85      45.475  14.010   7.759  1.00  0.67           H  
ATOM   1408  HG  LEU A  85      47.183  15.629   5.854  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85      46.644  13.820   4.340  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85      47.504  13.227   5.780  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85      45.760  12.986   5.624  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85      45.113  15.827   4.562  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85      44.245  15.039   5.880  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85      44.957  16.616   6.139  1.00  0.67           H  
ATOM   1415  N   VAL A  86      44.719  15.325  10.378  1.00  0.66           N  
ATOM   1416  CA  VAL A  86      44.589  14.898  11.762  1.00  0.66           C  
ATOM   1417  C   VAL A  86      43.935  13.535  11.889  1.00  0.66           C  
ATOM   1418  O   VAL A  86      42.934  13.237  11.234  1.00  0.66           O  
ATOM   1419  CB  VAL A  86      43.791  15.962  12.553  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86      42.472  16.219  11.903  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86      43.540  15.500  13.961  1.00  0.66           C  
ATOM   1422  H   VAL A  86      43.886  15.414   9.799  1.00  0.66           H  
ATOM   1423  HA  VAL A  86      45.585  14.836  12.198  1.00  0.66           H  
ATOM   1424  HB  VAL A  86      44.359  16.891  12.565  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86      41.950  16.970  12.480  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86      42.641  16.580  10.905  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86      41.887  15.302  11.873  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86      42.988  16.267  14.500  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86      42.956  14.589  13.945  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86      44.488  15.315  14.463  1.00  0.66           H  
ATOM   1431  N   GLY A  87      44.515  12.675  12.725  1.00  0.66           N  
ATOM   1432  CA  GLY A  87      43.893  11.378  12.935  1.00  0.66           C  
ATOM   1433  C   GLY A  87      42.697  11.605  13.837  1.00  0.66           C  
ATOM   1434  O   GLY A  87      42.829  12.262  14.870  1.00  0.66           O  
ATOM   1435  H   GLY A  87      45.352  12.935  13.228  1.00  0.66           H  
ATOM   1436 1HA  GLY A  87      43.585  10.936  11.989  1.00  0.66           H  
ATOM   1437 2HA  GLY A  87      44.602  10.705  13.410  1.00  0.66           H  
ATOM   1438  N   LEU A  88      41.563  11.010  13.506  1.00  0.67           N  
ATOM   1439  CA  LEU A  88      40.376  11.183  14.320  1.00  0.67           C  
ATOM   1440  C   LEU A  88      40.064   9.959  15.160  1.00  0.67           C  
ATOM   1441  O   LEU A  88      39.677  10.074  16.325  1.00  0.67           O  
ATOM   1442  CB  LEU A  88      39.196  11.460  13.419  1.00  0.67           C  
ATOM   1443  CG  LEU A  88      39.327  12.665  12.553  1.00  0.67           C  
ATOM   1444  CD1 LEU A  88      38.117  12.757  11.743  1.00  0.67           C  
ATOM   1445  CD2 LEU A  88      39.542  13.882  13.375  1.00  0.67           C  
ATOM   1446  H   LEU A  88      41.502  10.472  12.651  1.00  0.67           H  
ATOM   1447  HA  LEU A  88      40.529  12.031  14.985  1.00  0.67           H  
ATOM   1448 1HB  LEU A  88      39.032  10.593  12.776  1.00  0.67           H  
ATOM   1449 2HB  LEU A  88      38.323  11.601  14.046  1.00  0.67           H  
ATOM   1450  HG  LEU A  88      40.181  12.541  11.878  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  88      38.167  13.600  11.107  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  88      38.019  11.848  11.152  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  88      37.260  12.869  12.401  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  88      39.638  14.719  12.707  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  88      38.694  14.034  14.044  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  88      40.457  13.774  13.959  1.00  0.67           H  
ATOM   1457  N   ALA A  89      40.221   8.775  14.572  1.00  0.67           N  
ATOM   1458  CA  ALA A  89      39.907   7.572  15.341  1.00  0.67           C  
ATOM   1459  C   ALA A  89      40.603   6.324  14.853  1.00  0.67           C  
ATOM   1460  O   ALA A  89      40.796   6.120  13.658  1.00  0.67           O  
ATOM   1461  CB  ALA A  89      38.421   7.312  15.316  1.00  0.67           C  
ATOM   1462  H   ALA A  89      40.527   8.743  13.600  1.00  0.67           H  
ATOM   1463  HA  ALA A  89      40.223   7.745  16.370  1.00  0.67           H  
ATOM   1464 1HB  ALA A  89      38.195   6.440  15.918  1.00  0.67           H  
ATOM   1465 2HB  ALA A  89      37.891   8.176  15.713  1.00  0.67           H  
ATOM   1466 3HB  ALA A  89      38.111   7.132  14.291  1.00  0.67           H  
ATOM   1467  N   ASN A  90      40.882   5.440  15.804  1.00  0.68           N  
ATOM   1468  CA  ASN A  90      41.470   4.130  15.545  1.00  0.68           C  
ATOM   1469  C   ASN A  90      40.356   3.123  15.290  1.00  0.68           C  
ATOM   1470  O   ASN A  90      39.467   2.959  16.133  1.00  0.68           O  
ATOM   1471  CB  ASN A  90      42.281   3.662  16.736  1.00  0.68           C  
ATOM   1472  CG  ASN A  90      43.454   4.528  17.093  1.00  0.68           C  
ATOM   1473  OD1 ASN A  90      44.285   4.876  16.271  1.00  0.68           O  
ATOM   1474  ND2 ASN A  90      43.530   4.890  18.347  1.00  0.68           N  
ATOM   1475  H   ASN A  90      40.692   5.694  16.763  1.00  0.68           H  
ATOM   1476  HA  ASN A  90      42.096   4.177  14.651  1.00  0.68           H  
ATOM   1477 1HB  ASN A  90      41.628   3.584  17.606  1.00  0.68           H  
ATOM   1478 2HB  ASN A  90      42.653   2.659  16.526  1.00  0.68           H  
ATOM   1479 1HD2 ASN A  90      44.287   5.468  18.656  1.00  0.68           H  
ATOM   1480 2HD2 ASN A  90      42.835   4.591  19.000  1.00  0.68           H  
ATOM   1481  N   ILE A  91      40.354   2.496  14.119  1.00  0.69           N  
ATOM   1482  CA  ILE A  91      39.285   1.559  13.799  1.00  0.69           C  
ATOM   1483  C   ILE A  91      39.720   0.111  13.916  1.00  0.69           C  
ATOM   1484  O   ILE A  91      39.052  -0.687  14.578  1.00  0.69           O  
ATOM   1485  CB  ILE A  91      38.748   1.829  12.406  1.00  0.69           C  
ATOM   1486  CG1 ILE A  91      38.268   3.281  12.356  1.00  0.69           C  
ATOM   1487  CG2 ILE A  91      37.588   0.851  12.059  1.00  0.69           C  
ATOM   1488  CD1 ILE A  91      37.199   3.600  13.381  1.00  0.69           C  
ATOM   1489  H   ILE A  91      41.092   2.665  13.433  1.00  0.69           H  
ATOM   1490  HA  ILE A  91      38.470   1.714  14.504  1.00  0.69           H  
ATOM   1491  HB  ILE A  91      39.563   1.716  11.697  1.00  0.69           H  
ATOM   1492 1HG1 ILE A  91      39.123   3.943  12.520  1.00  0.69           H  
ATOM   1493 2HG1 ILE A  91      37.856   3.477  11.376  1.00  0.69           H  
ATOM   1494 1HG2 ILE A  91      37.214   1.057  11.061  1.00  0.69           H  
ATOM   1495 2HG2 ILE A  91      37.952  -0.173  12.099  1.00  0.69           H  
ATOM   1496 3HG2 ILE A  91      36.776   0.973  12.779  1.00  0.69           H  
ATOM   1497 1HD1 ILE A  91      36.890   4.629  13.314  1.00  0.69           H  
ATOM   1498 2HD1 ILE A  91      36.339   2.958  13.223  1.00  0.69           H  
ATOM   1499 3HD1 ILE A  91      37.594   3.424  14.371  1.00  0.69           H  
ATOM   1500  N   HIS A  92      40.823  -0.245  13.270  1.00  0.70           N  
ATOM   1501  CA  HIS A  92      41.273  -1.641  13.327  1.00  0.70           C  
ATOM   1502  C   HIS A  92      42.754  -1.789  13.095  1.00  0.70           C  
ATOM   1503  O   HIS A  92      43.390  -0.895  12.557  1.00  0.70           O  
ATOM   1504  CB  HIS A  92      40.556  -2.529  12.315  1.00  0.70           C  
ATOM   1505  CG  HIS A  92      40.855  -2.207  10.929  1.00  0.70           C  
ATOM   1506  ND1 HIS A  92      40.056  -1.412  10.157  1.00  0.70           N  
ATOM   1507  CD2 HIS A  92      41.914  -2.532  10.170  1.00  0.70           C  
ATOM   1508  CE1 HIS A  92      40.601  -1.288   8.974  1.00  0.70           C  
ATOM   1509  NE2 HIS A  92      41.742  -1.950   8.970  1.00  0.70           N  
ATOM   1510  H   HIS A  92      41.343   0.465  12.751  1.00  0.70           H  
ATOM   1511  HA  HIS A  92      41.084  -2.049  14.303  1.00  0.70           H  
ATOM   1512 1HB  HIS A  92      40.826  -3.562  12.504  1.00  0.70           H  
ATOM   1513 2HB  HIS A  92      39.481  -2.444  12.458  1.00  0.70           H  
ATOM   1514  HD1 HIS A  92      39.196  -0.980  10.439  1.00  0.70           H  
ATOM   1515  HD2 HIS A  92      42.807  -3.119  10.360  1.00  0.70           H  
ATOM   1516  HE1 HIS A  92      40.129  -0.709   8.202  1.00  0.70           H  
ATOM   1517  N   VAL A  93      43.297  -2.943  13.447  1.00  0.71           N  
ATOM   1518  CA  VAL A  93      44.697  -3.215  13.185  1.00  0.71           C  
ATOM   1519  C   VAL A  93      44.877  -4.303  12.137  1.00  0.71           C  
ATOM   1520  O   VAL A  93      44.342  -5.412  12.262  1.00  0.71           O  
ATOM   1521  CB  VAL A  93      45.405  -3.665  14.474  1.00  0.71           C  
ATOM   1522  CG1 VAL A  93      46.870  -3.980  14.180  1.00  0.71           C  
ATOM   1523  CG2 VAL A  93      45.293  -2.583  15.551  1.00  0.71           C  
ATOM   1524  H   VAL A  93      42.732  -3.644  13.917  1.00  0.71           H  
ATOM   1525  HA  VAL A  93      45.173  -2.305  12.819  1.00  0.71           H  
ATOM   1526  HB  VAL A  93      44.930  -4.581  14.833  1.00  0.71           H  
ATOM   1527 1HG1 VAL A  93      47.338  -4.315  15.094  1.00  0.71           H  
ATOM   1528 2HG1 VAL A  93      46.944  -4.765  13.430  1.00  0.71           H  
ATOM   1529 3HG1 VAL A  93      47.377  -3.081  13.815  1.00  0.71           H  
ATOM   1530 1HG2 VAL A  93      45.789  -2.929  16.462  1.00  0.71           H  
ATOM   1531 2HG2 VAL A  93      45.770  -1.691  15.217  1.00  0.71           H  
ATOM   1532 3HG2 VAL A  93      44.244  -2.383  15.764  1.00  0.71           H  
ATOM   1533  N   GLU A  94      45.632  -3.961  11.094  1.00  0.72           N  
ATOM   1534  CA  GLU A  94      45.986  -4.868  10.010  1.00  0.72           C  
ATOM   1535  C   GLU A  94      47.486  -5.153  10.101  1.00  0.72           C  
ATOM   1536  O   GLU A  94      48.286  -4.299   9.714  1.00  0.72           O  
ATOM   1537  CB  GLU A  94      45.727  -4.259   8.642  1.00  0.72           C  
ATOM   1538  CG  GLU A  94      46.118  -5.170   7.487  1.00  0.72           C  
ATOM   1539  CD  GLU A  94      45.186  -6.354   7.276  1.00  0.72           C  
ATOM   1540  OE1 GLU A  94      44.088  -6.092   6.879  1.00  0.72           O  
ATOM   1541  OE2 GLU A  94      45.561  -7.503   7.474  1.00  0.72           O  
ATOM   1542  H   GLU A  94      46.001  -3.019  11.069  1.00  0.72           H  
ATOM   1543  HA  GLU A  94      45.393  -5.775  10.086  1.00  0.72           H  
ATOM   1544 1HB  GLU A  94      44.666  -4.012   8.540  1.00  0.72           H  
ATOM   1545 2HB  GLU A  94      46.295  -3.338   8.541  1.00  0.72           H  
ATOM   1546 1HG  GLU A  94      46.162  -4.584   6.582  1.00  0.72           H  
ATOM   1547 2HG  GLU A  94      47.121  -5.541   7.689  1.00  0.72           H  
ATOM   1548  N   PRO A  95      47.906  -6.303  10.613  1.00  0.72           N  
ATOM   1549  CA  PRO A  95      49.287  -6.669  10.813  1.00  0.72           C  
ATOM   1550  C   PRO A  95      50.117  -6.658   9.537  1.00  0.72           C  
ATOM   1551  O   PRO A  95      49.619  -6.904   8.430  1.00  0.72           O  
ATOM   1552  CB  PRO A  95      49.166  -8.094  11.356  1.00  0.72           C  
ATOM   1553  CG  PRO A  95      47.808  -8.152  11.990  1.00  0.72           C  
ATOM   1554  CD  PRO A  95      46.949  -7.286  11.128  1.00  0.72           C  
ATOM   1555  HA  PRO A  95      49.733  -6.003  11.568  1.00  0.72           H  
ATOM   1556 1HB  PRO A  95      49.292  -8.814  10.542  1.00  0.72           H  
ATOM   1557 2HB  PRO A  95      49.974  -8.287  12.068  1.00  0.72           H  
ATOM   1558 1HG  PRO A  95      47.449  -9.190  12.042  1.00  0.72           H  
ATOM   1559 2HG  PRO A  95      47.872  -7.788  13.030  1.00  0.72           H  
ATOM   1560 1HD  PRO A  95      46.501  -7.849  10.299  1.00  0.72           H  
ATOM   1561 2HD  PRO A  95      46.209  -6.843  11.778  1.00  0.72           H  
ATOM   1562  N   LEU A  96      51.393  -6.372   9.730  1.00  0.71           N  
ATOM   1563  CA  LEU A  96      52.416  -6.435   8.700  1.00  0.71           C  
ATOM   1564  C   LEU A  96      52.954  -7.863   8.782  1.00  0.71           C  
ATOM   1565  O   LEU A  96      53.218  -8.370   9.883  1.00  0.71           O  
ATOM   1566  CB  LEU A  96      53.470  -5.353   8.954  1.00  0.71           C  
ATOM   1567  CG  LEU A  96      54.615  -5.254   8.013  1.00  0.71           C  
ATOM   1568  CD1 LEU A  96      54.106  -4.862   6.680  1.00  0.71           C  
ATOM   1569  CD2 LEU A  96      55.582  -4.223   8.514  1.00  0.71           C  
ATOM   1570  H   LEU A  96      51.687  -6.127  10.668  1.00  0.71           H  
ATOM   1571  HA  LEU A  96      51.969  -6.284   7.718  1.00  0.71           H  
ATOM   1572 1HB  LEU A  96      52.963  -4.398   8.902  1.00  0.71           H  
ATOM   1573 2HB  LEU A  96      53.854  -5.460   9.965  1.00  0.71           H  
ATOM   1574  HG  LEU A  96      55.096  -6.210   7.936  1.00  0.71           H  
ATOM   1575 1HD1 LEU A  96      54.916  -4.779   5.961  1.00  0.71           H  
ATOM   1576 2HD1 LEU A  96      53.428  -5.623   6.374  1.00  0.71           H  
ATOM   1577 3HD1 LEU A  96      53.592  -3.903   6.744  1.00  0.71           H  
ATOM   1578 1HD2 LEU A  96      56.414  -4.137   7.825  1.00  0.71           H  
ATOM   1579 2HD2 LEU A  96      55.073  -3.267   8.586  1.00  0.71           H  
ATOM   1580 3HD2 LEU A  96      55.947  -4.522   9.495  1.00  0.71           H  
ATOM   1581  N   ARG A  97      52.990  -8.565   7.652  1.00  0.70           N  
ATOM   1582  CA  ARG A  97      53.336  -9.984   7.683  1.00  0.70           C  
ATOM   1583  C   ARG A  97      54.508 -10.408   6.819  1.00  0.70           C  
ATOM   1584  O   ARG A  97      54.752  -9.851   5.757  1.00  0.70           O  
ATOM   1585  CB  ARG A  97      52.131 -10.772   7.236  1.00  0.70           C  
ATOM   1586  CG  ARG A  97      50.948 -10.698   8.141  1.00  0.70           C  
ATOM   1587  CD  ARG A  97      49.818 -11.501   7.643  1.00  0.70           C  
ATOM   1588  NE  ARG A  97      48.750 -11.562   8.620  1.00  0.70           N  
ATOM   1589  CZ  ARG A  97      47.769 -10.649   8.749  1.00  0.70           C  
ATOM   1590  NH1 ARG A  97      47.732  -9.614   7.942  1.00  0.70           N  
ATOM   1591  NH2 ARG A  97      46.868 -10.812   9.686  1.00  0.70           N  
ATOM   1592  H   ARG A  97      52.751  -8.130   6.759  1.00  0.70           H  
ATOM   1593  HA  ARG A  97      53.570 -10.255   8.709  1.00  0.70           H  
ATOM   1594 1HB  ARG A  97      51.815 -10.354   6.304  1.00  0.70           H  
ATOM   1595 2HB  ARG A  97      52.397 -11.821   7.076  1.00  0.70           H  
ATOM   1596 1HG  ARG A  97      51.225 -11.052   9.106  1.00  0.70           H  
ATOM   1597 2HG  ARG A  97      50.613  -9.661   8.218  1.00  0.70           H  
ATOM   1598 1HD  ARG A  97      49.424 -11.051   6.729  1.00  0.70           H  
ATOM   1599 2HD  ARG A  97      50.155 -12.516   7.435  1.00  0.70           H  
ATOM   1600  HE  ARG A  97      48.745 -12.346   9.258  1.00  0.70           H  
ATOM   1601 1HH1 ARG A  97      48.444  -9.518   7.238  1.00  0.70           H  
ATOM   1602 2HH1 ARG A  97      46.986  -8.899   7.996  1.00  0.70           H  
ATOM   1603 1HH2 ARG A  97      46.917 -11.612  10.298  1.00  0.70           H  
ATOM   1604 2HH2 ARG A  97      46.112 -10.124   9.822  1.00  0.70           H  
ATOM   1605  N   PHE A  98      55.194 -11.455   7.260  1.00  0.69           N  
ATOM   1606  CA  PHE A  98      56.295 -12.053   6.521  1.00  0.69           C  
ATOM   1607  C   PHE A  98      55.818 -13.292   5.808  1.00  0.69           C  
ATOM   1608  O   PHE A  98      55.403 -14.255   6.457  1.00  0.69           O  
ATOM   1609  CB  PHE A  98      57.438 -12.397   7.472  1.00  0.69           C  
ATOM   1610  CG  PHE A  98      58.699 -12.967   6.856  1.00  0.69           C  
ATOM   1611  CD1 PHE A  98      59.223 -12.537   5.653  1.00  0.69           C  
ATOM   1612  CD2 PHE A  98      59.383 -13.914   7.534  1.00  0.69           C  
ATOM   1613  CE1 PHE A  98      60.388 -13.061   5.177  1.00  0.69           C  
ATOM   1614  CE2 PHE A  98      60.546 -14.437   7.054  1.00  0.69           C  
ATOM   1615  CZ  PHE A  98      61.048 -14.014   5.876  1.00  0.69           C  
ATOM   1616  H   PHE A  98      54.935 -11.867   8.151  1.00  0.69           H  
ATOM   1617  HA  PHE A  98      56.639 -11.352   5.774  1.00  0.69           H  
ATOM   1618 1HB  PHE A  98      57.705 -11.524   8.053  1.00  0.69           H  
ATOM   1619 2HB  PHE A  98      57.070 -13.133   8.180  1.00  0.69           H  
ATOM   1620  HD1 PHE A  98      58.708 -11.782   5.083  1.00  0.69           H  
ATOM   1621  HD2 PHE A  98      58.986 -14.247   8.485  1.00  0.69           H  
ATOM   1622  HE1 PHE A  98      60.787 -12.713   4.244  1.00  0.69           H  
ATOM   1623  HE2 PHE A  98      61.061 -15.184   7.618  1.00  0.69           H  
ATOM   1624  HZ  PHE A  98      61.976 -14.433   5.496  1.00  0.69           H  
ATOM   1625  N   TYR A  99      55.830 -13.226   4.481  1.00  0.69           N  
ATOM   1626  CA  TYR A  99      55.350 -14.274   3.589  1.00  0.69           C  
ATOM   1627  C   TYR A  99      56.423 -14.961   2.783  1.00  0.69           C  
ATOM   1628  O   TYR A  99      57.433 -14.351   2.426  1.00  0.69           O  
ATOM   1629  CB  TYR A  99      54.330 -13.718   2.606  1.00  0.69           C  
ATOM   1630  CG  TYR A  99      53.012 -13.433   3.174  1.00  0.69           C  
ATOM   1631  CD1 TYR A  99      52.649 -12.188   3.609  1.00  0.69           C  
ATOM   1632  CD2 TYR A  99      52.142 -14.464   3.249  1.00  0.69           C  
ATOM   1633  CE1 TYR A  99      51.378 -12.008   4.104  1.00  0.69           C  
ATOM   1634  CE2 TYR A  99      50.907 -14.292   3.751  1.00  0.69           C  
ATOM   1635  CZ  TYR A  99      50.508 -13.088   4.173  1.00  0.69           C  
ATOM   1636  OH  TYR A  99      49.223 -12.946   4.646  1.00  0.69           O  
ATOM   1637  H   TYR A  99      56.197 -12.373   4.061  1.00  0.69           H  
ATOM   1638  HA  TYR A  99      54.873 -15.041   4.189  1.00  0.69           H  
ATOM   1639 1HB  TYR A  99      54.721 -12.793   2.187  1.00  0.69           H  
ATOM   1640 2HB  TYR A  99      54.201 -14.420   1.781  1.00  0.69           H  
ATOM   1641  HD1 TYR A  99      53.350 -11.357   3.549  1.00  0.69           H  
ATOM   1642  HD2 TYR A  99      52.448 -15.440   2.895  1.00  0.69           H  
ATOM   1643  HE1 TYR A  99      51.060 -11.030   4.431  1.00  0.69           H  
ATOM   1644  HE2 TYR A  99      50.228 -15.124   3.803  1.00  0.69           H  
ATOM   1645  HH  TYR A  99      48.636 -13.583   4.162  1.00  0.69           H  
ATOM   1646  N   SER A 100      56.159 -16.221   2.433  1.00  0.70           N  
ATOM   1647  CA  SER A 100      57.046 -16.959   1.536  1.00  0.70           C  
ATOM   1648  C   SER A 100      56.322 -18.061   0.785  1.00  0.70           C  
ATOM   1649  O   SER A 100      55.412 -18.697   1.308  1.00  0.70           O  
ATOM   1650  CB  SER A 100      58.177 -17.606   2.286  1.00  0.70           C  
ATOM   1651  OG  SER A 100      59.028 -18.303   1.384  1.00  0.70           O  
ATOM   1652  H   SER A 100      55.320 -16.674   2.811  1.00  0.70           H  
ATOM   1653  HA  SER A 100      57.459 -16.262   0.806  1.00  0.70           H  
ATOM   1654 1HB  SER A 100      58.749 -16.858   2.837  1.00  0.70           H  
ATOM   1655 2HB  SER A 100      57.763 -18.306   3.012  1.00  0.70           H  
ATOM   1656  HG  SER A 100      59.767 -17.682   1.211  1.00  0.70           H  
ATOM   1657  N   GLN A 101      56.752 -18.297  -0.451  1.00  0.73           N  
ATOM   1658  CA  GLN A 101      56.243 -19.399  -1.259  1.00  0.73           C  
ATOM   1659  C   GLN A 101      57.176 -20.617  -1.241  1.00  0.73           C  
ATOM   1660  O   GLN A 101      56.899 -21.624  -1.894  1.00  0.73           O  
ATOM   1661  CB  GLN A 101      56.034 -18.927  -2.696  1.00  0.73           C  
ATOM   1662  CG  GLN A 101      54.954 -17.859  -2.842  1.00  0.73           C  
ATOM   1663  CD  GLN A 101      54.832 -17.323  -4.267  1.00  0.73           C  
ATOM   1664  OE1 GLN A 101      55.651 -17.628  -5.140  1.00  0.73           O  
ATOM   1665  NE2 GLN A 101      53.796 -16.522  -4.507  1.00  0.73           N  
ATOM   1666  H   GLN A 101      57.484 -17.710  -0.833  1.00  0.73           H  
ATOM   1667  HA  GLN A 101      55.281 -19.710  -0.852  1.00  0.73           H  
ATOM   1668 1HB  GLN A 101      56.971 -18.514  -3.081  1.00  0.73           H  
ATOM   1669 2HB  GLN A 101      55.766 -19.775  -3.324  1.00  0.73           H  
ATOM   1670 1HG  GLN A 101      53.997 -18.300  -2.565  1.00  0.73           H  
ATOM   1671 2HG  GLN A 101      55.181 -17.037  -2.175  1.00  0.73           H  
ATOM   1672 1HE2 GLN A 101      53.655 -16.137  -5.422  1.00  0.73           H  
ATOM   1673 2HE2 GLN A 101      53.150 -16.302  -3.774  1.00  0.73           H  
ATOM   1674  N   LYS A 102      58.313 -20.495  -0.546  1.00  0.77           N  
ATOM   1675  CA  LYS A 102      59.329 -21.557  -0.526  1.00  0.77           C  
ATOM   1676  C   LYS A 102      59.700 -22.040   0.882  1.00  0.77           C  
ATOM   1677  O   LYS A 102      60.050 -23.206   1.078  1.00  0.77           O  
ATOM   1678  CB  LYS A 102      60.576 -21.080  -1.275  1.00  0.77           C  
ATOM   1679  CG  LYS A 102      60.321 -20.823  -2.771  1.00  0.77           C  
ATOM   1680  CD  LYS A 102      61.567 -20.364  -3.516  1.00  0.77           C  
ATOM   1681  CE  LYS A 102      61.258 -20.171  -5.005  1.00  0.77           C  
ATOM   1682  NZ  LYS A 102      62.439 -19.699  -5.768  1.00  0.77           N  
ATOM   1683  H   LYS A 102      58.467 -19.653   0.000  1.00  0.77           H  
ATOM   1684  HA  LYS A 102      58.928 -22.417  -1.062  1.00  0.77           H  
ATOM   1685 1HB  LYS A 102      60.942 -20.152  -0.824  1.00  0.77           H  
ATOM   1686 2HB  LYS A 102      61.366 -21.824  -1.181  1.00  0.77           H  
ATOM   1687 1HG  LYS A 102      59.943 -21.736  -3.234  1.00  0.77           H  
ATOM   1688 2HG  LYS A 102      59.563 -20.046  -2.880  1.00  0.77           H  
ATOM   1689 1HD  LYS A 102      61.914 -19.411  -3.100  1.00  0.77           H  
ATOM   1690 2HD  LYS A 102      62.360 -21.103  -3.405  1.00  0.77           H  
ATOM   1691 1HE  LYS A 102      60.928 -21.121  -5.420  1.00  0.77           H  
ATOM   1692 2HE  LYS A 102      60.454 -19.438  -5.112  1.00  0.77           H  
ATOM   1693 1HZ  LYS A 102      62.190 -19.590  -6.748  1.00  0.77           H  
ATOM   1694 2HZ  LYS A 102      62.737 -18.805  -5.395  1.00  0.77           H  
ATOM   1695 3HZ  LYS A 102      63.187 -20.368  -5.687  1.00  0.77           H  
ATOM   1696  N   ILE A 103      59.648 -21.131   1.845  1.00  0.81           N  
ATOM   1697  CA  ILE A 103      60.045 -21.385   3.219  1.00  0.81           C  
ATOM   1698  C   ILE A 103      58.803 -21.531   4.078  1.00  0.81           C  
ATOM   1699  O   ILE A 103      57.888 -20.724   3.981  1.00  0.81           O  
ATOM   1700  CB  ILE A 103      60.957 -20.245   3.716  1.00  0.81           C  
ATOM   1701  CG1 ILE A 103      62.181 -20.144   2.819  1.00  0.81           C  
ATOM   1702  CG2 ILE A 103      61.345 -20.435   5.144  1.00  0.81           C  
ATOM   1703  CD1 ILE A 103      63.026 -21.397   2.819  1.00  0.81           C  
ATOM   1704  H   ILE A 103      59.341 -20.194   1.623  1.00  0.81           H  
ATOM   1705  HA  ILE A 103      60.604 -22.319   3.261  1.00  0.81           H  
ATOM   1706  HB  ILE A 103      60.424 -19.304   3.623  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 103      61.855 -19.939   1.798  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 103      62.788 -19.320   3.146  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 103      61.974 -19.613   5.472  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 103      60.452 -20.458   5.747  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 103      61.888 -21.362   5.252  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 103      63.885 -21.258   2.163  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 103      63.374 -21.597   3.832  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 103      62.433 -22.241   2.466  1.00  0.81           H  
ATOM   1715  N   THR A 104      58.761 -22.585   4.891  1.00  0.84           N  
ATOM   1716  CA  THR A 104      57.609 -22.863   5.747  1.00  0.84           C  
ATOM   1717  C   THR A 104      57.878 -22.586   7.231  1.00  0.84           C  
ATOM   1718  O   THR A 104      57.010 -22.791   8.077  1.00  0.84           O  
ATOM   1719  CB  THR A 104      57.156 -24.316   5.556  1.00  0.84           C  
ATOM   1720  OG1 THR A 104      58.214 -25.205   5.930  1.00  0.84           O  
ATOM   1721  CG2 THR A 104      56.804 -24.551   4.090  1.00  0.84           C  
ATOM   1722  H   THR A 104      59.546 -23.219   4.900  1.00  0.84           H  
ATOM   1723  HA  THR A 104      56.790 -22.216   5.436  1.00  0.84           H  
ATOM   1724  HB  THR A 104      56.283 -24.513   6.178  1.00  0.84           H  
ATOM   1725  HG1 THR A 104      58.343 -25.158   6.882  1.00  0.84           H  
ATOM   1726 1HG2 THR A 104      56.483 -25.583   3.953  1.00  0.84           H  
ATOM   1727 2HG2 THR A 104      55.998 -23.877   3.798  1.00  0.84           H  
ATOM   1728 3HG2 THR A 104      57.678 -24.359   3.467  1.00  0.84           H  
ATOM   1729  N   ASP A 105      59.088 -22.129   7.535  1.00  0.87           N  
ATOM   1730  CA  ASP A 105      59.510 -21.807   8.900  1.00  0.87           C  
ATOM   1731  C   ASP A 105      60.686 -20.842   8.847  1.00  0.87           C  
ATOM   1732  O   ASP A 105      61.569 -20.966   8.005  1.00  0.87           O  
ATOM   1733  CB  ASP A 105      59.939 -23.048   9.701  1.00  0.87           C  
ATOM   1734  CG  ASP A 105      59.967 -22.833  11.261  1.00  0.87           C  
ATOM   1735  OD1 ASP A 105      60.734 -22.006  11.768  1.00  0.87           O  
ATOM   1736  OD2 ASP A 105      59.298 -23.576  11.972  1.00  0.87           O  
ATOM   1737  H   ASP A 105      59.733 -21.981   6.776  1.00  0.87           H  
ATOM   1738  HA  ASP A 105      58.685 -21.317   9.420  1.00  0.87           H  
ATOM   1739 1HB  ASP A 105      59.256 -23.871   9.484  1.00  0.87           H  
ATOM   1740 2HB  ASP A 105      60.935 -23.357   9.379  1.00  0.87           H  
ATOM   1741  N   ILE A 106      60.753 -19.941   9.810  1.00  0.89           N  
ATOM   1742  CA  ILE A 106      61.839 -18.971   9.926  1.00  0.89           C  
ATOM   1743  C   ILE A 106      63.187 -19.688  10.020  1.00  0.89           C  
ATOM   1744  O   ILE A 106      64.200 -19.238   9.478  1.00  0.89           O  
ATOM   1745  CB  ILE A 106      61.652 -18.114  11.187  1.00  0.89           C  
ATOM   1746  CG1 ILE A 106      60.373 -17.321  11.082  1.00  0.89           C  
ATOM   1747  CG2 ILE A 106      62.823 -17.170  11.357  1.00  0.89           C  
ATOM   1748  CD1 ILE A 106      60.366 -16.435   9.937  1.00  0.89           C  
ATOM   1749  H   ILE A 106      60.012 -19.921  10.500  1.00  0.89           H  
ATOM   1750  HA  ILE A 106      61.840 -18.331   9.044  1.00  0.89           H  
ATOM   1751  HB  ILE A 106      61.577 -18.766  12.059  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 106      59.522 -18.000  11.003  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 106      60.254 -16.715  11.983  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 106      62.689 -16.565  12.257  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 106      63.743 -17.744  11.444  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 106      62.878 -16.521  10.492  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 106      59.433 -15.884   9.926  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 106      61.200 -15.750  10.021  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 106      60.464 -17.017   9.027  1.00  0.89           H  
ATOM   1760  N   LYS A 107      63.189 -20.816  10.726  1.00  0.90           N  
ATOM   1761  CA  LYS A 107      64.382 -21.632  10.938  1.00  0.90           C  
ATOM   1762  C   LYS A 107      65.000 -22.154   9.637  1.00  0.90           C  
ATOM   1763  O   LYS A 107      66.163 -22.555   9.632  1.00  0.90           O  
ATOM   1764  CB  LYS A 107      64.058 -22.816  11.852  1.00  0.90           C  
ATOM   1765  CG  LYS A 107      63.726 -22.424  13.290  1.00  0.90           C  
ATOM   1766  CD  LYS A 107      63.508 -23.650  14.184  1.00  0.90           C  
ATOM   1767  CE  LYS A 107      62.213 -24.361  13.785  1.00  0.90           C  
ATOM   1768  NZ  LYS A 107      61.006 -23.486  14.011  1.00  0.90           N  
ATOM   1769  H   LYS A 107      62.299 -21.143  11.127  1.00  0.90           H  
ATOM   1770  HA  LYS A 107      65.130 -21.013  11.431  1.00  0.90           H  
ATOM   1771 1HB  LYS A 107      63.195 -23.352  11.449  1.00  0.90           H  
ATOM   1772 2HB  LYS A 107      64.899 -23.508  11.869  1.00  0.90           H  
ATOM   1773 1HG  LYS A 107      64.534 -21.818  13.699  1.00  0.90           H  
ATOM   1774 2HG  LYS A 107      62.811 -21.825  13.286  1.00  0.90           H  
ATOM   1775 1HD  LYS A 107      64.345 -24.339  14.079  1.00  0.90           H  
ATOM   1776 2HD  LYS A 107      63.438 -23.338  15.225  1.00  0.90           H  
ATOM   1777 1HE  LYS A 107      62.265 -24.605  12.725  1.00  0.90           H  
ATOM   1778 2HE  LYS A 107      62.099 -25.281  14.356  1.00  0.90           H  
ATOM   1779 1HZ  LYS A 107      60.151 -23.943  13.670  1.00  0.90           H  
ATOM   1780 2HZ  LYS A 107      60.903 -23.234  14.970  1.00  0.90           H  
ATOM   1781 3HZ  LYS A 107      61.104 -22.644  13.437  1.00  0.90           H  
ATOM   1782  N   ASN A 108      64.228 -22.191   8.541  1.00  0.92           N  
ATOM   1783  CA  ASN A 108      64.746 -22.703   7.283  1.00  0.92           C  
ATOM   1784  C   ASN A 108      65.275 -21.605   6.359  1.00  0.92           C  
ATOM   1785  O   ASN A 108      65.619 -21.875   5.206  1.00  0.92           O  
ATOM   1786  CB  ASN A 108      63.704 -23.551   6.591  1.00  0.92           C  
ATOM   1787  CG  ASN A 108      63.472 -24.851   7.327  1.00  0.92           C  
ATOM   1788  OD1 ASN A 108      64.414 -25.473   7.835  1.00  0.92           O  
ATOM   1789  ND2 ASN A 108      62.237 -25.271   7.395  1.00  0.92           N  
ATOM   1790  H   ASN A 108      63.278 -21.825   8.559  1.00  0.92           H  
ATOM   1791  HA  ASN A 108      65.595 -23.348   7.509  1.00  0.92           H  
ATOM   1792 1HB  ASN A 108      62.765 -23.008   6.562  1.00  0.92           H  
ATOM   1793 2HB  ASN A 108      64.007 -23.756   5.565  1.00  0.92           H  
ATOM   1794 1HD2 ASN A 108      62.022 -26.127   7.868  1.00  0.92           H  
ATOM   1795 2HD2 ASN A 108      61.512 -24.739   6.968  1.00  0.92           H  
ATOM   1796  N   LEU A 109      65.365 -20.371   6.853  1.00  0.92           N  
ATOM   1797  CA  LEU A 109      65.983 -19.328   6.047  1.00  0.92           C  
ATOM   1798  C   LEU A 109      67.480 -19.638   5.991  1.00  0.92           C  
ATOM   1799  O   LEU A 109      68.073 -20.027   6.997  1.00  0.92           O  
ATOM   1800  CB  LEU A 109      65.708 -17.950   6.659  1.00  0.92           C  
ATOM   1801  CG  LEU A 109      64.232 -17.493   6.617  1.00  0.92           C  
ATOM   1802  CD1 LEU A 109      64.079 -16.264   7.433  1.00  0.92           C  
ATOM   1803  CD2 LEU A 109      63.830 -17.208   5.170  1.00  0.92           C  
ATOM   1804  H   LEU A 109      65.036 -20.153   7.796  1.00  0.92           H  
ATOM   1805  HA  LEU A 109      65.574 -19.361   5.038  1.00  0.92           H  
ATOM   1806 1HB  LEU A 109      66.015 -17.972   7.708  1.00  0.92           H  
ATOM   1807 2HB  LEU A 109      66.313 -17.205   6.137  1.00  0.92           H  
ATOM   1808  HG  LEU A 109      63.592 -18.275   7.032  1.00  0.92           H  
ATOM   1809 1HD1 LEU A 109      63.060 -15.948   7.412  1.00  0.92           H  
ATOM   1810 2HD1 LEU A 109      64.364 -16.496   8.450  1.00  0.92           H  
ATOM   1811 3HD1 LEU A 109      64.717 -15.480   7.038  1.00  0.92           H  
ATOM   1812 1HD2 LEU A 109      62.786 -16.889   5.132  1.00  0.92           H  
ATOM   1813 2HD2 LEU A 109      64.466 -16.422   4.758  1.00  0.92           H  
ATOM   1814 3HD2 LEU A 109      63.957 -18.112   4.594  1.00  0.92           H  
ATOM   1815  N   LYS A 110      68.096 -19.478   4.827  1.00  0.90           N  
ATOM   1816  CA  LYS A 110      69.519 -19.792   4.682  1.00  0.90           C  
ATOM   1817  C   LYS A 110      70.415 -18.563   4.598  1.00  0.90           C  
ATOM   1818  O   LYS A 110      69.954 -17.449   4.339  1.00  0.90           O  
ATOM   1819  CB  LYS A 110      69.740 -20.708   3.477  1.00  0.90           C  
ATOM   1820  CG  LYS A 110      68.951 -22.023   3.546  1.00  0.90           C  
ATOM   1821  CD  LYS A 110      69.395 -22.885   4.732  1.00  0.90           C  
ATOM   1822  CE  LYS A 110      68.680 -24.231   4.740  1.00  0.90           C  
ATOM   1823  NZ  LYS A 110      69.092 -25.079   5.901  1.00  0.90           N  
ATOM   1824  H   LYS A 110      67.568 -19.158   4.028  1.00  0.90           H  
ATOM   1825  HA  LYS A 110      69.831 -20.348   5.567  1.00  0.90           H  
ATOM   1826 1HB  LYS A 110      69.444 -20.189   2.567  1.00  0.90           H  
ATOM   1827 2HB  LYS A 110      70.797 -20.954   3.389  1.00  0.90           H  
ATOM   1828 1HG  LYS A 110      67.884 -21.804   3.656  1.00  0.90           H  
ATOM   1829 2HG  LYS A 110      69.092 -22.586   2.625  1.00  0.90           H  
ATOM   1830 1HD  LYS A 110      70.470 -23.049   4.686  1.00  0.90           H  
ATOM   1831 2HD  LYS A 110      69.161 -22.362   5.664  1.00  0.90           H  
ATOM   1832 1HE  LYS A 110      67.603 -24.056   4.796  1.00  0.90           H  
ATOM   1833 2HE  LYS A 110      68.906 -24.761   3.816  1.00  0.90           H  
ATOM   1834 1HZ  LYS A 110      68.591 -25.955   5.869  1.00  0.90           H  
ATOM   1835 2HZ  LYS A 110      70.087 -25.256   5.857  1.00  0.90           H  
ATOM   1836 3HZ  LYS A 110      68.872 -24.595   6.763  1.00  0.90           H  
ATOM   1837  N   LYS A 111      71.716 -18.791   4.764  1.00  0.87           N  
ATOM   1838  CA  LYS A 111      72.735 -17.742   4.727  1.00  0.87           C  
ATOM   1839  C   LYS A 111      72.859 -17.008   3.386  1.00  0.87           C  
ATOM   1840  O   LYS A 111      73.496 -15.962   3.301  1.00  0.87           O  
ATOM   1841  CB  LYS A 111      74.075 -18.312   5.170  1.00  0.87           C  
ATOM   1842  CG  LYS A 111      74.106 -18.670   6.660  1.00  0.87           C  
ATOM   1843  CD  LYS A 111      75.451 -19.251   7.082  1.00  0.87           C  
ATOM   1844  CE  LYS A 111      75.466 -19.588   8.573  1.00  0.87           C  
ATOM   1845  NZ  LYS A 111      76.760 -20.198   8.991  1.00  0.87           N  
ATOM   1846  H   LYS A 111      72.017 -19.734   4.964  1.00  0.87           H  
ATOM   1847  HA  LYS A 111      72.449 -17.009   5.462  1.00  0.87           H  
ATOM   1848 1HB  LYS A 111      74.306 -19.206   4.593  1.00  0.87           H  
ATOM   1849 2HB  LYS A 111      74.860 -17.580   4.979  1.00  0.87           H  
ATOM   1850 1HG  LYS A 111      73.908 -17.766   7.245  1.00  0.87           H  
ATOM   1851 2HG  LYS A 111      73.322 -19.395   6.875  1.00  0.87           H  
ATOM   1852 1HD  LYS A 111      75.652 -20.158   6.511  1.00  0.87           H  
ATOM   1853 2HD  LYS A 111      76.239 -18.528   6.874  1.00  0.87           H  
ATOM   1854 1HE  LYS A 111      75.303 -18.674   9.147  1.00  0.87           H  
ATOM   1855 2HE  LYS A 111      74.660 -20.288   8.788  1.00  0.87           H  
ATOM   1856 1HZ  LYS A 111      76.731 -20.406   9.979  1.00  0.87           H  
ATOM   1857 2HZ  LYS A 111      76.913 -21.051   8.472  1.00  0.87           H  
ATOM   1858 3HZ  LYS A 111      77.514 -19.553   8.807  1.00  0.87           H  
ATOM   1859  N   GLY A 112      72.343 -17.600   2.316  1.00  0.82           N  
ATOM   1860  CA  GLY A 112      72.367 -16.952   1.011  1.00  0.82           C  
ATOM   1861  C   GLY A 112      71.027 -16.268   0.680  1.00  0.82           C  
ATOM   1862  O   GLY A 112      70.820 -15.845  -0.459  1.00  0.82           O  
ATOM   1863  H   GLY A 112      71.872 -18.483   2.424  1.00  0.82           H  
ATOM   1864 1HA  GLY A 112      73.168 -16.213   0.987  1.00  0.82           H  
ATOM   1865 2HA  GLY A 112      72.596 -17.693   0.246  1.00  0.82           H  
ATOM   1866  N   SER A 113      70.108 -16.196   1.656  1.00  0.76           N  
ATOM   1867  CA  SER A 113      68.760 -15.685   1.408  1.00  0.76           C  
ATOM   1868  C   SER A 113      68.561 -14.174   1.246  1.00  0.76           C  
ATOM   1869  O   SER A 113      69.392 -13.351   1.668  1.00  0.76           O  
ATOM   1870  CB  SER A 113      67.835 -16.159   2.516  1.00  0.76           C  
ATOM   1871  OG  SER A 113      68.163 -15.602   3.724  1.00  0.76           O  
ATOM   1872  H   SER A 113      70.321 -16.537   2.593  1.00  0.76           H  
ATOM   1873  HA  SER A 113      68.434 -16.148   0.480  1.00  0.76           H  
ATOM   1874 1HB  SER A 113      66.825 -15.880   2.275  1.00  0.76           H  
ATOM   1875 2HB  SER A 113      67.868 -17.243   2.584  1.00  0.76           H  
ATOM   1876  HG  SER A 113      68.993 -16.048   4.007  1.00  0.76           H  
ATOM   1877  N   VAL A 114      67.396 -13.847   0.655  1.00  0.71           N  
ATOM   1878  CA  VAL A 114      66.918 -12.478   0.433  1.00  0.71           C  
ATOM   1879  C   VAL A 114      65.482 -12.220   0.939  1.00  0.71           C  
ATOM   1880  O   VAL A 114      64.539 -12.954   0.586  1.00  0.71           O  
ATOM   1881  CB  VAL A 114      66.938 -12.136  -1.080  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114      66.409 -10.688  -1.296  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114      68.348 -12.293  -1.637  1.00  0.71           C  
ATOM   1884  H   VAL A 114      66.826 -14.634   0.337  1.00  0.71           H  
ATOM   1885  HA  VAL A 114      67.594 -11.803   0.954  1.00  0.71           H  
ATOM   1886  HB  VAL A 114      66.267 -12.813  -1.611  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114      66.412 -10.453  -2.358  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114      65.392 -10.599  -0.917  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114      67.056  -9.981  -0.766  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114      68.345 -12.059  -2.698  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114      69.015 -11.627  -1.129  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114      68.691 -13.318  -1.498  1.00  0.71           H  
ATOM   1893  N   ILE A 115      65.320 -11.147   1.721  1.00  0.67           N  
ATOM   1894  CA  ILE A 115      64.002 -10.730   2.202  1.00  0.67           C  
ATOM   1895  C   ILE A 115      63.620  -9.350   1.687  1.00  0.67           C  
ATOM   1896  O   ILE A 115      64.354  -8.380   1.880  1.00  0.67           O  
ATOM   1897  CB  ILE A 115      63.880 -10.754   3.735  1.00  0.67           C  
ATOM   1898  CG1 ILE A 115      64.068 -12.194   4.255  1.00  0.67           C  
ATOM   1899  CG2 ILE A 115      62.526 -10.158   4.168  1.00  0.67           C  
ATOM   1900  CD1 ILE A 115      64.077 -12.301   5.772  1.00  0.67           C  
ATOM   1901  H   ILE A 115      66.145 -10.595   1.960  1.00  0.67           H  
ATOM   1902  HA  ILE A 115      63.278 -11.436   1.822  1.00  0.67           H  
ATOM   1903  HB  ILE A 115      64.674 -10.162   4.166  1.00  0.67           H  
ATOM   1904 1HG1 ILE A 115      63.272 -12.823   3.857  1.00  0.67           H  
ATOM   1905 2HG1 ILE A 115      65.016 -12.573   3.884  1.00  0.67           H  
ATOM   1906 1HG2 ILE A 115      62.453 -10.172   5.242  1.00  0.67           H  
ATOM   1907 2HG2 ILE A 115      62.445  -9.132   3.817  1.00  0.67           H  
ATOM   1908 3HG2 ILE A 115      61.716 -10.739   3.742  1.00  0.67           H  
ATOM   1909 1HD1 ILE A 115      64.225 -13.338   6.060  1.00  0.67           H  
ATOM   1910 2HD1 ILE A 115      64.866 -11.692   6.197  1.00  0.67           H  
ATOM   1911 3HD1 ILE A 115      63.128 -11.955   6.152  1.00  0.67           H  
ATOM   1912  N   ALA A 116      62.471  -9.265   1.027  1.00  0.65           N  
ATOM   1913  CA  ALA A 116      62.034  -7.983   0.500  1.00  0.65           C  
ATOM   1914  C   ALA A 116      61.235  -7.219   1.552  1.00  0.65           C  
ATOM   1915  O   ALA A 116      60.453  -7.818   2.293  1.00  0.65           O  
ATOM   1916  CB  ALA A 116      61.228  -8.175  -0.765  1.00  0.65           C  
ATOM   1917  H   ALA A 116      61.906 -10.107   0.908  1.00  0.65           H  
ATOM   1918  HA  ALA A 116      62.918  -7.405   0.267  1.00  0.65           H  
ATOM   1919 1HB  ALA A 116      60.971  -7.201  -1.132  1.00  0.65           H  
ATOM   1920 2HB  ALA A 116      61.830  -8.690  -1.501  1.00  0.65           H  
ATOM   1921 3HB  ALA A 116      60.336  -8.749  -0.560  1.00  0.65           H  
ATOM   1922  N   VAL A 117      61.412  -5.902   1.596  1.00  0.66           N  
ATOM   1923  CA  VAL A 117      60.674  -5.063   2.557  1.00  0.66           C  
ATOM   1924  C   VAL A 117      60.071  -3.871   1.816  1.00  0.66           C  
ATOM   1925  O   VAL A 117      60.504  -3.617   0.706  1.00  0.66           O  
ATOM   1926  CB  VAL A 117      61.611  -4.577   3.695  1.00  0.66           C  
ATOM   1927  CG1 VAL A 117      62.187  -5.790   4.455  1.00  0.66           C  
ATOM   1928  CG2 VAL A 117      62.691  -3.697   3.128  1.00  0.66           C  
ATOM   1929  H   VAL A 117      62.066  -5.497   0.921  1.00  0.66           H  
ATOM   1930  HA  VAL A 117      59.894  -5.676   2.993  1.00  0.66           H  
ATOM   1931  HB  VAL A 117      61.042  -4.003   4.416  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 117      62.826  -5.446   5.271  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 117      61.369  -6.378   4.862  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 117      62.765  -6.408   3.781  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 117      63.339  -3.351   3.931  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 117      63.277  -4.260   2.403  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 117      62.227  -2.837   2.644  1.00  0.66           H  
ATOM   1938  N   PRO A 118      59.039  -3.177   2.324  1.00  0.69           N  
ATOM   1939  CA  PRO A 118      58.494  -1.961   1.733  1.00  0.69           C  
ATOM   1940  C   PRO A 118      59.513  -0.827   1.674  1.00  0.69           C  
ATOM   1941  O   PRO A 118      60.276  -0.642   2.619  1.00  0.69           O  
ATOM   1942  CB  PRO A 118      57.359  -1.608   2.694  1.00  0.69           C  
ATOM   1943  CG  PRO A 118      57.005  -2.913   3.386  1.00  0.69           C  
ATOM   1944  CD  PRO A 118      58.316  -3.636   3.523  1.00  0.69           C  
ATOM   1945  HA  PRO A 118      58.091  -2.171   0.743  1.00  0.69           H  
ATOM   1946 1HB  PRO A 118      57.696  -0.828   3.397  1.00  0.69           H  
ATOM   1947 2HB  PRO A 118      56.516  -1.185   2.129  1.00  0.69           H  
ATOM   1948 1HG  PRO A 118      56.533  -2.719   4.362  1.00  0.69           H  
ATOM   1949 2HG  PRO A 118      56.274  -3.483   2.791  1.00  0.69           H  
ATOM   1950 1HD  PRO A 118      58.829  -3.327   4.439  1.00  0.69           H  
ATOM   1951 2HD  PRO A 118      58.103  -4.691   3.493  1.00  0.69           H  
ATOM   1952  N   ASN A 119      59.455  -0.019   0.608  1.00  0.72           N  
ATOM   1953  CA  ASN A 119      60.279   1.194   0.475  1.00  0.72           C  
ATOM   1954  C   ASN A 119      59.909   2.337   1.419  1.00  0.72           C  
ATOM   1955  O   ASN A 119      60.752   3.165   1.751  1.00  0.72           O  
ATOM   1956  CB  ASN A 119      60.262   1.752  -0.942  1.00  0.72           C  
ATOM   1957  CG  ASN A 119      61.133   1.040  -1.901  1.00  0.72           C  
ATOM   1958  OD1 ASN A 119      62.065   0.377  -1.491  1.00  0.72           O  
ATOM   1959  ND2 ASN A 119      60.890   1.195  -3.169  1.00  0.72           N  
ATOM   1960  H   ASN A 119      58.846  -0.299  -0.158  1.00  0.72           H  
ATOM   1961  HA  ASN A 119      61.309   0.915   0.713  1.00  0.72           H  
ATOM   1962 1HB  ASN A 119      59.239   1.711  -1.326  1.00  0.72           H  
ATOM   1963 2HB  ASN A 119      60.551   2.801  -0.921  1.00  0.72           H  
ATOM   1964 1HD2 ASN A 119      61.467   0.750  -3.850  1.00  0.72           H  
ATOM   1965 2HD2 ASN A 119      60.116   1.787  -3.463  1.00  0.72           H  
ATOM   1966  N   ASP A 120      58.639   2.420   1.813  1.00  0.75           N  
ATOM   1967  CA  ASP A 120      58.163   3.525   2.652  1.00  0.75           C  
ATOM   1968  C   ASP A 120      58.731   3.413   4.060  1.00  0.75           C  
ATOM   1969  O   ASP A 120      58.326   2.496   4.770  1.00  0.75           O  
ATOM   1970  CB  ASP A 120      56.634   3.518   2.741  1.00  0.75           C  
ATOM   1971  CG  ASP A 120      56.010   4.727   3.533  1.00  0.75           C  
ATOM   1972  OD1 ASP A 120      56.516   5.153   4.587  1.00  0.75           O  
ATOM   1973  OD2 ASP A 120      55.026   5.225   3.047  1.00  0.75           O  
ATOM   1974  H   ASP A 120      57.999   1.697   1.519  1.00  0.75           H  
ATOM   1975  HA  ASP A 120      58.453   4.452   2.172  1.00  0.75           H  
ATOM   1976 1HB  ASP A 120      56.219   3.525   1.732  1.00  0.75           H  
ATOM   1977 2HB  ASP A 120      56.306   2.592   3.213  1.00  0.75           H  
ATOM   1978  N   PRO A 121      59.575   4.353   4.543  1.00  0.75           N  
ATOM   1979  CA  PRO A 121      60.260   4.310   5.826  1.00  0.75           C  
ATOM   1980  C   PRO A 121      59.381   3.927   7.005  1.00  0.75           C  
ATOM   1981  O   PRO A 121      59.859   3.300   7.949  1.00  0.75           O  
ATOM   1982  CB  PRO A 121      60.738   5.757   5.986  1.00  0.75           C  
ATOM   1983  CG  PRO A 121      60.958   6.233   4.577  1.00  0.75           C  
ATOM   1984  CD  PRO A 121      59.852   5.592   3.772  1.00  0.75           C  
ATOM   1985  HA  PRO A 121      61.123   3.631   5.746  1.00  0.75           H  
ATOM   1986 1HB  PRO A 121      59.979   6.345   6.528  1.00  0.75           H  
ATOM   1987 2HB  PRO A 121      61.655   5.783   6.595  1.00  0.75           H  
ATOM   1988 1HG  PRO A 121      60.922   7.331   4.540  1.00  0.75           H  
ATOM   1989 2HG  PRO A 121      61.959   5.933   4.228  1.00  0.75           H  
ATOM   1990 1HD  PRO A 121      58.961   6.229   3.727  1.00  0.75           H  
ATOM   1991 2HD  PRO A 121      60.269   5.369   2.784  1.00  0.75           H  
ATOM   1992  N   ALA A 122      58.103   4.313   6.987  1.00  0.75           N  
ATOM   1993  CA  ALA A 122      57.255   3.974   8.126  1.00  0.75           C  
ATOM   1994  C   ALA A 122      57.025   2.463   8.196  1.00  0.75           C  
ATOM   1995  O   ALA A 122      56.933   1.873   9.277  1.00  0.75           O  
ATOM   1996  CB  ALA A 122      55.943   4.726   8.049  1.00  0.75           C  
ATOM   1997  H   ALA A 122      57.690   4.779   6.167  1.00  0.75           H  
ATOM   1998  HA  ALA A 122      57.775   4.268   9.036  1.00  0.75           H  
ATOM   1999 1HB  ALA A 122      55.363   4.487   8.913  1.00  0.75           H  
ATOM   2000 2HB  ALA A 122      56.137   5.797   8.025  1.00  0.75           H  
ATOM   2001 3HB  ALA A 122      55.406   4.435   7.141  1.00  0.75           H  
ATOM   2002  N   ASN A 123      56.917   1.832   7.027  1.00  0.73           N  
ATOM   2003  CA  ASN A 123      56.635   0.412   6.980  1.00  0.73           C  
ATOM   2004  C   ASN A 123      57.935  -0.358   6.870  1.00  0.73           C  
ATOM   2005  O   ASN A 123      58.020  -1.501   7.318  1.00  0.73           O  
ATOM   2006  CB  ASN A 123      55.639   0.107   5.882  1.00  0.73           C  
ATOM   2007  CG  ASN A 123      54.279   0.733   6.226  1.00  0.73           C  
ATOM   2008  OD1 ASN A 123      53.904   0.799   7.421  1.00  0.73           O  
ATOM   2009  ND2 ASN A 123      53.550   1.174   5.226  1.00  0.73           N  
ATOM   2010  H   ASN A 123      57.068   2.341   6.161  1.00  0.73           H  
ATOM   2011  HA  ASN A 123      56.176   0.120   7.920  1.00  0.73           H  
ATOM   2012 1HB  ASN A 123      56.001   0.513   4.933  1.00  0.73           H  
ATOM   2013 2HB  ASN A 123      55.525  -0.970   5.770  1.00  0.73           H  
ATOM   2014 1HD2 ASN A 123      52.654   1.590   5.396  1.00  0.73           H  
ATOM   2015 2HD2 ASN A 123      53.887   1.095   4.288  1.00  0.73           H  
ATOM   2016  N   GLN A 124      58.980   0.289   6.339  1.00  0.70           N  
ATOM   2017  CA  GLN A 124      60.283  -0.360   6.308  1.00  0.70           C  
ATOM   2018  C   GLN A 124      60.695  -0.582   7.753  1.00  0.70           C  
ATOM   2019  O   GLN A 124      61.156  -1.658   8.119  1.00  0.70           O  
ATOM   2020  CB  GLN A 124      61.366   0.455   5.606  1.00  0.70           C  
ATOM   2021  CG  GLN A 124      62.685  -0.302   5.561  1.00  0.70           C  
ATOM   2022  CD  GLN A 124      63.806   0.429   4.883  1.00  0.70           C  
ATOM   2023  OE1 GLN A 124      64.057   1.615   5.136  1.00  0.70           O  
ATOM   2024  NE2 GLN A 124      64.513  -0.273   4.020  1.00  0.70           N  
ATOM   2025  H   GLN A 124      58.856   1.220   5.953  1.00  0.70           H  
ATOM   2026  HA  GLN A 124      60.192  -1.325   5.811  1.00  0.70           H  
ATOM   2027 1HB  GLN A 124      61.049   0.716   4.595  1.00  0.70           H  
ATOM   2028 2HB  GLN A 124      61.532   1.376   6.154  1.00  0.70           H  
ATOM   2029 1HG  GLN A 124      62.988  -0.501   6.590  1.00  0.70           H  
ATOM   2030 2HG  GLN A 124      62.522  -1.241   5.035  1.00  0.70           H  
ATOM   2031 1HE2 GLN A 124      65.284   0.145   3.532  1.00  0.70           H  
ATOM   2032 2HE2 GLN A 124      64.286  -1.235   3.857  1.00  0.70           H  
ATOM   2033  N   GLY A 125      60.488   0.442   8.588  1.00  0.68           N  
ATOM   2034  CA  GLY A 125      60.806   0.367  10.000  1.00  0.68           C  
ATOM   2035  C   GLY A 125      60.051  -0.759  10.650  1.00  0.68           C  
ATOM   2036  O   GLY A 125      60.658  -1.647  11.251  1.00  0.68           O  
ATOM   2037  H   GLY A 125      60.126   1.330   8.239  1.00  0.68           H  
ATOM   2038 1HA  GLY A 125      61.864   0.187  10.127  1.00  0.68           H  
ATOM   2039 2HA  GLY A 125      60.578   1.312  10.473  1.00  0.68           H  
ATOM   2040  N   ARG A 126      58.729  -0.790  10.493  1.00  0.66           N  
ATOM   2041  CA  ARG A 126      57.980  -1.876  11.107  1.00  0.66           C  
ATOM   2042  C   ARG A 126      58.486  -3.234  10.602  1.00  0.66           C  
ATOM   2043  O   ARG A 126      58.625  -4.177  11.382  1.00  0.66           O  
ATOM   2044  CB  ARG A 126      56.513  -1.751  10.755  1.00  0.66           C  
ATOM   2045  CG  ARG A 126      55.783  -0.610  11.365  1.00  0.66           C  
ATOM   2046  CD  ARG A 126      54.449  -0.430  10.721  1.00  0.66           C  
ATOM   2047  NE  ARG A 126      53.471  -1.492  11.023  1.00  0.66           N  
ATOM   2048  CZ  ARG A 126      52.376  -1.731  10.260  1.00  0.66           C  
ATOM   2049  NH1 ARG A 126      52.172  -1.048   9.147  1.00  0.66           N  
ATOM   2050  NH2 ARG A 126      51.498  -2.645  10.624  1.00  0.66           N  
ATOM   2051  H   ARG A 126      58.239  -0.039   9.994  1.00  0.66           H  
ATOM   2052  HA  ARG A 126      58.102  -1.823  12.188  1.00  0.66           H  
ATOM   2053 1HB  ARG A 126      56.420  -1.646   9.680  1.00  0.66           H  
ATOM   2054 2HB  ARG A 126      55.988  -2.658  11.053  1.00  0.66           H  
ATOM   2055 1HG  ARG A 126      55.630  -0.815  12.417  1.00  0.66           H  
ATOM   2056 2HG  ARG A 126      56.360   0.309  11.249  1.00  0.66           H  
ATOM   2057 1HD  ARG A 126      54.025   0.521  11.029  1.00  0.66           H  
ATOM   2058 2HD  ARG A 126      54.592  -0.414   9.648  1.00  0.66           H  
ATOM   2059  HE  ARG A 126      53.600  -2.073  11.878  1.00  0.66           H  
ATOM   2060 1HH1 ARG A 126      52.844  -0.344   8.822  1.00  0.66           H  
ATOM   2061 2HH1 ARG A 126      51.347  -1.237   8.598  1.00  0.66           H  
ATOM   2062 1HH2 ARG A 126      51.637  -3.166  11.501  1.00  0.66           H  
ATOM   2063 2HH2 ARG A 126      50.676  -2.819  10.056  1.00  0.66           H  
ATOM   2064  N   ALA A 127      58.799  -3.326   9.305  1.00  0.64           N  
ATOM   2065  CA  ALA A 127      59.283  -4.569   8.723  1.00  0.64           C  
ATOM   2066  C   ALA A 127      60.590  -5.025   9.329  1.00  0.64           C  
ATOM   2067  O   ALA A 127      60.749  -6.202   9.662  1.00  0.64           O  
ATOM   2068  CB  ALA A 127      59.491  -4.385   7.239  1.00  0.64           C  
ATOM   2069  H   ALA A 127      58.672  -2.524   8.693  1.00  0.64           H  
ATOM   2070  HA  ALA A 127      58.538  -5.338   8.909  1.00  0.64           H  
ATOM   2071 1HB  ALA A 127      59.831  -5.298   6.797  1.00  0.64           H  
ATOM   2072 2HB  ALA A 127      58.558  -4.080   6.776  1.00  0.64           H  
ATOM   2073 3HB  ALA A 127      60.233  -3.625   7.067  1.00  0.64           H  
ATOM   2074  N   LEU A 128      61.517  -4.092   9.526  1.00  0.64           N  
ATOM   2075  CA  LEU A 128      62.801  -4.451  10.094  1.00  0.64           C  
ATOM   2076  C   LEU A 128      62.614  -4.856  11.542  1.00  0.64           C  
ATOM   2077  O   LEU A 128      63.275  -5.770  12.033  1.00  0.64           O  
ATOM   2078  CB  LEU A 128      63.788  -3.302   9.946  1.00  0.64           C  
ATOM   2079  CG  LEU A 128      64.200  -3.000   8.496  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128      65.025  -1.816   8.505  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128      64.943  -4.161   7.882  1.00  0.64           C  
ATOM   2082  H   LEU A 128      61.337  -3.127   9.239  1.00  0.64           H  
ATOM   2083  HA  LEU A 128      63.193  -5.301   9.546  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128      63.330  -2.396  10.358  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128      64.675  -3.526  10.508  1.00  0.64           H  
ATOM   2086  HG  LEU A 128      63.314  -2.796   7.902  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128      65.305  -1.578   7.480  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128      64.456  -0.996   8.935  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128      65.920  -1.998   9.102  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128      65.226  -3.909   6.860  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128      65.828  -4.360   8.463  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128      64.309  -5.025   7.878  1.00  0.64           H  
ATOM   2093  N   ILE A 129      61.683  -4.204  12.224  1.00  0.64           N  
ATOM   2094  CA  ILE A 129      61.395  -4.542  13.600  1.00  0.64           C  
ATOM   2095  C   ILE A 129      60.848  -5.969  13.652  1.00  0.64           C  
ATOM   2096  O   ILE A 129      61.234  -6.741  14.530  1.00  0.64           O  
ATOM   2097  CB  ILE A 129      60.468  -3.514  14.245  1.00  0.64           C  
ATOM   2098  CG1 ILE A 129      61.241  -2.186  14.376  1.00  0.64           C  
ATOM   2099  CG2 ILE A 129      60.025  -4.017  15.593  1.00  0.64           C  
ATOM   2100  CD1 ILE A 129      60.387  -1.005  14.708  1.00  0.64           C  
ATOM   2101  H   ILE A 129      61.173  -3.438  11.781  1.00  0.64           H  
ATOM   2102  HA  ILE A 129      62.324  -4.519  14.161  1.00  0.64           H  
ATOM   2103  HB  ILE A 129      59.607  -3.341  13.610  1.00  0.64           H  
ATOM   2104 1HG1 ILE A 129      61.984  -2.296  15.162  1.00  0.64           H  
ATOM   2105 2HG1 ILE A 129      61.760  -1.985  13.442  1.00  0.64           H  
ATOM   2106 1HG2 ILE A 129      59.373  -3.279  16.057  1.00  0.64           H  
ATOM   2107 2HG2 ILE A 129      59.487  -4.954  15.462  1.00  0.64           H  
ATOM   2108 3HG2 ILE A 129      60.899  -4.179  16.227  1.00  0.64           H  
ATOM   2109 1HD1 ILE A 129      61.020  -0.135  14.789  1.00  0.64           H  
ATOM   2110 2HD1 ILE A 129      59.653  -0.860  13.919  1.00  0.64           H  
ATOM   2111 3HD1 ILE A 129      59.880  -1.172  15.657  1.00  0.64           H  
ATOM   2112  N   LEU A 130      59.966  -6.342  12.712  1.00  0.65           N  
ATOM   2113  CA  LEU A 130      59.473  -7.716  12.708  1.00  0.65           C  
ATOM   2114  C   LEU A 130      60.632  -8.685  12.472  1.00  0.65           C  
ATOM   2115  O   LEU A 130      60.723  -9.714  13.144  1.00  0.65           O  
ATOM   2116  CB  LEU A 130      58.458  -7.946  11.577  1.00  0.65           C  
ATOM   2117  CG  LEU A 130      57.133  -7.250  11.689  1.00  0.65           C  
ATOM   2118  CD1 LEU A 130      56.345  -7.500  10.414  1.00  0.65           C  
ATOM   2119  CD2 LEU A 130      56.393  -7.743  12.882  1.00  0.65           C  
ATOM   2120  H   LEU A 130      59.636  -5.665  12.024  1.00  0.65           H  
ATOM   2121  HA  LEU A 130      59.013  -7.932  13.667  1.00  0.65           H  
ATOM   2122 1HB  LEU A 130      58.910  -7.629  10.640  1.00  0.65           H  
ATOM   2123 2HB  LEU A 130      58.256  -9.007  11.509  1.00  0.65           H  
ATOM   2124  HG  LEU A 130      57.294  -6.183  11.789  1.00  0.65           H  
ATOM   2125 1HD1 LEU A 130      55.403  -6.992  10.494  1.00  0.65           H  
ATOM   2126 2HD1 LEU A 130      56.900  -7.118   9.561  1.00  0.65           H  
ATOM   2127 3HD1 LEU A 130      56.171  -8.568  10.287  1.00  0.65           H  
ATOM   2128 1HD2 LEU A 130      55.466  -7.217  12.940  1.00  0.65           H  
ATOM   2129 2HD2 LEU A 130      56.204  -8.801  12.777  1.00  0.65           H  
ATOM   2130 3HD2 LEU A 130      56.975  -7.553  13.782  1.00  0.65           H  
ATOM   2131  N   LEU A 131      61.551  -8.333  11.566  1.00  0.67           N  
ATOM   2132  CA  LEU A 131      62.701  -9.187  11.269  1.00  0.67           C  
ATOM   2133  C   LEU A 131      63.603  -9.291  12.503  1.00  0.67           C  
ATOM   2134  O   LEU A 131      64.254 -10.317  12.748  1.00  0.67           O  
ATOM   2135  CB  LEU A 131      63.438  -8.657  10.037  1.00  0.67           C  
ATOM   2136  CG  LEU A 131      62.652  -8.793   8.708  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131      63.399  -8.100   7.600  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131      62.466 -10.250   8.393  1.00  0.67           C  
ATOM   2139  H   LEU A 131      61.421  -7.468  11.036  1.00  0.67           H  
ATOM   2140  HA  LEU A 131      62.337 -10.184  11.032  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131      63.651  -7.611  10.189  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131      64.376  -9.196   9.925  1.00  0.67           H  
ATOM   2143  HG  LEU A 131      61.677  -8.321   8.809  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131      62.843  -8.188   6.666  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131      63.508  -7.065   7.851  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131      64.376  -8.557   7.489  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131      61.911 -10.358   7.473  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131      63.441 -10.717   8.287  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131      61.920 -10.727   9.195  1.00  0.67           H  
ATOM   2150  N   HIS A 132      63.628  -8.234  13.303  1.00  0.68           N  
ATOM   2151  CA  HIS A 132      64.344  -8.265  14.559  1.00  0.68           C  
ATOM   2152  C   HIS A 132      63.670  -9.233  15.531  1.00  0.68           C  
ATOM   2153  O   HIS A 132      64.320 -10.105  16.111  1.00  0.68           O  
ATOM   2154  CB  HIS A 132      64.486  -6.865  15.156  1.00  0.68           C  
ATOM   2155  CG  HIS A 132      65.152  -6.865  16.464  1.00  0.68           C  
ATOM   2156  ND1 HIS A 132      66.446  -7.237  16.612  1.00  0.68           N  
ATOM   2157  CD2 HIS A 132      64.701  -6.550  17.698  1.00  0.68           C  
ATOM   2158  CE1 HIS A 132      66.794  -7.154  17.885  1.00  0.68           C  
ATOM   2159  NE2 HIS A 132      65.748  -6.731  18.574  1.00  0.68           N  
ATOM   2160  H   HIS A 132      63.144  -7.381  13.029  1.00  0.68           H  
ATOM   2161  HA  HIS A 132      65.330  -8.648  14.387  1.00  0.68           H  
ATOM   2162 1HB  HIS A 132      65.055  -6.241  14.470  1.00  0.68           H  
ATOM   2163 2HB  HIS A 132      63.518  -6.413  15.278  1.00  0.68           H  
ATOM   2164  HD1 HIS A 132      67.013  -7.593  15.841  1.00  0.68           H  
ATOM   2165  HD2 HIS A 132      63.732  -6.210  18.063  1.00  0.68           H  
ATOM   2166  HE1 HIS A 132      67.804  -7.412  18.200  1.00  0.68           H  
ATOM   2167  N   LYS A 133      62.352  -9.117  15.684  1.00  0.69           N  
ATOM   2168  CA  LYS A 133      61.594  -9.979  16.591  1.00  0.69           C  
ATOM   2169  C   LYS A 133      61.694 -11.468  16.205  1.00  0.69           C  
ATOM   2170  O   LYS A 133      61.626 -12.345  17.068  1.00  0.69           O  
ATOM   2171  CB  LYS A 133      60.141  -9.517  16.652  1.00  0.69           C  
ATOM   2172  CG  LYS A 133      59.951  -8.187  17.388  1.00  0.69           C  
ATOM   2173  CD  LYS A 133      58.498  -7.741  17.398  1.00  0.69           C  
ATOM   2174  CE  LYS A 133      58.334  -6.444  18.190  1.00  0.69           C  
ATOM   2175  NZ  LYS A 133      56.929  -5.958  18.186  1.00  0.69           N  
ATOM   2176  H   LYS A 133      61.867  -8.381  15.172  1.00  0.69           H  
ATOM   2177  HA  LYS A 133      62.020  -9.871  17.588  1.00  0.69           H  
ATOM   2178 1HB  LYS A 133      59.756  -9.403  15.638  1.00  0.69           H  
ATOM   2179 2HB  LYS A 133      59.540 -10.274  17.150  1.00  0.69           H  
ATOM   2180 1HG  LYS A 133      60.299  -8.290  18.414  1.00  0.69           H  
ATOM   2181 2HG  LYS A 133      60.552  -7.421  16.898  1.00  0.69           H  
ATOM   2182 1HD  LYS A 133      58.168  -7.575  16.370  1.00  0.69           H  
ATOM   2183 2HD  LYS A 133      57.877  -8.516  17.844  1.00  0.69           H  
ATOM   2184 1HE  LYS A 133      58.643  -6.618  19.219  1.00  0.69           H  
ATOM   2185 2HE  LYS A 133      58.973  -5.681  17.759  1.00  0.69           H  
ATOM   2186 1HZ  LYS A 133      56.868  -5.103  18.722  1.00  0.69           H  
ATOM   2187 2HZ  LYS A 133      56.635  -5.781  17.235  1.00  0.69           H  
ATOM   2188 3HZ  LYS A 133      56.332  -6.657  18.602  1.00  0.69           H  
ATOM   2189  N   GLN A 134      61.929 -11.742  14.918  1.00  0.70           N  
ATOM   2190  CA  GLN A 134      62.105 -13.099  14.392  1.00  0.70           C  
ATOM   2191  C   GLN A 134      63.524 -13.634  14.614  1.00  0.70           C  
ATOM   2192  O   GLN A 134      63.805 -14.796  14.312  1.00  0.70           O  
ATOM   2193  CB  GLN A 134      61.841 -13.114  12.893  1.00  0.70           C  
ATOM   2194  CG  GLN A 134      60.460 -12.840  12.521  1.00  0.70           C  
ATOM   2195  CD  GLN A 134      60.278 -12.582  11.053  1.00  0.70           C  
ATOM   2196  OE1 GLN A 134      60.645 -13.386  10.219  1.00  0.70           O  
ATOM   2197  NE2 GLN A 134      59.691 -11.440  10.739  1.00  0.70           N  
ATOM   2198  H   GLN A 134      61.917 -10.963  14.260  1.00  0.70           H  
ATOM   2199  HA  GLN A 134      61.402 -13.759  14.897  1.00  0.70           H  
ATOM   2200 1HB  GLN A 134      62.464 -12.362  12.413  1.00  0.70           H  
ATOM   2201 2HB  GLN A 134      62.112 -14.082  12.482  1.00  0.70           H  
ATOM   2202 1HG  GLN A 134      59.905 -13.734  12.760  1.00  0.70           H  
ATOM   2203 2HG  GLN A 134      60.082 -12.008  13.089  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 134      59.508 -11.184   9.787  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 134      59.422 -10.821  11.485  1.00  0.70           H  
ATOM   2206  N   GLY A 135      64.427 -12.781  15.110  1.00  0.69           N  
ATOM   2207  CA  GLY A 135      65.815 -13.154  15.334  1.00  0.69           C  
ATOM   2208  C   GLY A 135      66.646 -13.167  14.054  1.00  0.69           C  
ATOM   2209  O   GLY A 135      67.689 -13.817  14.004  1.00  0.69           O  
ATOM   2210  H   GLY A 135      64.155 -11.835  15.365  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135      66.252 -12.448  16.041  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135      65.850 -14.135  15.804  1.00  0.69           H  
ATOM   2213  N   LEU A 136      66.186 -12.472  13.014  1.00  0.67           N  
ATOM   2214  CA  LEU A 136      66.891 -12.486  11.743  1.00  0.67           C  
ATOM   2215  C   LEU A 136      67.904 -11.356  11.613  1.00  0.67           C  
ATOM   2216  O   LEU A 136      68.972 -11.551  11.031  1.00  0.67           O  
ATOM   2217  CB  LEU A 136      65.857 -12.444  10.628  1.00  0.67           C  
ATOM   2218  CG  LEU A 136      64.925 -13.652  10.645  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136      63.866 -13.494   9.580  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136      65.759 -14.908  10.473  1.00  0.67           C  
ATOM   2221  H   LEU A 136      65.339 -11.913  13.096  1.00  0.67           H  
ATOM   2222  HA  LEU A 136      67.426 -13.426  11.666  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136      65.250 -11.549  10.745  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136      66.353 -12.397   9.676  1.00  0.67           H  
ATOM   2225  HG  LEU A 136      64.421 -13.706  11.605  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136      63.191 -14.341   9.602  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136      63.305 -12.594   9.781  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136      64.333 -13.426   8.604  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136      65.129 -15.778  10.510  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136      66.274 -14.884   9.528  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136      66.482 -14.962  11.279  1.00  0.67           H  
ATOM   2232  N   ILE A 137      67.565 -10.177  12.137  1.00  0.65           N  
ATOM   2233  CA  ILE A 137      68.490  -9.028  12.105  1.00  0.65           C  
ATOM   2234  C   ILE A 137      68.531  -8.330  13.471  1.00  0.65           C  
ATOM   2235  O   ILE A 137      67.565  -8.388  14.224  1.00  0.65           O  
ATOM   2236  CB  ILE A 137      68.087  -7.994  11.036  1.00  0.65           C  
ATOM   2237  CG1 ILE A 137      66.737  -7.440  11.374  1.00  0.65           C  
ATOM   2238  CG2 ILE A 137      68.060  -8.605   9.611  1.00  0.65           C  
ATOM   2239  CD1 ILE A 137      66.319  -6.327  10.489  1.00  0.65           C  
ATOM   2240  H   ILE A 137      66.642 -10.095  12.561  1.00  0.65           H  
ATOM   2241  HA  ILE A 137      69.494  -9.385  11.879  1.00  0.65           H  
ATOM   2242  HB  ILE A 137      68.799  -7.172  11.060  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 137      66.016  -8.235  11.316  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 137      66.756  -7.067  12.400  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 137      67.782  -7.837   8.889  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 137      69.049  -8.990   9.366  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 137      67.336  -9.417   9.565  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 137      65.354  -5.977  10.792  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 137      67.025  -5.528  10.567  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 137      66.272  -6.675   9.458  1.00  0.65           H  
ATOM   2251  N   ALA A 138      69.615  -7.634  13.787  1.00  0.64           N  
ATOM   2252  CA  ALA A 138      69.653  -6.821  14.997  1.00  0.64           C  
ATOM   2253  C   ALA A 138      69.667  -5.357  14.622  1.00  0.64           C  
ATOM   2254  O   ALA A 138      70.453  -4.956  13.764  1.00  0.64           O  
ATOM   2255  CB  ALA A 138      70.856  -7.146  15.847  1.00  0.64           C  
ATOM   2256  H   ALA A 138      70.423  -7.655  13.179  1.00  0.64           H  
ATOM   2257  HA  ALA A 138      68.768  -7.016  15.572  1.00  0.64           H  
ATOM   2258 1HB  ALA A 138      70.847  -6.526  16.744  1.00  0.64           H  
ATOM   2259 2HB  ALA A 138      70.842  -8.198  16.127  1.00  0.64           H  
ATOM   2260 3HB  ALA A 138      71.729  -6.930  15.271  1.00  0.64           H  
ATOM   2261  N   LEU A 139      68.843  -4.564  15.301  1.00  0.64           N  
ATOM   2262  CA  LEU A 139      68.747  -3.123  15.073  1.00  0.64           C  
ATOM   2263  C   LEU A 139      69.382  -2.300  16.186  1.00  0.64           C  
ATOM   2264  O   LEU A 139      69.379  -2.710  17.346  1.00  0.64           O  
ATOM   2265  CB  LEU A 139      67.273  -2.713  14.925  1.00  0.64           C  
ATOM   2266  CG  LEU A 139      66.507  -3.376  13.777  1.00  0.64           C  
ATOM   2267  CD1 LEU A 139      65.028  -2.980  13.846  1.00  0.64           C  
ATOM   2268  CD2 LEU A 139      67.136  -2.928  12.459  1.00  0.64           C  
ATOM   2269  H   LEU A 139      68.238  -4.979  15.997  1.00  0.64           H  
ATOM   2270  HA  LEU A 139      69.261  -2.900  14.148  1.00  0.64           H  
ATOM   2271 1HB  LEU A 139      66.754  -2.947  15.852  1.00  0.64           H  
ATOM   2272 2HB  LEU A 139      67.230  -1.634  14.774  1.00  0.64           H  
ATOM   2273  HG  LEU A 139      66.576  -4.460  13.861  1.00  0.64           H  
ATOM   2274 1HD1 LEU A 139      64.499  -3.449  13.034  1.00  0.64           H  
ATOM   2275 2HD1 LEU A 139      64.607  -3.316  14.792  1.00  0.64           H  
ATOM   2276 3HD1 LEU A 139      64.926  -1.897  13.767  1.00  0.64           H  
ATOM   2277 1HD2 LEU A 139      66.624  -3.387  11.630  1.00  0.64           H  
ATOM   2278 2HD2 LEU A 139      67.075  -1.842  12.365  1.00  0.64           H  
ATOM   2279 3HD2 LEU A 139      68.172  -3.226  12.452  1.00  0.64           H  
ATOM   2280  N   LYS A 140      69.847  -1.093  15.839  1.00  0.66           N  
ATOM   2281  CA  LYS A 140      70.396  -0.145  16.816  1.00  0.66           C  
ATOM   2282  C   LYS A 140      69.366   0.209  17.883  1.00  0.66           C  
ATOM   2283  O   LYS A 140      69.695   0.391  19.055  1.00  0.66           O  
ATOM   2284  CB  LYS A 140      70.754   1.181  16.127  1.00  0.66           C  
ATOM   2285  CG  LYS A 140      71.928   1.189  15.195  1.00  0.66           C  
ATOM   2286  CD  LYS A 140      72.074   2.543  14.529  1.00  0.66           C  
ATOM   2287  CE  LYS A 140      73.184   2.538  13.495  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140      73.205   3.806  12.716  1.00  0.66           N  
ATOM   2289  H   LYS A 140      69.852  -0.852  14.848  1.00  0.66           H  
ATOM   2290  HA  LYS A 140      71.267  -0.589  17.297  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140      69.895   1.520  15.546  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140      70.939   1.935  16.889  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140      72.839   0.965  15.742  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140      71.780   0.455  14.419  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140      71.133   2.810  14.034  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140      72.293   3.298  15.280  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140      74.142   2.411  13.993  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140      73.032   1.704  12.811  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140      73.942   3.764  12.029  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140      72.303   3.917  12.236  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140      73.356   4.587  13.331  1.00  0.66           H  
ATOM   2302  N   ASP A 141      68.121   0.344  17.441  1.00  0.69           N  
ATOM   2303  CA  ASP A 141      66.994   0.703  18.284  1.00  0.69           C  
ATOM   2304  C   ASP A 141      65.675   0.145  17.751  1.00  0.69           C  
ATOM   2305  O   ASP A 141      64.996   0.822  16.979  1.00  0.69           O  
ATOM   2306  CB  ASP A 141      66.868   2.216  18.435  1.00  0.69           C  
ATOM   2307  CG  ASP A 141      65.729   2.607  19.390  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141      65.030   1.711  19.875  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141      65.543   3.780  19.610  1.00  0.69           O  
ATOM   2310  H   ASP A 141      67.959   0.168  16.462  1.00  0.69           H  
ATOM   2311  HA  ASP A 141      67.185   0.319  19.282  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141      67.808   2.625  18.820  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141      66.684   2.670  17.461  1.00  0.69           H  
ATOM   2314  N   PRO A 142      65.253  -1.051  18.183  1.00  0.72           N  
ATOM   2315  CA  PRO A 142      64.031  -1.735  17.793  1.00  0.72           C  
ATOM   2316  C   PRO A 142      62.748  -0.940  18.059  1.00  0.72           C  
ATOM   2317  O   PRO A 142      61.688  -1.350  17.591  1.00  0.72           O  
ATOM   2318  CB  PRO A 142      64.060  -2.996  18.656  1.00  0.72           C  
ATOM   2319  CG  PRO A 142      65.528  -3.224  18.945  1.00  0.72           C  
ATOM   2320  CD  PRO A 142      66.112  -1.844  19.088  1.00  0.72           C  
ATOM   2321  HA  PRO A 142      64.097  -1.993  16.730  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142      63.466  -2.839  19.568  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142      63.592  -3.821  18.109  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142      65.648  -3.838  19.851  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142      65.994  -3.787  18.123  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142      66.020  -1.486  20.126  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142      67.156  -1.878  18.740  1.00  0.72           H  
ATOM   2328  N   SER A 143      62.793   0.103  18.911  1.00  0.75           N  
ATOM   2329  CA  SER A 143      61.580   0.869  19.175  1.00  0.75           C  
ATOM   2330  C   SER A 143      61.377   1.983  18.136  1.00  0.75           C  
ATOM   2331  O   SER A 143      60.329   2.638  18.109  1.00  0.75           O  
ATOM   2332  CB  SER A 143      61.586   1.444  20.585  1.00  0.75           C  
ATOM   2333  OG  SER A 143      62.535   2.461  20.750  1.00  0.75           O  
ATOM   2334  H   SER A 143      63.673   0.447  19.320  1.00  0.75           H  
ATOM   2335  HA  SER A 143      60.730   0.191  19.102  1.00  0.75           H  
ATOM   2336 1HB  SER A 143      60.597   1.828  20.820  1.00  0.75           H  
ATOM   2337 2HB  SER A 143      61.798   0.641  21.288  1.00  0.75           H  
ATOM   2338  HG  SER A 143      63.402   2.108  20.433  1.00  0.75           H  
ATOM   2339  N   ASN A 144      62.377   2.214  17.280  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      62.275   3.266  16.277  1.00  0.76           C  
ATOM   2341  C   ASN A 144      61.498   2.753  15.077  1.00  0.76           C  
ATOM   2342  O   ASN A 144      62.021   2.041  14.219  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      63.641   3.772  15.869  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      63.604   4.936  14.899  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      62.649   5.161  14.142  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      64.668   5.704  14.907  1.00  0.76           N  
ATOM   2347  H   ASN A 144      63.228   1.653  17.320  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      61.715   4.100  16.702  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      64.192   4.071  16.766  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      64.200   2.954  15.412  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      64.724   6.492  14.291  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      65.427   5.499  15.527  1.00  0.76           H  
ATOM   2353  N   LEU A 145      60.241   3.148  14.987  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      59.353   2.615  13.964  1.00  0.75           C  
ATOM   2355  C   LEU A 145      59.699   3.098  12.559  1.00  0.75           C  
ATOM   2356  O   LEU A 145      59.039   2.706  11.608  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      57.919   2.997  14.272  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      57.547   4.383  13.956  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      57.011   4.373  12.510  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      56.552   4.906  14.970  1.00  0.75           C  
ATOM   2361  H   LEU A 145      59.874   3.768  15.697  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      59.429   1.534  13.977  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      57.264   2.341  13.704  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      57.748   2.845  15.335  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      58.428   5.015  13.982  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      56.745   5.349  12.222  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      57.769   4.001  11.833  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      56.136   3.731  12.451  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      56.291   5.934  14.724  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      55.663   4.295  14.965  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      57.002   4.877  15.962  1.00  0.75           H  
ATOM   2372  N   TYR A 146      60.684   3.990  12.438  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      61.132   4.509  11.154  1.00  0.72           C  
ATOM   2374  C   TYR A 146      62.522   3.964  10.825  1.00  0.72           C  
ATOM   2375  O   TYR A 146      63.225   4.514   9.974  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      61.164   6.036  11.148  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      59.817   6.710  11.386  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      59.565   7.309  12.610  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      58.844   6.733  10.390  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      58.360   7.943  12.843  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      57.627   7.366  10.627  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      57.391   7.978  11.853  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      56.200   8.625  12.113  1.00  0.72           O  
ATOM   2384  H   TYR A 146      61.194   4.298  13.263  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      60.449   4.167  10.376  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      61.857   6.383  11.913  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      61.546   6.378  10.186  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      60.327   7.286  13.390  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      59.039   6.258   9.427  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      58.174   8.417  13.806  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      56.862   7.387   9.853  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      55.535   8.396  11.432  1.00  0.72           H  
ATOM   2393  N   ALA A 147      62.908   2.877  11.500  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      64.208   2.239  11.321  1.00  0.68           C  
ATOM   2395  C   ALA A 147      64.446   1.842   9.873  1.00  0.68           C  
ATOM   2396  O   ALA A 147      63.524   1.468   9.153  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      64.302   0.985  12.199  1.00  0.68           C  
ATOM   2398  H   ALA A 147      62.292   2.496  12.218  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      64.985   2.951  11.610  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      65.285   0.528  12.071  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      64.166   1.259  13.244  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      63.533   0.273  11.912  1.00  0.68           H  
ATOM   2403  N   THR A 148      65.697   1.899   9.458  1.00  0.64           N  
ATOM   2404  CA  THR A 148      66.047   1.495   8.102  1.00  0.64           C  
ATOM   2405  C   THR A 148      67.204   0.494   8.064  1.00  0.64           C  
ATOM   2406  O   THR A 148      67.646  -0.021   9.085  1.00  0.64           O  
ATOM   2407  CB  THR A 148      66.350   2.731   7.238  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      66.482   2.333   5.859  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      67.602   3.441   7.715  1.00  0.64           C  
ATOM   2410  H   THR A 148      66.414   2.268  10.096  1.00  0.64           H  
ATOM   2411  HA  THR A 148      65.180   1.009   7.658  1.00  0.64           H  
ATOM   2412  HB  THR A 148      65.509   3.424   7.313  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      65.591   2.143   5.500  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      67.782   4.318   7.096  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      67.464   3.751   8.751  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      68.430   2.796   7.658  1.00  0.64           H  
ATOM   2417  N   GLU A 149      67.685   0.184   6.878  1.00  0.61           N  
ATOM   2418  CA  GLU A 149      68.729  -0.831   6.733  1.00  0.61           C  
ATOM   2419  C   GLU A 149      70.053  -0.407   7.347  1.00  0.61           C  
ATOM   2420  O   GLU A 149      70.848  -1.227   7.801  1.00  0.61           O  
ATOM   2421  CB  GLU A 149      68.883  -1.196   5.283  1.00  0.61           C  
ATOM   2422  CG  GLU A 149      67.713  -1.922   4.765  1.00  0.61           C  
ATOM   2423  CD  GLU A 149      67.810  -2.172   3.346  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149      68.771  -1.766   2.737  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149      66.914  -2.758   2.842  1.00  0.61           O  
ATOM   2426  H   GLU A 149      67.306   0.684   6.085  1.00  0.61           H  
ATOM   2427  HA  GLU A 149      68.394  -1.725   7.257  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149      69.023  -0.291   4.688  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149      69.764  -1.823   5.151  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149      67.627  -2.876   5.289  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149      66.825  -1.344   4.979  1.00  0.61           H  
ATOM   2432  N   PHE A 150      70.244   0.891   7.457  1.00  0.58           N  
ATOM   2433  CA  PHE A 150      71.458   1.467   7.994  1.00  0.58           C  
ATOM   2434  C   PHE A 150      71.409   1.468   9.518  1.00  0.58           C  
ATOM   2435  O   PHE A 150      72.355   1.903  10.184  1.00  0.58           O  
ATOM   2436  CB  PHE A 150      71.605   2.883   7.465  1.00  0.58           C  
ATOM   2437  CG  PHE A 150      71.821   2.897   5.992  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150      70.759   3.152   5.136  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150      73.070   2.647   5.449  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150      70.941   3.157   3.770  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150      73.257   2.652   4.080  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150      72.190   2.908   3.239  1.00  0.58           C  
ATOM   2443  H   PHE A 150      69.529   1.503   7.097  1.00  0.58           H  
ATOM   2444  HA  PHE A 150      72.309   0.866   7.670  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150      70.717   3.465   7.697  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150      72.453   3.368   7.945  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150      69.772   3.348   5.552  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150      73.910   2.442   6.114  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150      70.098   3.357   3.109  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150      74.244   2.454   3.662  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150      72.335   2.911   2.160  1.00  0.58           H  
ATOM   2452  N   ASP A 151      70.293   0.968  10.066  1.00  0.57           N  
ATOM   2453  CA  ASP A 151      70.116   0.817  11.487  1.00  0.57           C  
ATOM   2454  C   ASP A 151      70.348  -0.639  11.887  1.00  0.57           C  
ATOM   2455  O   ASP A 151      70.157  -1.008  13.047  1.00  0.57           O  
ATOM   2456  CB  ASP A 151      68.729   1.298  11.912  1.00  0.57           C  
ATOM   2457  CG  ASP A 151      68.570   2.807  11.718  1.00  0.57           C  
ATOM   2458  OD1 ASP A 151      69.475   3.540  12.086  1.00  0.57           O  
ATOM   2459  OD2 ASP A 151      67.558   3.216  11.181  1.00  0.57           O  
ATOM   2460  H   ASP A 151      69.530   0.635   9.481  1.00  0.57           H  
ATOM   2461  HA  ASP A 151      70.852   1.427  11.994  1.00  0.57           H  
ATOM   2462 1HB  ASP A 151      67.967   0.774  11.347  1.00  0.57           H  
ATOM   2463 2HB  ASP A 151      68.571   1.063  12.963  1.00  0.57           H  
ATOM   2464  N   ILE A 152      70.791  -1.478  10.938  1.00  0.57           N  
ATOM   2465  CA  ILE A 152      71.077  -2.865  11.279  1.00  0.57           C  
ATOM   2466  C   ILE A 152      72.507  -2.944  11.804  1.00  0.57           C  
ATOM   2467  O   ILE A 152      73.442  -2.461  11.164  1.00  0.57           O  
ATOM   2468  CB  ILE A 152      70.862  -3.817  10.079  1.00  0.57           C  
ATOM   2469  CG1 ILE A 152      69.390  -3.764   9.634  1.00  0.57           C  
ATOM   2470  CG2 ILE A 152      71.226  -5.275  10.495  1.00  0.57           C  
ATOM   2471  CD1 ILE A 152      69.108  -4.465   8.314  1.00  0.57           C  
ATOM   2472  H   ILE A 152      70.925  -1.176   9.971  1.00  0.57           H  
ATOM   2473  HA  ILE A 152      70.412  -3.179  12.071  1.00  0.57           H  
ATOM   2474  HB  ILE A 152      71.480  -3.498   9.240  1.00  0.57           H  
ATOM   2475 1HG1 ILE A 152      68.797  -4.220  10.398  1.00  0.57           H  
ATOM   2476 2HG1 ILE A 152      69.090  -2.717   9.540  1.00  0.57           H  
ATOM   2477 1HG2 ILE A 152      71.069  -5.946   9.654  1.00  0.57           H  
ATOM   2478 2HG2 ILE A 152      72.269  -5.321  10.800  1.00  0.57           H  
ATOM   2479 3HG2 ILE A 152      70.597  -5.587  11.325  1.00  0.57           H  
ATOM   2480 1HD1 ILE A 152      68.059  -4.382   8.072  1.00  0.57           H  
ATOM   2481 2HD1 ILE A 152      69.698  -3.992   7.524  1.00  0.57           H  
ATOM   2482 3HD1 ILE A 152      69.379  -5.517   8.393  1.00  0.57           H  
ATOM   2483  N   VAL A 153      72.670  -3.527  12.986  1.00  0.58           N  
ATOM   2484  CA  VAL A 153      73.981  -3.613  13.623  1.00  0.58           C  
ATOM   2485  C   VAL A 153      74.579  -5.013  13.566  1.00  0.58           C  
ATOM   2486  O   VAL A 153      75.792  -5.187  13.692  1.00  0.58           O  
ATOM   2487  CB  VAL A 153      73.881  -3.154  15.088  1.00  0.58           C  
ATOM   2488  CG1 VAL A 153      73.426  -1.761  15.118  1.00  0.58           C  
ATOM   2489  CG2 VAL A 153      72.909  -4.014  15.863  1.00  0.58           C  
ATOM   2490  H   VAL A 153      71.851  -3.909  13.441  1.00  0.58           H  
ATOM   2491  HA  VAL A 153      74.656  -2.934  13.103  1.00  0.58           H  
ATOM   2492  HB  VAL A 153      74.867  -3.204  15.546  1.00  0.58           H  
ATOM   2493 1HG1 VAL A 153      73.366  -1.423  16.151  1.00  0.58           H  
ATOM   2494 2HG1 VAL A 153      74.124  -1.133  14.565  1.00  0.58           H  
ATOM   2495 3HG1 VAL A 153      72.444  -1.718  14.656  1.00  0.58           H  
ATOM   2496 1HG2 VAL A 153      72.851  -3.662  16.891  1.00  0.58           H  
ATOM   2497 2HG2 VAL A 153      71.942  -3.935  15.408  1.00  0.58           H  
ATOM   2498 3HG2 VAL A 153      73.238  -5.047  15.857  1.00  0.58           H  
ATOM   2499  N   LYS A 154      73.732  -6.006  13.357  1.00  0.60           N  
ATOM   2500  CA  LYS A 154      74.195  -7.387  13.246  1.00  0.60           C  
ATOM   2501  C   LYS A 154      73.223  -8.195  12.421  1.00  0.60           C  
ATOM   2502  O   LYS A 154      72.016  -7.974  12.464  1.00  0.60           O  
ATOM   2503  CB  LYS A 154      74.431  -8.047  14.614  1.00  0.60           C  
ATOM   2504  CG  LYS A 154      75.028  -9.459  14.555  1.00  0.60           C  
ATOM   2505  CD  LYS A 154      75.318  -9.998  15.944  1.00  0.60           C  
ATOM   2506  CE  LYS A 154      75.905 -11.403  15.878  1.00  0.60           C  
ATOM   2507  NZ  LYS A 154      76.207 -11.944  17.234  1.00  0.60           N  
ATOM   2508  H   LYS A 154      72.739  -5.783  13.289  1.00  0.60           H  
ATOM   2509  HA  LYS A 154      75.148  -7.388  12.716  1.00  0.60           H  
ATOM   2510 1HB  LYS A 154      75.099  -7.423  15.211  1.00  0.60           H  
ATOM   2511 2HB  LYS A 154      73.512  -8.141  15.149  1.00  0.60           H  
ATOM   2512 1HG  LYS A 154      74.329 -10.140  14.079  1.00  0.60           H  
ATOM   2513 2HG  LYS A 154      75.950  -9.445  13.975  1.00  0.60           H  
ATOM   2514 1HD  LYS A 154      76.024  -9.338  16.452  1.00  0.60           H  
ATOM   2515 2HD  LYS A 154      74.393 -10.027  16.521  1.00  0.60           H  
ATOM   2516 1HE  LYS A 154      75.190 -12.062  15.383  1.00  0.60           H  
ATOM   2517 2HE  LYS A 154      76.824 -11.378  15.294  1.00  0.60           H  
ATOM   2518 1HZ  LYS A 154      76.593 -12.874  17.149  1.00  0.60           H  
ATOM   2519 2HZ  LYS A 154      76.876 -11.344  17.695  1.00  0.60           H  
ATOM   2520 3HZ  LYS A 154      75.358 -11.982  17.781  1.00  0.60           H  
ATOM   2521  N   ASN A 155      73.737  -9.132  11.653  1.00  0.63           N  
ATOM   2522  CA  ASN A 155      72.864  -9.996  10.885  1.00  0.63           C  
ATOM   2523  C   ASN A 155      73.366 -11.436  10.948  1.00  0.63           C  
ATOM   2524  O   ASN A 155      74.148 -11.833  10.086  1.00  0.63           O  
ATOM   2525  CB  ASN A 155      72.795  -9.515   9.468  1.00  0.63           C  
ATOM   2526  CG  ASN A 155      71.845 -10.243   8.607  1.00  0.63           C  
ATOM   2527  OD1 ASN A 155      71.493 -11.453   8.729  1.00  0.63           O  
ATOM   2528  ND2 ASN A 155      71.390  -9.460   7.653  1.00  0.63           N  
ATOM   2529  H   ASN A 155      74.740  -9.259  11.617  1.00  0.63           H  
ATOM   2530  HA  ASN A 155      71.867  -9.915  11.285  1.00  0.63           H  
ATOM   2531 1HB  ASN A 155      72.512  -8.459   9.468  1.00  0.63           H  
ATOM   2532 2HB  ASN A 155      73.786  -9.584   9.018  1.00  0.63           H  
ATOM   2533 1HD2 ASN A 155      70.747  -9.779   6.939  1.00  0.63           H  
ATOM   2534 2HD2 ASN A 155      71.703  -8.512   7.603  1.00  0.63           H  
ATOM   2535  N   PRO A 156      72.898 -12.261  11.905  1.00  0.65           N  
ATOM   2536  CA  PRO A 156      73.372 -13.606  12.184  1.00  0.65           C  
ATOM   2537  C   PRO A 156      73.186 -14.577  11.027  1.00  0.65           C  
ATOM   2538  O   PRO A 156      73.759 -15.667  11.044  1.00  0.65           O  
ATOM   2539  CB  PRO A 156      72.536 -14.019  13.406  1.00  0.65           C  
ATOM   2540  CG  PRO A 156      71.315 -13.153  13.365  1.00  0.65           C  
ATOM   2541  CD  PRO A 156      71.786 -11.844  12.801  1.00  0.65           C  
ATOM   2542  HA  PRO A 156      74.437 -13.550  12.456  1.00  0.65           H  
ATOM   2543 1HB  PRO A 156      72.283 -15.089  13.333  1.00  0.65           H  
ATOM   2544 2HB  PRO A 156      73.124 -13.890  14.325  1.00  0.65           H  
ATOM   2545 1HG  PRO A 156      70.539 -13.607  12.741  1.00  0.65           H  
ATOM   2546 2HG  PRO A 156      70.876 -13.053  14.370  1.00  0.65           H  
ATOM   2547 1HD  PRO A 156      70.950 -11.455  12.264  1.00  0.65           H  
ATOM   2548 2HD  PRO A 156      72.134 -11.161  13.587  1.00  0.65           H  
ATOM   2549  N   TYR A 157      72.338 -14.233  10.056  1.00  0.66           N  
ATOM   2550  CA  TYR A 157      72.109 -15.126   8.939  1.00  0.66           C  
ATOM   2551  C   TYR A 157      72.582 -14.509   7.639  1.00  0.66           C  
ATOM   2552  O   TYR A 157      72.295 -15.031   6.574  1.00  0.66           O  
ATOM   2553  CB  TYR A 157      70.631 -15.485   8.854  1.00  0.66           C  
ATOM   2554  CG  TYR A 157      70.117 -16.266   9.998  1.00  0.66           C  
ATOM   2555  CD1 TYR A 157      69.440 -15.626  11.006  1.00  0.66           C  
ATOM   2556  CD2 TYR A 157      70.300 -17.632  10.035  1.00  0.66           C  
ATOM   2557  CE1 TYR A 157      68.947 -16.350  12.071  1.00  0.66           C  
ATOM   2558  CE2 TYR A 157      69.807 -18.361  11.094  1.00  0.66           C  
ATOM   2559  CZ  TYR A 157      69.133 -17.724  12.112  1.00  0.66           C  
ATOM   2560  OH  TYR A 157      68.639 -18.453  13.170  1.00  0.66           O  
ATOM   2561  H   TYR A 157      71.895 -13.310  10.017  1.00  0.66           H  
ATOM   2562  HA  TYR A 157      72.681 -16.040   9.094  1.00  0.66           H  
ATOM   2563 1HB  TYR A 157      70.071 -14.563   8.841  1.00  0.66           H  
ATOM   2564 2HB  TYR A 157      70.424 -16.028   7.929  1.00  0.66           H  
ATOM   2565  HD1 TYR A 157      69.297 -14.546  10.960  1.00  0.66           H  
ATOM   2566  HD2 TYR A 157      70.832 -18.134   9.226  1.00  0.66           H  
ATOM   2567  HE1 TYR A 157      68.413 -15.847  12.872  1.00  0.66           H  
ATOM   2568  HE2 TYR A 157      69.950 -19.442  11.124  1.00  0.66           H  
ATOM   2569  HH  TYR A 157      68.206 -17.861  13.791  1.00  0.66           H  
ATOM   2570  N   ASN A 158      73.246 -13.357   7.707  1.00  0.65           N  
ATOM   2571  CA  ASN A 158      73.706 -12.665   6.502  1.00  0.65           C  
ATOM   2572  C   ASN A 158      72.585 -12.497   5.471  1.00  0.65           C  
ATOM   2573  O   ASN A 158      72.818 -12.623   4.270  1.00  0.65           O  
ATOM   2574  CB  ASN A 158      74.899 -13.379   5.878  1.00  0.65           C  
ATOM   2575  CG  ASN A 158      76.138 -13.336   6.754  1.00  0.65           C  
ATOM   2576  OD1 ASN A 158      76.410 -12.334   7.422  1.00  0.65           O  
ATOM   2577  ND2 ASN A 158      76.902 -14.401   6.748  1.00  0.65           N  
ATOM   2578  H   ASN A 158      73.472 -12.948   8.613  1.00  0.65           H  
ATOM   2579  HA  ASN A 158      74.024 -11.662   6.793  1.00  0.65           H  
ATOM   2580 1HB  ASN A 158      74.644 -14.423   5.674  1.00  0.65           H  
ATOM   2581 2HB  ASN A 158      75.132 -12.915   4.921  1.00  0.65           H  
ATOM   2582 1HD2 ASN A 158      77.735 -14.421   7.303  1.00  0.65           H  
ATOM   2583 2HD2 ASN A 158      76.657 -15.188   6.184  1.00  0.65           H  
ATOM   2584  N   ILE A 159      71.380 -12.173   5.930  1.00  0.64           N  
ATOM   2585  CA  ILE A 159      70.247 -12.022   5.028  1.00  0.64           C  
ATOM   2586  C   ILE A 159      70.247 -10.679   4.340  1.00  0.64           C  
ATOM   2587  O   ILE A 159      70.354  -9.643   5.000  1.00  0.64           O  
ATOM   2588  CB  ILE A 159      68.929 -12.174   5.784  1.00  0.64           C  
ATOM   2589  CG1 ILE A 159      68.846 -13.546   6.353  1.00  0.64           C  
ATOM   2590  CG2 ILE A 159      67.769 -11.914   4.839  1.00  0.64           C  
ATOM   2591  CD1 ILE A 159      67.738 -13.742   7.347  1.00  0.64           C  
ATOM   2592  H   ILE A 159      71.256 -12.062   6.935  1.00  0.64           H  
ATOM   2593  HA  ILE A 159      70.305 -12.800   4.265  1.00  0.64           H  
ATOM   2594  HB  ILE A 159      68.894 -11.469   6.615  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 159      68.706 -14.231   5.554  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 159      69.789 -13.763   6.807  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 159      66.866 -12.031   5.376  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 159      67.824 -10.905   4.444  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 159      67.799 -12.628   4.010  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 159      67.758 -14.772   7.702  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 159      67.896 -13.062   8.181  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 159      66.778 -13.539   6.879  1.00  0.64           H  
ATOM   2603  N   LYS A 160      70.137 -10.689   3.016  1.00  0.63           N  
ATOM   2604  CA  LYS A 160      70.094  -9.442   2.277  1.00  0.63           C  
ATOM   2605  C   LYS A 160      68.683  -8.897   2.298  1.00  0.63           C  
ATOM   2606  O   LYS A 160      67.727  -9.641   2.069  1.00  0.63           O  
ATOM   2607  CB  LYS A 160      70.571  -9.622   0.841  1.00  0.63           C  
ATOM   2608  CG  LYS A 160      70.583  -8.338   0.019  1.00  0.63           C  
ATOM   2609  CD  LYS A 160      71.130  -8.568  -1.378  1.00  0.63           C  
ATOM   2610  CE  LYS A 160      71.112  -7.275  -2.184  1.00  0.63           C  
ATOM   2611  NZ  LYS A 160      71.661  -7.465  -3.556  1.00  0.63           N  
ATOM   2612  H   LYS A 160      70.042 -11.581   2.523  1.00  0.63           H  
ATOM   2613  HA  LYS A 160      70.743  -8.718   2.770  1.00  0.63           H  
ATOM   2614 1HB  LYS A 160      71.579 -10.037   0.841  1.00  0.63           H  
ATOM   2615 2HB  LYS A 160      69.932 -10.327   0.353  1.00  0.63           H  
ATOM   2616 1HG  LYS A 160      69.564  -7.951  -0.068  1.00  0.63           H  
ATOM   2617 2HG  LYS A 160      71.190  -7.588   0.523  1.00  0.63           H  
ATOM   2618 1HD  LYS A 160      72.153  -8.941  -1.318  1.00  0.63           H  
ATOM   2619 2HD  LYS A 160      70.516  -9.312  -1.887  1.00  0.63           H  
ATOM   2620 1HE  LYS A 160      70.083  -6.918  -2.258  1.00  0.63           H  
ATOM   2621 2HE  LYS A 160      71.708  -6.524  -1.665  1.00  0.63           H  
ATOM   2622 1HZ  LYS A 160      71.632  -6.587  -4.055  1.00  0.63           H  
ATOM   2623 2HZ  LYS A 160      72.618  -7.784  -3.495  1.00  0.63           H  
ATOM   2624 3HZ  LYS A 160      71.110  -8.150  -4.051  1.00  0.63           H  
ATOM   2625  N   ILE A 161      68.556  -7.616   2.592  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      67.261  -6.961   2.599  1.00  0.63           C  
ATOM   2627  C   ILE A 161      67.105  -6.202   1.276  1.00  0.63           C  
ATOM   2628  O   ILE A 161      68.054  -5.570   0.806  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      67.084  -6.043   3.827  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      67.312  -6.852   5.144  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      65.701  -5.479   3.824  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      66.367  -8.030   5.308  1.00  0.63           C  
ATOM   2633  H   ILE A 161      69.382  -7.073   2.800  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      66.489  -7.719   2.654  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      67.809  -5.231   3.794  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      68.337  -7.230   5.156  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      67.179  -6.181   5.996  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      65.567  -4.832   4.681  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      65.548  -4.902   2.918  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      65.000  -6.300   3.861  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      66.582  -8.548   6.243  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      65.336  -7.674   5.314  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      66.505  -8.714   4.475  1.00  0.63           H  
ATOM   2644  N   LYS A 162      65.940  -6.336   0.640  1.00  0.65           N  
ATOM   2645  CA  LYS A 162      65.671  -5.715  -0.661  1.00  0.65           C  
ATOM   2646  C   LYS A 162      64.403  -4.842  -0.681  1.00  0.65           C  
ATOM   2647  O   LYS A 162      63.303  -5.363  -0.846  1.00  0.65           O  
ATOM   2648  CB  LYS A 162      65.558  -6.805  -1.728  1.00  0.65           C  
ATOM   2649  CG  LYS A 162      65.361  -6.310  -3.147  1.00  0.65           C  
ATOM   2650  CD  LYS A 162      65.328  -7.486  -4.134  1.00  0.65           C  
ATOM   2651  CE  LYS A 162      65.156  -7.003  -5.570  1.00  0.65           C  
ATOM   2652  NZ  LYS A 162      65.174  -8.128  -6.552  1.00  0.65           N  
ATOM   2653  H   LYS A 162      65.227  -6.912   1.088  1.00  0.65           H  
ATOM   2654  HA  LYS A 162      66.528  -5.100  -0.928  1.00  0.65           H  
ATOM   2655 1HB  LYS A 162      66.464  -7.414  -1.715  1.00  0.65           H  
ATOM   2656 2HB  LYS A 162      64.725  -7.467  -1.485  1.00  0.65           H  
ATOM   2657 1HG  LYS A 162      64.422  -5.756  -3.213  1.00  0.65           H  
ATOM   2658 2HG  LYS A 162      66.174  -5.637  -3.414  1.00  0.65           H  
ATOM   2659 1HD  LYS A 162      66.256  -8.055  -4.055  1.00  0.65           H  
ATOM   2660 2HD  LYS A 162      64.496  -8.146  -3.882  1.00  0.65           H  
ATOM   2661 1HE  LYS A 162      64.214  -6.483  -5.657  1.00  0.65           H  
ATOM   2662 2HE  LYS A 162      65.965  -6.314  -5.810  1.00  0.65           H  
ATOM   2663 1HZ  LYS A 162      65.061  -7.759  -7.486  1.00  0.65           H  
ATOM   2664 2HZ  LYS A 162      66.057  -8.618  -6.490  1.00  0.65           H  
ATOM   2665 3HZ  LYS A 162      64.421  -8.767  -6.355  1.00  0.65           H  
ATOM   2666  N   PRO A 163      64.493  -3.544  -0.364  1.00  0.70           N  
ATOM   2667  CA  PRO A 163      63.384  -2.612  -0.357  1.00  0.70           C  
ATOM   2668  C   PRO A 163      62.684  -2.569  -1.711  1.00  0.70           C  
ATOM   2669  O   PRO A 163      63.349  -2.434  -2.744  1.00  0.70           O  
ATOM   2670  CB  PRO A 163      64.079  -1.285  -0.035  1.00  0.70           C  
ATOM   2671  CG  PRO A 163      65.298  -1.678   0.694  1.00  0.70           C  
ATOM   2672  CD  PRO A 163      65.761  -2.950   0.022  1.00  0.70           C  
ATOM   2673  HA  PRO A 163      62.687  -2.878   0.433  1.00  0.70           H  
ATOM   2674 1HB  PRO A 163      64.294  -0.744  -0.965  1.00  0.70           H  
ATOM   2675 2HB  PRO A 163      63.409  -0.649   0.563  1.00  0.70           H  
ATOM   2676 1HG  PRO A 163      66.058  -0.884   0.678  1.00  0.70           H  
ATOM   2677 2HG  PRO A 163      65.035  -1.842   1.742  1.00  0.70           H  
ATOM   2678 1HD  PRO A 163      66.375  -2.721  -0.858  1.00  0.70           H  
ATOM   2679 2HD  PRO A 163      66.291  -3.563   0.745  1.00  0.70           H  
ATOM   2680  N   LEU A 164      61.359  -2.656  -1.692  1.00  0.77           N  
ATOM   2681  CA  LEU A 164      60.492  -2.601  -2.863  1.00  0.77           C  
ATOM   2682  C   LEU A 164      59.219  -1.815  -2.581  1.00  0.77           C  
ATOM   2683  O   LEU A 164      58.783  -1.706  -1.438  1.00  0.77           O  
ATOM   2684  CB  LEU A 164      60.145  -3.994  -3.359  1.00  0.77           C  
ATOM   2685  CG  LEU A 164      61.311  -4.830  -3.876  1.00  0.77           C  
ATOM   2686  CD1 LEU A 164      60.834  -6.185  -4.125  1.00  0.77           C  
ATOM   2687  CD2 LEU A 164      61.871  -4.204  -5.131  1.00  0.77           C  
ATOM   2688  H   LEU A 164      60.922  -2.792  -0.790  1.00  0.77           H  
ATOM   2689  HA  LEU A 164      61.030  -2.087  -3.657  1.00  0.77           H  
ATOM   2690 1HB  LEU A 164      59.712  -4.524  -2.550  1.00  0.77           H  
ATOM   2691 2HB  LEU A 164      59.400  -3.914  -4.139  1.00  0.77           H  
ATOM   2692  HG  LEU A 164      62.087  -4.888  -3.121  1.00  0.77           H  
ATOM   2693 1HD1 LEU A 164      61.652  -6.807  -4.485  1.00  0.77           H  
ATOM   2694 2HD1 LEU A 164      60.447  -6.590  -3.219  1.00  0.77           H  
ATOM   2695 3HD1 LEU A 164      60.046  -6.137  -4.867  1.00  0.77           H  
ATOM   2696 1HD2 LEU A 164      62.696  -4.796  -5.494  1.00  0.77           H  
ATOM   2697 2HD2 LEU A 164      61.106  -4.157  -5.890  1.00  0.77           H  
ATOM   2698 3HD2 LEU A 164      62.223  -3.197  -4.910  1.00  0.77           H  
ATOM   2699  N   GLU A 165      58.592  -1.284  -3.610  1.00  0.84           N  
ATOM   2700  CA  GLU A 165      57.323  -0.613  -3.379  1.00  0.84           C  
ATOM   2701  C   GLU A 165      56.236  -1.599  -2.924  1.00  0.84           C  
ATOM   2702  O   GLU A 165      56.189  -2.768  -3.348  1.00  0.84           O  
ATOM   2703  CB  GLU A 165      56.857   0.108  -4.647  1.00  0.84           C  
ATOM   2704  CG  GLU A 165      57.734   1.278  -5.096  1.00  0.84           C  
ATOM   2705  CD  GLU A 165      57.615   2.511  -4.217  1.00  0.84           C  
ATOM   2706  OE1 GLU A 165      56.522   2.992  -4.018  1.00  0.84           O  
ATOM   2707  OE2 GLU A 165      58.627   2.948  -3.728  1.00  0.84           O  
ATOM   2708  H   GLU A 165      58.976  -1.356  -4.541  1.00  0.84           H  
ATOM   2709  HA  GLU A 165      57.461   0.127  -2.591  1.00  0.84           H  
ATOM   2710 1HB  GLU A 165      56.809  -0.610  -5.469  1.00  0.84           H  
ATOM   2711 2HB  GLU A 165      55.845   0.486  -4.493  1.00  0.84           H  
ATOM   2712 1HG  GLU A 165      58.771   0.950  -5.104  1.00  0.84           H  
ATOM   2713 2HG  GLU A 165      57.463   1.542  -6.116  1.00  0.84           H  
ATOM   2714  N   ALA A 166      55.362  -1.122  -2.055  1.00  0.90           N  
ATOM   2715  CA  ALA A 166      54.235  -1.934  -1.660  1.00  0.90           C  
ATOM   2716  C   ALA A 166      53.422  -2.127  -2.930  1.00  0.90           C  
ATOM   2717  O   ALA A 166      53.495  -1.290  -3.822  1.00  0.90           O  
ATOM   2718  CB  ALA A 166      53.463  -1.304  -0.523  1.00  0.90           C  
ATOM   2719  H   ALA A 166      55.460  -0.177  -1.711  1.00  0.90           H  
ATOM   2720  HA  ALA A 166      54.598  -2.906  -1.336  1.00  0.90           H  
ATOM   2721 1HB  ALA A 166      52.645  -1.945  -0.264  1.00  0.90           H  
ATOM   2722 2HB  ALA A 166      54.117  -1.189   0.341  1.00  0.90           H  
ATOM   2723 3HB  ALA A 166      53.086  -0.329  -0.829  1.00  0.90           H  
ATOM   2724  N   ALA A 167      52.701  -3.237  -3.022  1.00  0.93           N  
ATOM   2725  CA  ALA A 167      51.919  -3.689  -4.193  1.00  0.93           C  
ATOM   2726  C   ALA A 167      52.798  -4.370  -5.258  1.00  0.93           C  
ATOM   2727  O   ALA A 167      52.285  -4.945  -6.220  1.00  0.93           O  
ATOM   2728  CB  ALA A 167      51.187  -2.533  -4.881  1.00  0.93           C  
ATOM   2729  H   ALA A 167      52.693  -3.841  -2.214  1.00  0.93           H  
ATOM   2730  HA  ALA A 167      51.185  -4.407  -3.830  1.00  0.93           H  
ATOM   2731 1HB  ALA A 167      50.594  -2.938  -5.696  1.00  0.93           H  
ATOM   2732 2HB  ALA A 167      50.546  -2.030  -4.196  1.00  0.93           H  
ATOM   2733 3HB  ALA A 167      51.867  -1.816  -5.300  1.00  0.93           H  
ATOM   2734  N   LEU A 168      54.111  -4.401  -5.020  1.00  0.93           N  
ATOM   2735  CA  LEU A 168      55.064  -5.166  -5.819  1.00  0.93           C  
ATOM   2736  C   LEU A 168      55.506  -6.352  -4.993  1.00  0.93           C  
ATOM   2737  O   LEU A 168      55.669  -7.457  -5.488  1.00  0.93           O  
ATOM   2738  CB  LEU A 168      56.271  -4.342  -6.250  1.00  0.93           C  
ATOM   2739  CG  LEU A 168      57.335  -5.095  -7.041  1.00  0.93           C  
ATOM   2740  CD1 LEU A 168      56.737  -5.639  -8.325  1.00  0.93           C  
ATOM   2741  CD2 LEU A 168      58.484  -4.155  -7.327  1.00  0.93           C  
ATOM   2742  H   LEU A 168      54.497  -3.849  -4.257  1.00  0.93           H  
ATOM   2743  HA  LEU A 168      54.565  -5.535  -6.712  1.00  0.93           H  
ATOM   2744 1HB  LEU A 168      55.929  -3.500  -6.845  1.00  0.93           H  
ATOM   2745 2HB  LEU A 168      56.760  -3.956  -5.363  1.00  0.93           H  
ATOM   2746  HG  LEU A 168      57.695  -5.930  -6.449  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 168      57.500  -6.185  -8.881  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 168      55.923  -6.305  -8.083  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 168      56.365  -4.816  -8.932  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 168      59.261  -4.685  -7.879  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 168      58.125  -3.314  -7.918  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 168      58.882  -3.791  -6.394  1.00  0.93           H  
ATOM   2753  N   LEU A 169      55.655  -6.134  -3.699  1.00  0.89           N  
ATOM   2754  CA  LEU A 169      56.140  -7.192  -2.821  1.00  0.89           C  
ATOM   2755  C   LEU A 169      55.403  -8.568  -2.955  1.00  0.89           C  
ATOM   2756  O   LEU A 169      56.070  -9.595  -3.029  1.00  0.89           O  
ATOM   2757  CB  LEU A 169      56.084  -6.658  -1.397  1.00  0.89           C  
ATOM   2758  CG  LEU A 169      57.100  -5.625  -1.095  1.00  0.89           C  
ATOM   2759  CD1 LEU A 169      56.765  -4.943   0.132  1.00  0.89           C  
ATOM   2760  CD2 LEU A 169      58.391  -6.303  -0.895  1.00  0.89           C  
ATOM   2761  H   LEU A 169      55.528  -5.183  -3.352  1.00  0.89           H  
ATOM   2762  HA  LEU A 169      57.189  -7.344  -3.061  1.00  0.89           H  
ATOM   2763 1HB  LEU A 169      55.140  -6.214  -1.175  1.00  0.89           H  
ATOM   2764 2HB  LEU A 169      56.265  -7.482  -0.715  1.00  0.89           H  
ATOM   2765  HG  LEU A 169      57.159  -4.897  -1.911  1.00  0.89           H  
ATOM   2766 1HD1 LEU A 169      57.525  -4.235   0.324  1.00  0.89           H  
ATOM   2767 2HD1 LEU A 169      55.810  -4.443   0.041  1.00  0.89           H  
ATOM   2768 3HD1 LEU A 169      56.724  -5.658   0.918  1.00  0.89           H  
ATOM   2769 1HD2 LEU A 169      59.154  -5.568  -0.650  1.00  0.89           H  
ATOM   2770 2HD2 LEU A 169      58.304  -7.006  -0.073  1.00  0.89           H  
ATOM   2771 3HD2 LEU A 169      58.657  -6.830  -1.803  1.00  0.89           H  
ATOM   2772  N   PRO A 170      54.059  -8.676  -3.052  1.00  0.85           N  
ATOM   2773  CA  PRO A 170      53.369  -9.944  -3.278  1.00  0.85           C  
ATOM   2774  C   PRO A 170      53.775 -10.639  -4.585  1.00  0.85           C  
ATOM   2775  O   PRO A 170      53.572 -11.842  -4.749  1.00  0.85           O  
ATOM   2776  CB  PRO A 170      51.906  -9.521  -3.371  1.00  0.85           C  
ATOM   2777  CG  PRO A 170      51.821  -8.223  -2.617  1.00  0.85           C  
ATOM   2778  CD  PRO A 170      53.132  -7.529  -2.897  1.00  0.85           C  
ATOM   2779  HA  PRO A 170      53.536 -10.613  -2.426  1.00  0.85           H  
ATOM   2780 1HB  PRO A 170      51.622  -9.411  -4.429  1.00  0.85           H  
ATOM   2781 2HB  PRO A 170      51.265 -10.301  -2.951  1.00  0.85           H  
ATOM   2782 1HG  PRO A 170      50.958  -7.643  -2.974  1.00  0.85           H  
ATOM   2783 2HG  PRO A 170      51.653  -8.413  -1.555  1.00  0.85           H  
ATOM   2784 1HD  PRO A 170      53.038  -6.973  -3.833  1.00  0.85           H  
ATOM   2785 2HD  PRO A 170      53.364  -6.906  -2.062  1.00  0.85           H  
ATOM   2786  N   LYS A 171      54.318  -9.868  -5.532  1.00  0.81           N  
ATOM   2787  CA  LYS A 171      54.677 -10.356  -6.851  1.00  0.81           C  
ATOM   2788  C   LYS A 171      56.116 -10.842  -6.936  1.00  0.81           C  
ATOM   2789  O   LYS A 171      56.508 -11.413  -7.953  1.00  0.81           O  
ATOM   2790  CB  LYS A 171      54.471  -9.230  -7.868  1.00  0.81           C  
ATOM   2791  CG  LYS A 171      53.031  -8.744  -7.947  1.00  0.81           C  
ATOM   2792  CD  LYS A 171      52.873  -7.575  -8.903  1.00  0.81           C  
ATOM   2793  CE  LYS A 171      51.432  -7.078  -8.920  1.00  0.81           C  
ATOM   2794  NZ  LYS A 171      51.265  -5.881  -9.782  1.00  0.81           N  
ATOM   2795  H   LYS A 171      54.526  -8.893  -5.354  1.00  0.81           H  
ATOM   2796  HA  LYS A 171      54.022 -11.190  -7.100  1.00  0.81           H  
ATOM   2797 1HB  LYS A 171      55.105  -8.399  -7.626  1.00  0.81           H  
ATOM   2798 2HB  LYS A 171      54.761  -9.581  -8.857  1.00  0.81           H  
ATOM   2799 1HG  LYS A 171      52.382  -9.561  -8.259  1.00  0.81           H  
ATOM   2800 2HG  LYS A 171      52.721  -8.414  -6.952  1.00  0.81           H  
ATOM   2801 1HD  LYS A 171      53.516  -6.758  -8.580  1.00  0.81           H  
ATOM   2802 2HD  LYS A 171      53.167  -7.874  -9.907  1.00  0.81           H  
ATOM   2803 1HE  LYS A 171      50.785  -7.872  -9.287  1.00  0.81           H  
ATOM   2804 2HE  LYS A 171      51.136  -6.820  -7.901  1.00  0.81           H  
ATOM   2805 1HZ  LYS A 171      50.301  -5.584  -9.759  1.00  0.81           H  
ATOM   2806 2HZ  LYS A 171      51.857  -5.135  -9.435  1.00  0.81           H  
ATOM   2807 3HZ  LYS A 171      51.526  -6.106 -10.728  1.00  0.81           H  
ATOM   2808  N   VAL A 172      56.917 -10.610  -5.887  1.00  0.78           N  
ATOM   2809  CA  VAL A 172      58.326 -10.989  -5.959  1.00  0.78           C  
ATOM   2810  C   VAL A 172      58.592 -12.178  -5.062  1.00  0.78           C  
ATOM   2811  O   VAL A 172      59.715 -12.674  -5.000  1.00  0.78           O  
ATOM   2812  CB  VAL A 172      59.263  -9.835  -5.551  1.00  0.78           C  
ATOM   2813  CG1 VAL A 172      59.018  -8.648  -6.479  1.00  0.78           C  
ATOM   2814  CG2 VAL A 172      59.079  -9.503  -4.107  1.00  0.78           C  
ATOM   2815  H   VAL A 172      56.558 -10.160  -5.042  1.00  0.78           H  
ATOM   2816  HA  VAL A 172      58.565 -11.269  -6.986  1.00  0.78           H  
ATOM   2817  HB  VAL A 172      60.292 -10.157  -5.705  1.00  0.78           H  
ATOM   2818 1HG1 VAL A 172      59.689  -7.846  -6.241  1.00  0.78           H  
ATOM   2819 2HG1 VAL A 172      59.182  -8.959  -7.511  1.00  0.78           H  
ATOM   2820 3HG1 VAL A 172      57.988  -8.311  -6.362  1.00  0.78           H  
ATOM   2821 1HG2 VAL A 172      59.748  -8.720  -3.819  1.00  0.78           H  
ATOM   2822 2HG2 VAL A 172      58.096  -9.188  -3.982  1.00  0.78           H  
ATOM   2823 3HG2 VAL A 172      59.270 -10.380  -3.491  1.00  0.78           H  
ATOM   2824  N   LEU A 173      57.536 -12.688  -4.435  1.00  0.76           N  
ATOM   2825  CA  LEU A 173      57.629 -13.816  -3.513  1.00  0.76           C  
ATOM   2826  C   LEU A 173      58.198 -15.085  -4.140  1.00  0.76           C  
ATOM   2827  O   LEU A 173      58.766 -15.915  -3.436  1.00  0.76           O  
ATOM   2828  CB  LEU A 173      56.257 -14.128  -2.924  1.00  0.76           C  
ATOM   2829  CG  LEU A 173      55.705 -13.173  -1.895  1.00  0.76           C  
ATOM   2830  CD1 LEU A 173      54.274 -13.529  -1.599  1.00  0.76           C  
ATOM   2831  CD2 LEU A 173      56.516 -13.325  -0.630  1.00  0.76           C  
ATOM   2832  H   LEU A 173      56.639 -12.240  -4.573  1.00  0.76           H  
ATOM   2833  HA  LEU A 173      58.279 -13.523  -2.692  1.00  0.76           H  
ATOM   2834 1HB  LEU A 173      55.536 -14.176  -3.741  1.00  0.76           H  
ATOM   2835 2HB  LEU A 173      56.313 -15.099  -2.459  1.00  0.76           H  
ATOM   2836  HG  LEU A 173      55.748 -12.144  -2.262  1.00  0.76           H  
ATOM   2837 1HD1 LEU A 173      53.901 -12.851  -0.850  1.00  0.76           H  
ATOM   2838 2HD1 LEU A 173      53.678 -13.434  -2.510  1.00  0.76           H  
ATOM   2839 3HD1 LEU A 173      54.216 -14.552  -1.229  1.00  0.76           H  
ATOM   2840 1HD2 LEU A 173      56.116 -12.675   0.132  1.00  0.76           H  
ATOM   2841 2HD2 LEU A 173      56.453 -14.351  -0.284  1.00  0.76           H  
ATOM   2842 3HD2 LEU A 173      57.560 -13.073  -0.823  1.00  0.76           H  
ATOM   2843  N   GLY A 174      58.039 -15.254  -5.453  1.00  0.74           N  
ATOM   2844  CA  GLY A 174      58.593 -16.433  -6.107  1.00  0.74           C  
ATOM   2845  C   GLY A 174      60.097 -16.278  -6.427  1.00  0.74           C  
ATOM   2846  O   GLY A 174      60.754 -17.258  -6.802  1.00  0.74           O  
ATOM   2847  H   GLY A 174      57.549 -14.558  -5.996  1.00  0.74           H  
ATOM   2848 1HA  GLY A 174      58.442 -17.301  -5.465  1.00  0.74           H  
ATOM   2849 2HA  GLY A 174      58.041 -16.623  -7.027  1.00  0.74           H  
ATOM   2850  N   ASP A 175      60.626 -15.045  -6.301  1.00  0.71           N  
ATOM   2851  CA  ASP A 175      62.032 -14.722  -6.571  1.00  0.71           C  
ATOM   2852  C   ASP A 175      62.867 -14.585  -5.295  1.00  0.71           C  
ATOM   2853  O   ASP A 175      64.067 -14.875  -5.292  1.00  0.71           O  
ATOM   2854  CB  ASP A 175      62.161 -13.440  -7.398  1.00  0.71           C  
ATOM   2855  CG  ASP A 175      61.560 -13.560  -8.805  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175      61.940 -14.455  -9.523  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175      60.744 -12.743  -9.151  1.00  0.71           O  
ATOM   2858  H   ASP A 175      60.042 -14.288  -5.965  1.00  0.71           H  
ATOM   2859  HA  ASP A 175      62.458 -15.536  -7.157  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175      61.655 -12.625  -6.870  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175      63.212 -13.170  -7.484  1.00  0.71           H  
ATOM   2862  N   VAL A 176      62.230 -14.146  -4.216  1.00  0.68           N  
ATOM   2863  CA  VAL A 176      62.919 -13.901  -2.950  1.00  0.68           C  
ATOM   2864  C   VAL A 176      62.608 -15.047  -2.004  1.00  0.68           C  
ATOM   2865  O   VAL A 176      61.801 -15.917  -2.325  1.00  0.68           O  
ATOM   2866  CB  VAL A 176      62.475 -12.555  -2.307  1.00  0.68           C  
ATOM   2867  CG1 VAL A 176      62.785 -11.400  -3.245  1.00  0.68           C  
ATOM   2868  CG2 VAL A 176      60.995 -12.584  -1.973  1.00  0.68           C  
ATOM   2869  H   VAL A 176      61.241 -13.912  -4.301  1.00  0.68           H  
ATOM   2870  HA  VAL A 176      63.995 -13.869  -3.124  1.00  0.68           H  
ATOM   2871  HB  VAL A 176      63.044 -12.396  -1.394  1.00  0.68           H  
ATOM   2872 1HG1 VAL A 176      62.496 -10.468  -2.781  1.00  0.68           H  
ATOM   2873 2HG1 VAL A 176      63.853 -11.385  -3.457  1.00  0.68           H  
ATOM   2874 3HG1 VAL A 176      62.225 -11.531  -4.175  1.00  0.68           H  
ATOM   2875 1HG2 VAL A 176      60.705 -11.642  -1.514  1.00  0.68           H  
ATOM   2876 2HG2 VAL A 176      60.451 -12.728  -2.847  1.00  0.68           H  
ATOM   2877 3HG2 VAL A 176      60.785 -13.393  -1.298  1.00  0.68           H  
ATOM   2878  N   ASP A 177      63.266 -15.084  -0.852  1.00  0.67           N  
ATOM   2879  CA  ASP A 177      63.013 -16.149   0.106  1.00  0.67           C  
ATOM   2880  C   ASP A 177      61.796 -15.774   0.909  1.00  0.67           C  
ATOM   2881  O   ASP A 177      61.054 -16.633   1.378  1.00  0.67           O  
ATOM   2882  CB  ASP A 177      64.229 -16.396   0.960  1.00  0.67           C  
ATOM   2883  CG  ASP A 177      65.341 -16.968   0.114  1.00  0.67           C  
ATOM   2884  OD1 ASP A 177      65.233 -18.088  -0.312  1.00  0.67           O  
ATOM   2885  OD2 ASP A 177      66.264 -16.247  -0.171  1.00  0.67           O  
ATOM   2886  H   ASP A 177      63.924 -14.348  -0.603  1.00  0.67           H  
ATOM   2887  HA  ASP A 177      62.792 -17.068  -0.438  1.00  0.67           H  
ATOM   2888 1HB  ASP A 177      64.554 -15.457   1.413  1.00  0.67           H  
ATOM   2889 2HB  ASP A 177      63.985 -17.091   1.763  1.00  0.67           H  
ATOM   2890  N   GLY A 178      61.562 -14.483   1.013  1.00  0.66           N  
ATOM   2891  CA  GLY A 178      60.349 -14.019   1.647  1.00  0.66           C  
ATOM   2892  C   GLY A 178      60.191 -12.520   1.516  1.00  0.66           C  
ATOM   2893  O   GLY A 178      61.102 -11.824   1.059  1.00  0.66           O  
ATOM   2894  H   GLY A 178      62.262 -13.832   0.662  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178      59.502 -14.506   1.165  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178      60.332 -14.322   2.689  1.00  0.66           H  
ATOM   2897  N   ALA A 179      59.039 -12.029   1.933  1.00  0.67           N  
ATOM   2898  CA  ALA A 179      58.764 -10.610   1.835  1.00  0.67           C  
ATOM   2899  C   ALA A 179      57.886 -10.129   2.965  1.00  0.67           C  
ATOM   2900  O   ALA A 179      57.006 -10.850   3.439  1.00  0.67           O  
ATOM   2901  CB  ALA A 179      58.071 -10.308   0.511  1.00  0.67           C  
ATOM   2902  H   ALA A 179      58.341 -12.686   2.285  1.00  0.67           H  
ATOM   2903  HA  ALA A 179      59.710 -10.082   1.887  1.00  0.67           H  
ATOM   2904 1HB  ALA A 179      57.898  -9.239   0.442  1.00  0.67           H  
ATOM   2905 2HB  ALA A 179      58.695 -10.630  -0.320  1.00  0.67           H  
ATOM   2906 3HB  ALA A 179      57.136 -10.807   0.473  1.00  0.67           H  
ATOM   2907  N   ILE A 180      58.092  -8.888   3.369  1.00  0.70           N  
ATOM   2908  CA  ILE A 180      57.253  -8.286   4.384  1.00  0.70           C  
ATOM   2909  C   ILE A 180      56.167  -7.444   3.715  1.00  0.70           C  
ATOM   2910  O   ILE A 180      56.454  -6.427   3.092  1.00  0.70           O  
ATOM   2911  CB  ILE A 180      58.058  -7.418   5.336  1.00  0.70           C  
ATOM   2912  CG1 ILE A 180      59.244  -8.168   5.964  1.00  0.70           C  
ATOM   2913  CG2 ILE A 180      57.133  -7.022   6.389  1.00  0.70           C  
ATOM   2914  CD1 ILE A 180      58.823  -9.295   6.749  1.00  0.70           C  
ATOM   2915  H   ILE A 180      58.859  -8.360   2.963  1.00  0.70           H  
ATOM   2916  HA  ILE A 180      56.788  -9.071   4.959  1.00  0.70           H  
ATOM   2917  HB  ILE A 180      58.443  -6.551   4.825  1.00  0.70           H  
ATOM   2918 1HG1 ILE A 180      59.897  -8.523   5.163  1.00  0.70           H  
ATOM   2919 2HG1 ILE A 180      59.813  -7.510   6.610  1.00  0.70           H  
ATOM   2920 1HG2 ILE A 180      57.613  -6.398   7.101  1.00  0.70           H  
ATOM   2921 2HG2 ILE A 180      56.327  -6.496   5.927  1.00  0.70           H  
ATOM   2922 3HG2 ILE A 180      56.747  -7.912   6.891  1.00  0.70           H  
ATOM   2923 1HD1 ILE A 180      59.682  -9.811   7.157  1.00  0.70           H  
ATOM   2924 2HD1 ILE A 180      58.181  -8.957   7.563  1.00  0.70           H  
ATOM   2925 3HD1 ILE A 180      58.282  -9.930   6.111  1.00  0.70           H  
ATOM   2926  N   ILE A 181      54.928  -7.894   3.829  1.00  0.74           N  
ATOM   2927  CA  ILE A 181      53.788  -7.330   3.124  1.00  0.74           C  
ATOM   2928  C   ILE A 181      52.679  -6.829   4.048  1.00  0.74           C  
ATOM   2929  O   ILE A 181      52.232  -7.545   4.951  1.00  0.74           O  
ATOM   2930  CB  ILE A 181      53.230  -8.419   2.178  1.00  0.74           C  
ATOM   2931  CG1 ILE A 181      54.315  -8.826   1.167  1.00  0.74           C  
ATOM   2932  CG2 ILE A 181      51.981  -7.976   1.455  1.00  0.74           C  
ATOM   2933  CD1 ILE A 181      53.991 -10.038   0.367  1.00  0.74           C  
ATOM   2934  H   ILE A 181      54.784  -8.704   4.417  1.00  0.74           H  
ATOM   2935  HA  ILE A 181      54.138  -6.489   2.526  1.00  0.74           H  
ATOM   2936  HB  ILE A 181      52.991  -9.292   2.767  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 181      54.458  -8.005   0.494  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 181      55.243  -9.025   1.684  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 181      51.623  -8.784   0.821  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 181      51.218  -7.729   2.174  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 181      52.204  -7.104   0.845  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 181      54.806 -10.243  -0.327  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 181      53.858 -10.886   1.029  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 181      53.080  -9.863  -0.184  1.00  0.74           H  
ATOM   2945  N   THR A 182      52.234  -5.590   3.831  1.00  0.79           N  
ATOM   2946  CA  THR A 182      51.132  -5.044   4.620  1.00  0.79           C  
ATOM   2947  C   THR A 182      49.956  -5.961   4.398  1.00  0.79           C  
ATOM   2948  O   THR A 182      49.611  -6.236   3.244  1.00  0.79           O  
ATOM   2949  CB  THR A 182      50.767  -3.608   4.196  1.00  0.79           C  
ATOM   2950  OG1 THR A 182      51.915  -2.760   4.331  1.00  0.79           O  
ATOM   2951  CG2 THR A 182      49.639  -3.048   5.053  1.00  0.79           C  
ATOM   2952  H   THR A 182      52.653  -5.034   3.098  1.00  0.79           H  
ATOM   2953  HA  THR A 182      51.377  -5.055   5.678  1.00  0.79           H  
ATOM   2954  HB  THR A 182      50.452  -3.615   3.161  1.00  0.79           H  
ATOM   2955  HG1 THR A 182      51.768  -1.940   3.848  1.00  0.79           H  
ATOM   2956 1HG2 THR A 182      49.405  -2.034   4.724  1.00  0.79           H  
ATOM   2957 2HG2 THR A 182      48.764  -3.656   4.959  1.00  0.79           H  
ATOM   2958 3HG2 THR A 182      49.951  -3.030   6.097  1.00  0.79           H  
ATOM   2959  N   GLY A 183      49.275  -6.365   5.465  1.00  0.84           N  
ATOM   2960  CA  GLY A 183      48.148  -7.268   5.331  1.00  0.84           C  
ATOM   2961  C   GLY A 183      47.121  -6.843   4.277  1.00  0.84           C  
ATOM   2962  O   GLY A 183      46.496  -7.696   3.655  1.00  0.84           O  
ATOM   2963  H   GLY A 183      49.575  -6.130   6.413  1.00  0.84           H  
ATOM   2964 1HA  GLY A 183      48.529  -8.257   5.101  1.00  0.84           H  
ATOM   2965 2HA  GLY A 183      47.665  -7.355   6.295  1.00  0.84           H  
ATOM   2966  N   ASN A 184      46.957  -5.546   4.026  1.00  0.88           N  
ATOM   2967  CA  ASN A 184      45.993  -5.111   3.020  1.00  0.88           C  
ATOM   2968  C   ASN A 184      46.311  -5.699   1.643  1.00  0.88           C  
ATOM   2969  O   ASN A 184      45.411  -6.065   0.877  1.00  0.88           O  
ATOM   2970  CB  ASN A 184      46.000  -3.604   2.891  1.00  0.88           C  
ATOM   2971  CG  ASN A 184      45.370  -2.898   4.016  1.00  0.88           C  
ATOM   2972  OD1 ASN A 184      44.664  -3.509   4.805  1.00  0.88           O  
ATOM   2973  ND2 ASN A 184      45.556  -1.614   4.085  1.00  0.88           N  
ATOM   2974  H   ASN A 184      47.487  -4.874   4.557  1.00  0.88           H  
ATOM   2975  HA  ASN A 184      45.004  -5.460   3.314  1.00  0.88           H  
ATOM   2976 1HB  ASN A 184      47.032  -3.267   2.804  1.00  0.88           H  
ATOM   2977 2HB  ASN A 184      45.486  -3.319   1.972  1.00  0.88           H  
ATOM   2978 1HD2 ASN A 184      45.045  -1.075   4.786  1.00  0.88           H  
ATOM   2979 2HD2 ASN A 184      46.149  -1.165   3.408  1.00  0.88           H  
ATOM   2980  N   TYR A 185      47.603  -5.793   1.330  1.00  0.91           N  
ATOM   2981  CA  TYR A 185      48.032  -6.318   0.051  1.00  0.91           C  
ATOM   2982  C   TYR A 185      47.987  -7.817   0.108  1.00  0.91           C  
ATOM   2983  O   TYR A 185      47.684  -8.481  -0.884  1.00  0.91           O  
ATOM   2984  CB  TYR A 185      49.417  -5.796  -0.321  1.00  0.91           C  
ATOM   2985  CG  TYR A 185      49.386  -4.351  -0.777  1.00  0.91           C  
ATOM   2986  CD1 TYR A 185      49.985  -3.354  -0.037  1.00  0.91           C  
ATOM   2987  CD2 TYR A 185      48.730  -4.033  -1.956  1.00  0.91           C  
ATOM   2988  CE1 TYR A 185      49.936  -2.044  -0.484  1.00  0.91           C  
ATOM   2989  CE2 TYR A 185      48.682  -2.730  -2.396  1.00  0.91           C  
ATOM   2990  CZ  TYR A 185      49.288  -1.737  -1.669  1.00  0.91           C  
ATOM   2991  OH  TYR A 185      49.260  -0.428  -2.110  1.00  0.91           O  
ATOM   2992  H   TYR A 185      48.306  -5.542   2.019  1.00  0.91           H  
ATOM   2993  HA  TYR A 185      47.330  -5.992  -0.715  1.00  0.91           H  
ATOM   2994 1HB  TYR A 185      50.071  -5.864   0.548  1.00  0.91           H  
ATOM   2995 2HB  TYR A 185      49.844  -6.403  -1.111  1.00  0.91           H  
ATOM   2996  HD1 TYR A 185      50.496  -3.598   0.889  1.00  0.91           H  
ATOM   2997  HD2 TYR A 185      48.251  -4.820  -2.539  1.00  0.91           H  
ATOM   2998  HE1 TYR A 185      50.409  -1.253   0.095  1.00  0.91           H  
ATOM   2999  HE2 TYR A 185      48.169  -2.487  -3.327  1.00  0.91           H  
ATOM   3000  HH  TYR A 185      48.841  -0.361  -2.984  1.00  0.91           H  
ATOM   3001  N   ALA A 186      48.268  -8.364   1.283  1.00  0.92           N  
ATOM   3002  CA  ALA A 186      48.206  -9.803   1.438  1.00  0.92           C  
ATOM   3003  C   ALA A 186      46.782 -10.285   1.179  1.00  0.92           C  
ATOM   3004  O   ALA A 186      46.565 -11.327   0.559  1.00  0.92           O  
ATOM   3005  CB  ALA A 186      48.659 -10.206   2.815  1.00  0.92           C  
ATOM   3006  H   ALA A 186      48.531  -7.760   2.064  1.00  0.92           H  
ATOM   3007  HA  ALA A 186      48.856 -10.250   0.693  1.00  0.92           H  
ATOM   3008 1HB  ALA A 186      48.613 -11.279   2.888  1.00  0.92           H  
ATOM   3009 2HB  ALA A 186      49.676  -9.858   2.975  1.00  0.92           H  
ATOM   3010 3HB  ALA A 186      48.003  -9.773   3.545  1.00  0.92           H  
ATOM   3011  N   LEU A 187      45.791  -9.510   1.638  1.00  0.92           N  
ATOM   3012  CA  LEU A 187      44.403  -9.875   1.407  1.00  0.92           C  
ATOM   3013  C   LEU A 187      44.067  -9.772  -0.077  1.00  0.92           C  
ATOM   3014  O   LEU A 187      43.509 -10.704  -0.655  1.00  0.92           O  
ATOM   3015  CB  LEU A 187      43.463  -8.955   2.206  1.00  0.92           C  
ATOM   3016  CG  LEU A 187      43.445  -9.115   3.745  1.00  0.92           C  
ATOM   3017  CD1 LEU A 187      42.641  -7.972   4.348  1.00  0.92           C  
ATOM   3018  CD2 LEU A 187      42.817 -10.451   4.121  1.00  0.92           C  
ATOM   3019  H   LEU A 187      46.016  -8.677   2.178  1.00  0.92           H  
ATOM   3020  HA  LEU A 187      44.256 -10.903   1.730  1.00  0.92           H  
ATOM   3021 1HB  LEU A 187      43.749  -7.920   2.000  1.00  0.92           H  
ATOM   3022 2HB  LEU A 187      42.446  -9.101   1.844  1.00  0.92           H  
ATOM   3023  HG  LEU A 187      44.461  -9.065   4.135  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 187      42.629  -8.066   5.436  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 187      43.106  -7.025   4.078  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 187      41.627  -8.003   3.967  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 187      42.804 -10.549   5.206  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 187      41.798 -10.496   3.739  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 187      43.405 -11.261   3.688  1.00  0.92           H  
ATOM   3030  N   GLN A 188      44.508  -8.692  -0.734  1.00  0.93           N  
ATOM   3031  CA  GLN A 188      44.215  -8.504  -2.158  1.00  0.93           C  
ATOM   3032  C   GLN A 188      44.835  -9.610  -3.006  1.00  0.93           C  
ATOM   3033  O   GLN A 188      44.243 -10.091  -3.974  1.00  0.93           O  
ATOM   3034  CB  GLN A 188      44.772  -7.155  -2.630  1.00  0.93           C  
ATOM   3035  CG  GLN A 188      44.444  -6.780  -4.081  1.00  0.93           C  
ATOM   3036  CD  GLN A 188      42.956  -6.531  -4.373  1.00  0.93           C  
ATOM   3037  OE1 GLN A 188      42.296  -5.691  -3.761  1.00  0.93           O  
ATOM   3038  NE2 GLN A 188      42.423  -7.273  -5.338  1.00  0.93           N  
ATOM   3039  H   GLN A 188      44.990  -7.949  -0.223  1.00  0.93           H  
ATOM   3040  HA  GLN A 188      43.136  -8.524  -2.298  1.00  0.93           H  
ATOM   3041 1HB  GLN A 188      44.427  -6.363  -1.977  1.00  0.93           H  
ATOM   3042 2HB  GLN A 188      45.860  -7.180  -2.543  1.00  0.93           H  
ATOM   3043 1HG  GLN A 188      44.992  -5.873  -4.328  1.00  0.93           H  
ATOM   3044 2HG  GLN A 188      44.779  -7.598  -4.721  1.00  0.93           H  
ATOM   3045 1HE2 GLN A 188      41.459  -7.161  -5.584  1.00  0.93           H  
ATOM   3046 2HE2 GLN A 188      42.987  -7.946  -5.818  1.00  0.93           H  
ATOM   3047  N   ALA A 189      46.031 -10.018  -2.611  1.00  0.93           N  
ATOM   3048  CA  ALA A 189      46.817 -11.044  -3.271  1.00  0.93           C  
ATOM   3049  C   ALA A 189      46.475 -12.466  -2.816  1.00  0.93           C  
ATOM   3050  O   ALA A 189      47.095 -13.420  -3.287  1.00  0.93           O  
ATOM   3051  CB  ALA A 189      48.280 -10.763  -3.026  1.00  0.93           C  
ATOM   3052  H   ALA A 189      46.458  -9.559  -1.808  1.00  0.93           H  
ATOM   3053  HA  ALA A 189      46.614 -10.988  -4.339  1.00  0.93           H  
ATOM   3054 1HB  ALA A 189      48.894 -11.502  -3.537  1.00  0.93           H  
ATOM   3055 2HB  ALA A 189      48.521  -9.767  -3.394  1.00  0.93           H  
ATOM   3056 3HB  ALA A 189      48.463 -10.793  -1.970  1.00  0.93           H  
ATOM   3057  N   LYS A 190      45.533 -12.616  -1.879  1.00  0.93           N  
ATOM   3058  CA  LYS A 190      45.156 -13.918  -1.335  1.00  0.93           C  
ATOM   3059  C   LYS A 190      46.346 -14.702  -0.767  1.00  0.93           C  
ATOM   3060  O   LYS A 190      46.464 -15.909  -0.988  1.00  0.93           O  
ATOM   3061  CB  LYS A 190      44.444 -14.751  -2.408  1.00  0.93           C  
ATOM   3062  CG  LYS A 190      43.156 -14.116  -2.929  1.00  0.93           C  
ATOM   3063  CD  LYS A 190      42.470 -15.009  -3.954  1.00  0.93           C  
ATOM   3064  CE  LYS A 190      41.209 -14.357  -4.504  1.00  0.93           C  
ATOM   3065  NZ  LYS A 190      40.554 -15.204  -5.539  1.00  0.93           N  
ATOM   3066  H   LYS A 190      45.024 -11.807  -1.530  1.00  0.93           H  
ATOM   3067  HA  LYS A 190      44.458 -13.742  -0.515  1.00  0.93           H  
ATOM   3068 1HB  LYS A 190      45.105 -14.919  -3.256  1.00  0.93           H  
ATOM   3069 2HB  LYS A 190      44.192 -15.727  -1.997  1.00  0.93           H  
ATOM   3070 1HG  LYS A 190      42.478 -13.938  -2.094  1.00  0.93           H  
ATOM   3071 2HG  LYS A 190      43.389 -13.153  -3.391  1.00  0.93           H  
ATOM   3072 1HD  LYS A 190      43.156 -15.207  -4.778  1.00  0.93           H  
ATOM   3073 2HD  LYS A 190      42.204 -15.959  -3.490  1.00  0.93           H  
ATOM   3074 1HE  LYS A 190      40.508 -14.191  -3.688  1.00  0.93           H  
ATOM   3075 2HE  LYS A 190      41.470 -13.394  -4.947  1.00  0.93           H  
ATOM   3076 1HZ  LYS A 190      39.724 -14.739  -5.880  1.00  0.93           H  
ATOM   3077 2HZ  LYS A 190      41.195 -15.354  -6.307  1.00  0.93           H  
ATOM   3078 3HZ  LYS A 190      40.300 -16.094  -5.135  1.00  0.93           H  
ATOM   3079  N   LEU A 191      47.218 -14.031  -0.014  1.00  0.92           N  
ATOM   3080  CA  LEU A 191      48.376 -14.703   0.558  1.00  0.92           C  
ATOM   3081  C   LEU A 191      48.101 -15.230   1.957  1.00  0.92           C  
ATOM   3082  O   LEU A 191      47.805 -14.458   2.879  1.00  0.92           O  
ATOM   3083  CB  LEU A 191      49.554 -13.749   0.681  1.00  0.92           C  
ATOM   3084  CG  LEU A 191      50.002 -13.044  -0.521  1.00  0.92           C  
ATOM   3085  CD1 LEU A 191      51.121 -12.098  -0.119  1.00  0.92           C  
ATOM   3086  CD2 LEU A 191      50.454 -14.023  -1.562  1.00  0.92           C  
ATOM   3087  H   LEU A 191      47.070 -13.036   0.147  1.00  0.92           H  
ATOM   3088  HA  LEU A 191      48.647 -15.538  -0.087  1.00  0.92           H  
ATOM   3089 1HB  LEU A 191      49.314 -13.002   1.424  1.00  0.92           H  
ATOM   3090 2HB  LEU A 191      50.399 -14.320   1.019  1.00  0.92           H  
ATOM   3091  HG  LEU A 191      49.192 -12.476  -0.905  1.00  0.92           H  
ATOM   3092 1HD1 LEU A 191      51.460 -11.551  -0.987  1.00  0.92           H  
ATOM   3093 2HD1 LEU A 191      50.776 -11.402   0.632  1.00  0.92           H  
ATOM   3094 3HD1 LEU A 191      51.939 -12.676   0.292  1.00  0.92           H  
ATOM   3095 1HD2 LEU A 191      50.782 -13.482  -2.452  1.00  0.92           H  
ATOM   3096 2HD2 LEU A 191      51.281 -14.614  -1.173  1.00  0.92           H  
ATOM   3097 3HD2 LEU A 191      49.621 -14.681  -1.823  1.00  0.92           H  
ATOM   3098  N   THR A 192      48.259 -16.540   2.131  1.00  0.89           N  
ATOM   3099  CA  THR A 192      48.023 -17.168   3.429  1.00  0.89           C  
ATOM   3100  C   THR A 192      49.305 -17.761   4.035  1.00  0.89           C  
ATOM   3101  O   THR A 192      49.380 -18.023   5.236  1.00  0.89           O  
ATOM   3102  CB  THR A 192      46.945 -18.260   3.295  1.00  0.89           C  
ATOM   3103  OG1 THR A 192      47.403 -19.290   2.403  1.00  0.89           O  
ATOM   3104  CG2 THR A 192      45.668 -17.646   2.724  1.00  0.89           C  
ATOM   3105  H   THR A 192      48.490 -17.111   1.329  1.00  0.89           H  
ATOM   3106  HA  THR A 192      47.651 -16.409   4.118  1.00  0.89           H  
ATOM   3107  HB  THR A 192      46.736 -18.695   4.272  1.00  0.89           H  
ATOM   3108  HG1 THR A 192      48.062 -19.831   2.848  1.00  0.89           H  
ATOM   3109 1HG2 THR A 192      44.906 -18.417   2.627  1.00  0.89           H  
ATOM   3110 2HG2 THR A 192      45.311 -16.863   3.393  1.00  0.89           H  
ATOM   3111 3HG2 THR A 192      45.873 -17.217   1.741  1.00  0.89           H  
ATOM   3112  N   GLY A 193      50.338 -17.937   3.208  1.00  0.87           N  
ATOM   3113  CA  GLY A 193      51.596 -18.586   3.615  1.00  0.87           C  
ATOM   3114  C   GLY A 193      52.536 -17.700   4.443  1.00  0.87           C  
ATOM   3115  O   GLY A 193      53.668 -17.417   4.032  1.00  0.87           O  
ATOM   3116  H   GLY A 193      50.229 -17.653   2.248  1.00  0.87           H  
ATOM   3117 1HA  GLY A 193      51.361 -19.483   4.187  1.00  0.87           H  
ATOM   3118 2HA  GLY A 193      52.123 -18.922   2.722  1.00  0.87           H  
ATOM   3119  N   ALA A 194      52.048 -17.220   5.583  1.00  0.84           N  
ATOM   3120  CA  ALA A 194      52.858 -16.350   6.430  1.00  0.84           C  
ATOM   3121  C   ALA A 194      53.744 -17.175   7.359  1.00  0.84           C  
ATOM   3122  O   ALA A 194      53.351 -18.229   7.860  1.00  0.84           O  
ATOM   3123  CB  ALA A 194      51.990 -15.390   7.239  1.00  0.84           C  
ATOM   3124  H   ALA A 194      51.100 -17.490   5.843  1.00  0.84           H  
ATOM   3125  HA  ALA A 194      53.500 -15.758   5.791  1.00  0.84           H  
ATOM   3126 1HB  ALA A 194      52.637 -14.739   7.834  1.00  0.84           H  
ATOM   3127 2HB  ALA A 194      51.391 -14.785   6.569  1.00  0.84           H  
ATOM   3128 3HB  ALA A 194      51.338 -15.957   7.896  1.00  0.84           H  
ATOM   3129  N   LEU A 195      54.930 -16.652   7.607  1.00  0.84           N  
ATOM   3130  CA  LEU A 195      55.913 -17.194   8.530  1.00  0.84           C  
ATOM   3131  C   LEU A 195      55.892 -16.458   9.858  1.00  0.84           C  
ATOM   3132  O   LEU A 195      56.232 -17.016  10.903  1.00  0.84           O  
ATOM   3133  CB  LEU A 195      57.302 -17.069   7.923  1.00  0.84           C  
ATOM   3134  CG  LEU A 195      57.513 -17.828   6.661  1.00  0.84           C  
ATOM   3135  CD1 LEU A 195      58.913 -17.577   6.112  1.00  0.84           C  
ATOM   3136  CD2 LEU A 195      57.317 -19.245   6.982  1.00  0.84           C  
ATOM   3137  H   LEU A 195      55.162 -15.807   7.115  1.00  0.84           H  
ATOM   3138  HA  LEU A 195      55.683 -18.243   8.707  1.00  0.84           H  
ATOM   3139 1HB  LEU A 195      57.492 -16.022   7.719  1.00  0.84           H  
ATOM   3140 2HB  LEU A 195      58.021 -17.424   8.643  1.00  0.84           H  
ATOM   3141  HG  LEU A 195      56.787 -17.513   5.901  1.00  0.84           H  
ATOM   3142 1HD1 LEU A 195      59.046 -18.154   5.204  1.00  0.84           H  
ATOM   3143 2HD1 LEU A 195      59.027 -16.523   5.885  1.00  0.84           H  
ATOM   3144 3HD1 LEU A 195      59.659 -17.881   6.844  1.00  0.84           H  
ATOM   3145 1HD2 LEU A 195      57.455 -19.823   6.105  1.00  0.84           H  
ATOM   3146 2HD2 LEU A 195      58.039 -19.533   7.731  1.00  0.84           H  
ATOM   3147 3HD2 LEU A 195      56.307 -19.404   7.365  1.00  0.84           H  
ATOM   3148  N   PHE A 196      55.519 -15.186   9.801  1.00  0.87           N  
ATOM   3149  CA  PHE A 196      55.526 -14.333  10.989  1.00  0.87           C  
ATOM   3150  C   PHE A 196      54.606 -13.143  10.823  1.00  0.87           C  
ATOM   3151  O   PHE A 196      54.433 -12.619   9.719  1.00  0.87           O  
ATOM   3152  CB  PHE A 196      56.932 -13.843  11.305  1.00  0.87           C  
ATOM   3153  CG  PHE A 196      57.103 -13.183  12.651  1.00  0.87           C  
ATOM   3154  CD1 PHE A 196      57.303 -13.958  13.779  1.00  0.87           C  
ATOM   3155  CD2 PHE A 196      57.107 -11.793  12.790  1.00  0.87           C  
ATOM   3156  CE1 PHE A 196      57.507 -13.369  15.013  1.00  0.87           C  
ATOM   3157  CE2 PHE A 196      57.314 -11.212  14.032  1.00  0.87           C  
ATOM   3158  CZ  PHE A 196      57.513 -11.999  15.133  1.00  0.87           C  
ATOM   3159  H   PHE A 196      55.268 -14.808   8.889  1.00  0.87           H  
ATOM   3160  HA  PHE A 196      55.167 -14.919  11.837  1.00  0.87           H  
ATOM   3161 1HB  PHE A 196      57.628 -14.681  11.255  1.00  0.87           H  
ATOM   3162 2HB  PHE A 196      57.239 -13.132  10.549  1.00  0.87           H  
ATOM   3163  HD1 PHE A 196      57.309 -15.046  13.681  1.00  0.87           H  
ATOM   3164  HD2 PHE A 196      56.953 -11.169  11.910  1.00  0.87           H  
ATOM   3165  HE1 PHE A 196      57.669 -13.991  15.893  1.00  0.87           H  
ATOM   3166  HE2 PHE A 196      57.327 -10.137  14.145  1.00  0.87           H  
ATOM   3167  HZ  PHE A 196      57.677 -11.539  16.104  1.00  0.87           H  
ATOM   3168  N   SER A 197      54.016 -12.691  11.918  1.00  0.94           N  
ATOM   3169  CA  SER A 197      53.180 -11.505  11.833  1.00  0.94           C  
ATOM   3170  C   SER A 197      53.284 -10.608  13.050  1.00  0.94           C  
ATOM   3171  O   SER A 197      53.568 -11.061  14.160  1.00  0.94           O  
ATOM   3172  CB  SER A 197      51.734 -11.937  11.677  1.00  0.94           C  
ATOM   3173  OG  SER A 197      51.289 -12.616  12.815  1.00  0.94           O  
ATOM   3174  H   SER A 197      54.164 -13.151  12.807  1.00  0.94           H  
ATOM   3175  HA  SER A 197      53.486 -10.920  10.967  1.00  0.94           H  
ATOM   3176 1HB  SER A 197      51.108 -11.057  11.510  1.00  0.94           H  
ATOM   3177 2HB  SER A 197      51.642 -12.584  10.809  1.00  0.94           H  
ATOM   3178  HG  SER A 197      51.220 -11.944  13.509  1.00  0.94           H  
ATOM   3179  N   GLU A 198      52.974  -9.336  12.833  1.00  1.02           N  
ATOM   3180  CA  GLU A 198      52.879  -8.358  13.905  1.00  1.02           C  
ATOM   3181  C   GLU A 198      51.684  -8.786  14.773  1.00  1.02           C  
ATOM   3182  O   GLU A 198      50.690  -9.275  14.235  1.00  1.02           O  
ATOM   3183  CB  GLU A 198      52.708  -6.966  13.300  1.00  1.02           C  
ATOM   3184  CG  GLU A 198      53.026  -5.803  14.206  1.00  1.02           C  
ATOM   3185  CD  GLU A 198      52.867  -4.500  13.471  1.00  1.02           C  
ATOM   3186  OE1 GLU A 198      51.752  -4.199  13.136  1.00  1.02           O  
ATOM   3187  OE2 GLU A 198      53.830  -3.802  13.235  1.00  1.02           O  
ATOM   3188  H   GLU A 198      52.825  -9.028  11.869  1.00  1.02           H  
ATOM   3189  HA  GLU A 198      53.785  -8.390  14.511  1.00  1.02           H  
ATOM   3190 1HB  GLU A 198      53.300  -6.879  12.389  1.00  1.02           H  
ATOM   3191 2HB  GLU A 198      51.672  -6.844  13.006  1.00  1.02           H  
ATOM   3192 1HG  GLU A 198      52.369  -5.839  15.050  1.00  1.02           H  
ATOM   3193 2HG  GLU A 198      54.047  -5.896  14.568  1.00  1.02           H  
ATOM   3194  N   ASP A 199      51.785  -8.679  16.100  1.00  1.12           N  
ATOM   3195  CA  ASP A 199      50.694  -9.149  16.969  1.00  1.12           C  
ATOM   3196  C   ASP A 199      49.479  -8.200  17.051  1.00  1.12           C  
ATOM   3197  O   ASP A 199      49.540  -7.025  16.685  1.00  1.12           O  
ATOM   3198  CB  ASP A 199      51.265  -9.449  18.371  1.00  1.12           C  
ATOM   3199  CG  ASP A 199      50.447 -10.485  19.216  1.00  1.12           C  
ATOM   3200  OD1 ASP A 199      49.378 -10.876  18.791  1.00  1.12           O  
ATOM   3201  OD2 ASP A 199      50.927 -10.877  20.251  1.00  1.12           O  
ATOM   3202  H   ASP A 199      52.620  -8.282  16.505  1.00  1.12           H  
ATOM   3203  HA  ASP A 199      50.338 -10.095  16.559  1.00  1.12           H  
ATOM   3204 1HB  ASP A 199      52.282  -9.829  18.264  1.00  1.12           H  
ATOM   3205 2HB  ASP A 199      51.329  -8.520  18.937  1.00  1.12           H  
ATOM   3206  N   LYS A 200      48.388  -8.719  17.617  1.00  1.19           N  
ATOM   3207  CA  LYS A 200      47.106  -8.013  17.803  1.00  1.19           C  
ATOM   3208  C   LYS A 200      47.190  -6.782  18.704  1.00  1.19           C  
ATOM   3209  O   LYS A 200      46.333  -5.903  18.646  1.00  1.19           O  
ATOM   3210  CB  LYS A 200      46.052  -8.955  18.396  1.00  1.19           C  
ATOM   3211  CG  LYS A 200      46.295  -9.319  19.862  1.00  1.19           C  
ATOM   3212  CD  LYS A 200      45.233 -10.252  20.415  1.00  1.19           C  
ATOM   3213  CE  LYS A 200      45.528 -10.626  21.884  1.00  1.19           C  
ATOM   3214  NZ  LYS A 200      45.397  -9.451  22.834  1.00  1.19           N  
ATOM   3215  H   LYS A 200      48.463  -9.688  17.928  1.00  1.19           H  
ATOM   3216  HA  LYS A 200      46.763  -7.681  16.822  1.00  1.19           H  
ATOM   3217 1HB  LYS A 200      45.070  -8.491  18.327  1.00  1.19           H  
ATOM   3218 2HB  LYS A 200      46.022  -9.879  17.821  1.00  1.19           H  
ATOM   3219 1HG  LYS A 200      47.281  -9.780  19.974  1.00  1.19           H  
ATOM   3220 2HG  LYS A 200      46.272  -8.415  20.456  1.00  1.19           H  
ATOM   3221 1HD  LYS A 200      44.261  -9.762  20.360  1.00  1.19           H  
ATOM   3222 2HD  LYS A 200      45.202 -11.160  19.816  1.00  1.19           H  
ATOM   3223 1HE  LYS A 200      44.833 -11.404  22.191  1.00  1.19           H  
ATOM   3224 2HE  LYS A 200      46.546 -11.012  21.949  1.00  1.19           H  
ATOM   3225 1HZ  LYS A 200      45.601  -9.754  23.769  1.00  1.19           H  
ATOM   3226 2HZ  LYS A 200      46.060  -8.684  22.595  1.00  1.19           H  
ATOM   3227 3HZ  LYS A 200      44.464  -9.086  22.798  1.00  1.19           H  
ATOM   3228  N   ASP A 201      48.235  -6.713  19.521  1.00  1.21           N  
ATOM   3229  CA  ASP A 201      48.419  -5.626  20.474  1.00  1.21           C  
ATOM   3230  C   ASP A 201      49.205  -4.468  19.861  1.00  1.21           C  
ATOM   3231  O   ASP A 201      49.542  -3.500  20.544  1.00  1.21           O  
ATOM   3232  CB  ASP A 201      49.134  -6.135  21.727  1.00  1.21           C  
ATOM   3233  CG  ASP A 201      48.301  -7.172  22.523  1.00  1.21           C  
ATOM   3234  OD1 ASP A 201      47.092  -7.218  22.366  1.00  1.21           O  
ATOM   3235  OD2 ASP A 201      48.879  -7.902  23.278  1.00  1.21           O  
ATOM   3236  H   ASP A 201      48.912  -7.464  19.492  1.00  1.21           H  
ATOM   3237  HA  ASP A 201      47.436  -5.253  20.763  1.00  1.21           H  
ATOM   3238 1HB  ASP A 201      50.081  -6.596  21.438  1.00  1.21           H  
ATOM   3239 2HB  ASP A 201      49.366  -5.292  22.380  1.00  1.21           H  
ATOM   3240  N   SER A 202      49.506  -4.585  18.574  1.00  1.16           N  
ATOM   3241  CA  SER A 202      50.242  -3.583  17.839  1.00  1.16           C  
ATOM   3242  C   SER A 202      49.600  -2.200  17.891  1.00  1.16           C  
ATOM   3243  O   SER A 202      48.379  -2.090  17.800  1.00  1.16           O  
ATOM   3244  CB  SER A 202      50.300  -4.014  16.401  1.00  1.16           C  
ATOM   3245  OG  SER A 202      50.809  -3.019  15.572  1.00  1.16           O  
ATOM   3246  H   SER A 202      49.222  -5.420  18.060  1.00  1.16           H  
ATOM   3247  HA  SER A 202      51.242  -3.578  18.254  1.00  1.16           H  
ATOM   3248 1HB  SER A 202      50.921  -4.884  16.343  1.00  1.16           H  
ATOM   3249 2HB  SER A 202      49.324  -4.307  16.070  1.00  1.16           H  
ATOM   3250  HG  SER A 202      51.007  -3.468  14.709  1.00  1.16           H  
ATOM   3251  N   PRO A 203      50.402  -1.122  18.028  1.00  1.07           N  
ATOM   3252  CA  PRO A 203      49.993   0.265  18.024  1.00  1.07           C  
ATOM   3253  C   PRO A 203      49.706   0.773  16.618  1.00  1.07           C  
ATOM   3254  O   PRO A 203      49.202   1.886  16.438  1.00  1.07           O  
ATOM   3255  CB  PRO A 203      51.211   0.974  18.631  1.00  1.07           C  
ATOM   3256  CG  PRO A 203      52.377   0.136  18.207  1.00  1.07           C  
ATOM   3257  CD  PRO A 203      51.865  -1.294  18.236  1.00  1.07           C  
ATOM   3258  HA  PRO A 203      49.107   0.378  18.667  1.00  1.07           H  
ATOM   3259 1HB  PRO A 203      51.273   2.002  18.249  1.00  1.07           H  
ATOM   3260 2HB  PRO A 203      51.104   1.039  19.723  1.00  1.07           H  
ATOM   3261 1HG  PRO A 203      52.698   0.452  17.211  1.00  1.07           H  
ATOM   3262 2HG  PRO A 203      53.232   0.298  18.879  1.00  1.07           H  
ATOM   3263 1HD  PRO A 203      52.328  -1.851  17.407  1.00  1.07           H  
ATOM   3264 2HD  PRO A 203      52.066  -1.742  19.224  1.00  1.07           H  
ATOM   3265  N   TYR A 204      50.026  -0.020  15.590  1.00  0.95           N  
ATOM   3266  CA  TYR A 204      49.929   0.514  14.236  1.00  0.95           C  
ATOM   3267  C   TYR A 204      48.543   0.292  13.659  1.00  0.95           C  
ATOM   3268  O   TYR A 204      48.351  -0.449  12.696  1.00  0.95           O  
ATOM   3269  CB  TYR A 204      50.982  -0.135  13.351  1.00  0.95           C  
ATOM   3270  CG  TYR A 204      52.385   0.118  13.855  1.00  0.95           C  
ATOM   3271  CD1 TYR A 204      53.014  -0.873  14.570  1.00  0.95           C  
ATOM   3272  CD2 TYR A 204      53.024   1.315  13.649  1.00  0.95           C  
ATOM   3273  CE1 TYR A 204      54.252  -0.701  15.084  1.00  0.95           C  
ATOM   3274  CE2 TYR A 204      54.297   1.497  14.177  1.00  0.95           C  
ATOM   3275  CZ  TYR A 204      54.898   0.481  14.899  1.00  0.95           C  
ATOM   3276  OH  TYR A 204      56.136   0.642  15.448  1.00  0.95           O  
ATOM   3277  H   TYR A 204      50.361  -0.976  15.722  1.00  0.95           H  
ATOM   3278  HA  TYR A 204      50.109   1.589  14.267  1.00  0.95           H  
ATOM   3279 1HB  TYR A 204      50.821  -1.216  13.314  1.00  0.95           H  
ATOM   3280 2HB  TYR A 204      50.904   0.253  12.335  1.00  0.95           H  
ATOM   3281  HD1 TYR A 204      52.524  -1.802  14.725  1.00  0.95           H  
ATOM   3282  HD2 TYR A 204      52.533   2.107  13.083  1.00  0.95           H  
ATOM   3283  HE1 TYR A 204      54.718  -1.506  15.648  1.00  0.95           H  
ATOM   3284  HE2 TYR A 204      54.816   2.431  14.028  1.00  0.95           H  
ATOM   3285  HH  TYR A 204      56.335   1.577  15.503  1.00  0.95           H  
ATOM   3286  N   ALA A 205      47.580   0.956  14.271  1.00  0.84           N  
ATOM   3287  CA  ALA A 205      46.185   0.844  13.886  1.00  0.84           C  
ATOM   3288  C   ALA A 205      45.914   1.659  12.661  1.00  0.84           C  
ATOM   3289  O   ALA A 205      46.583   2.653  12.421  1.00  0.84           O  
ATOM   3290  CB  ALA A 205      45.277   1.293  15.013  1.00  0.84           C  
ATOM   3291  H   ALA A 205      47.861   1.546  15.055  1.00  0.84           H  
ATOM   3292  HA  ALA A 205      45.979  -0.191  13.635  1.00  0.84           H  
ATOM   3293 1HB  ALA A 205      44.236   1.186  14.699  1.00  0.84           H  
ATOM   3294 2HB  ALA A 205      45.457   0.682  15.896  1.00  0.84           H  
ATOM   3295 3HB  ALA A 205      45.479   2.337  15.248  1.00  0.84           H  
ATOM   3296  N   ASN A 206      44.897   1.265  11.921  1.00  0.76           N  
ATOM   3297  CA  ASN A 206      44.406   2.001  10.776  1.00  0.76           C  
ATOM   3298  C   ASN A 206      43.361   2.983  11.255  1.00  0.76           C  
ATOM   3299  O   ASN A 206      42.362   2.613  11.908  1.00  0.76           O  
ATOM   3300  CB  ASN A 206      43.863   1.076   9.726  1.00  0.76           C  
ATOM   3301  CG  ASN A 206      44.958   0.206   9.154  1.00  0.76           C  
ATOM   3302  OD1 ASN A 206      46.117   0.632   9.035  1.00  0.76           O  
ATOM   3303  ND2 ASN A 206      44.621  -0.997   8.785  1.00  0.76           N  
ATOM   3304  H   ASN A 206      44.420   0.417  12.173  1.00  0.76           H  
ATOM   3305  HA  ASN A 206      45.225   2.580  10.343  1.00  0.76           H  
ATOM   3306 1HB  ASN A 206      43.079   0.446  10.151  1.00  0.76           H  
ATOM   3307 2HB  ASN A 206      43.426   1.672   8.927  1.00  0.76           H  
ATOM   3308 1HD2 ASN A 206      45.308  -1.597   8.377  1.00  0.76           H  
ATOM   3309 2HD2 ASN A 206      43.661  -1.326   8.881  1.00  0.76           H  
ATOM   3310  N   LEU A 207      43.659   4.246  10.993  1.00  0.69           N  
ATOM   3311  CA  LEU A 207      42.896   5.387  11.429  1.00  0.69           C  
ATOM   3312  C   LEU A 207      42.038   6.022  10.364  1.00  0.69           C  
ATOM   3313  O   LEU A 207      42.327   5.941   9.171  1.00  0.69           O  
ATOM   3314  CB  LEU A 207      43.832   6.496  11.932  1.00  0.69           C  
ATOM   3315  CG  LEU A 207      44.398   6.355  13.329  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207      45.334   5.209  13.362  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207      45.095   7.627  13.696  1.00  0.69           C  
ATOM   3318  H   LEU A 207      44.495   4.447  10.444  1.00  0.69           H  
ATOM   3319  HA  LEU A 207      42.257   5.053  12.233  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207      44.674   6.569  11.243  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207      43.285   7.439  11.899  1.00  0.69           H  
ATOM   3322  HG  LEU A 207      43.598   6.168  14.041  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207      45.770   5.097  14.344  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207      44.803   4.320  13.113  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207      46.108   5.381  12.650  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207      45.502   7.535  14.703  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207      45.898   7.819  12.987  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207      44.375   8.433  13.666  1.00  0.69           H  
ATOM   3329  N   ILE A 208      41.005   6.699  10.831  1.00  0.65           N  
ATOM   3330  CA  ILE A 208      40.234   7.585   9.986  1.00  0.65           C  
ATOM   3331  C   ILE A 208      40.873   8.940  10.188  1.00  0.65           C  
ATOM   3332  O   ILE A 208      40.968   9.406  11.330  1.00  0.65           O  
ATOM   3333  CB  ILE A 208      38.780   7.694  10.442  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208      38.144   6.379  10.403  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208      38.018   8.696   9.566  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208      36.873   6.371  11.121  1.00  0.65           C  
ATOM   3337  H   ILE A 208      40.805   6.629  11.828  1.00  0.65           H  
ATOM   3338  HA  ILE A 208      40.307   7.288   8.939  1.00  0.65           H  
ATOM   3339  HB  ILE A 208      38.755   8.036  11.480  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208      37.963   6.089   9.371  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208      38.814   5.659  10.856  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208      36.985   8.774   9.911  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208      38.495   9.677   9.627  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208      38.032   8.353   8.529  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208      36.463   5.397  11.099  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208      37.072   6.636  12.143  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208      36.176   7.082  10.673  1.00  0.65           H  
ATOM   3348  N   ALA A 209      41.349   9.546   9.111  1.00  0.64           N  
ATOM   3349  CA  ALA A 209      41.976  10.860   9.179  1.00  0.64           C  
ATOM   3350  C   ALA A 209      41.114  11.870   8.451  1.00  0.64           C  
ATOM   3351  O   ALA A 209      40.349  11.501   7.561  1.00  0.64           O  
ATOM   3352  CB  ALA A 209      43.378  10.827   8.593  1.00  0.64           C  
ATOM   3353  H   ALA A 209      41.291   9.061   8.215  1.00  0.64           H  
ATOM   3354  HA  ALA A 209      42.032  11.161  10.220  1.00  0.64           H  
ATOM   3355 1HB  ALA A 209      43.829  11.819   8.672  1.00  0.64           H  
ATOM   3356 2HB  ALA A 209      43.971  10.111   9.146  1.00  0.64           H  
ATOM   3357 3HB  ALA A 209      43.329  10.530   7.546  1.00  0.64           H  
ATOM   3358  N   ALA A 210      41.272  13.146   8.790  1.00  0.64           N  
ATOM   3359  CA  ALA A 210      40.549  14.222   8.103  1.00  0.64           C  
ATOM   3360  C   ALA A 210      41.392  15.483   8.040  1.00  0.64           C  
ATOM   3361  O   ALA A 210      42.361  15.627   8.775  1.00  0.64           O  
ATOM   3362  CB  ALA A 210      39.245  14.535   8.797  1.00  0.64           C  
ATOM   3363  H   ALA A 210      41.897  13.363   9.570  1.00  0.64           H  
ATOM   3364  HA  ALA A 210      40.319  13.900   7.095  1.00  0.64           H  
ATOM   3365 1HB  ALA A 210      38.720  15.322   8.251  1.00  0.64           H  
ATOM   3366 2HB  ALA A 210      38.626  13.638   8.818  1.00  0.64           H  
ATOM   3367 3HB  ALA A 210      39.458  14.874   9.805  1.00  0.64           H  
ATOM   3368  N   ARG A 211      41.065  16.383   7.125  1.00  0.65           N  
ATOM   3369  CA  ARG A 211      41.731  17.688   7.090  1.00  0.65           C  
ATOM   3370  C   ARG A 211      41.121  18.572   8.175  1.00  0.65           C  
ATOM   3371  O   ARG A 211      40.071  19.097   7.801  1.00  0.65           O  
ATOM   3372  CB  ARG A 211      41.576  18.377   5.748  1.00  0.65           C  
ATOM   3373  CG  ARG A 211      42.530  19.568   5.566  1.00  0.65           C  
ATOM   3374  CD  ARG A 211      42.520  20.152   4.191  1.00  0.65           C  
ATOM   3375  NE  ARG A 211      41.308  20.903   3.892  1.00  0.65           N  
ATOM   3376  CZ  ARG A 211      41.089  21.587   2.741  1.00  0.65           C  
ATOM   3377  NH1 ARG A 211      42.005  21.622   1.799  1.00  0.65           N  
ATOM   3378  NH2 ARG A 211      39.949  22.237   2.565  1.00  0.65           N  
ATOM   3379  H   ARG A 211      40.303  16.191   6.483  1.00  0.65           H  
ATOM   3380  HA  ARG A 211      42.795  17.557   7.298  1.00  0.65           H  
ATOM   3381 1HB  ARG A 211      41.774  17.666   4.940  1.00  0.65           H  
ATOM   3382 2HB  ARG A 211      40.554  18.737   5.630  1.00  0.65           H  
ATOM   3383 1HG  ARG A 211      42.247  20.364   6.244  1.00  0.65           H  
ATOM   3384 2HG  ARG A 211      43.553  19.244   5.793  1.00  0.65           H  
ATOM   3385 1HD  ARG A 211      43.379  20.807   4.058  1.00  0.65           H  
ATOM   3386 2HD  ARG A 211      42.574  19.336   3.486  1.00  0.65           H  
ATOM   3387  HE  ARG A 211      40.580  20.909   4.586  1.00  0.65           H  
ATOM   3388 1HH1 ARG A 211      42.895  21.118   1.922  1.00  0.65           H  
ATOM   3389 2HH1 ARG A 211      41.838  22.137   0.949  1.00  0.65           H  
ATOM   3390 1HH2 ARG A 211      39.244  22.225   3.289  1.00  0.65           H  
ATOM   3391 2HH2 ARG A 211      39.790  22.753   1.711  1.00  0.65           H  
ATOM   3392  N   GLU A 212      42.010  19.336   8.827  1.00  0.67           N  
ATOM   3393  CA  GLU A 212      41.707  19.673  10.224  1.00  0.67           C  
ATOM   3394  C   GLU A 212      40.369  20.395  10.398  1.00  0.67           C  
ATOM   3395  O   GLU A 212      39.644  20.144  11.357  1.00  0.67           O  
ATOM   3396  CB  GLU A 212      42.798  20.585  10.818  1.00  0.67           C  
ATOM   3397  CG  GLU A 212      44.145  19.936  11.089  1.00  0.67           C  
ATOM   3398  CD  GLU A 212      45.167  20.923  11.651  1.00  0.67           C  
ATOM   3399  OE1 GLU A 212      44.859  22.091  11.730  1.00  0.67           O  
ATOM   3400  OE2 GLU A 212      46.249  20.505  11.996  1.00  0.67           O  
ATOM   3401  H   GLU A 212      42.317  20.153   8.322  1.00  0.67           H  
ATOM   3402  HA  GLU A 212      41.668  18.749  10.794  1.00  0.67           H  
ATOM   3403 1HB  GLU A 212      42.971  21.420  10.138  1.00  0.67           H  
ATOM   3404 2HB  GLU A 212      42.439  21.006  11.757  1.00  0.67           H  
ATOM   3405 1HG  GLU A 212      44.008  19.128  11.802  1.00  0.67           H  
ATOM   3406 2HG  GLU A 212      44.521  19.508  10.173  1.00  0.67           H  
ATOM   3407  N   ASP A 213      40.011  21.250   9.451  1.00  0.70           N  
ATOM   3408  CA  ASP A 213      38.780  22.030   9.511  1.00  0.70           C  
ATOM   3409  C   ASP A 213      37.533  21.147   9.580  1.00  0.70           C  
ATOM   3410  O   ASP A 213      36.517  21.521  10.169  1.00  0.70           O  
ATOM   3411  CB  ASP A 213      38.687  22.908   8.270  1.00  0.70           C  
ATOM   3412  CG  ASP A 213      39.693  24.044   8.269  1.00  0.70           C  
ATOM   3413  OD1 ASP A 213      40.277  24.317   9.292  1.00  0.70           O  
ATOM   3414  OD2 ASP A 213      39.887  24.617   7.229  1.00  0.70           O  
ATOM   3415  H   ASP A 213      40.623  21.379   8.663  1.00  0.70           H  
ATOM   3416  HA  ASP A 213      38.810  22.658  10.401  1.00  0.70           H  
ATOM   3417 1HB  ASP A 213      38.844  22.293   7.382  1.00  0.70           H  
ATOM   3418 2HB  ASP A 213      37.683  23.326   8.201  1.00  0.70           H  
ATOM   3419  N   ASN A 214      37.620  19.978   8.956  1.00  0.72           N  
ATOM   3420  CA  ASN A 214      36.518  19.034   8.873  1.00  0.72           C  
ATOM   3421  C   ASN A 214      36.565  17.969   9.970  1.00  0.72           C  
ATOM   3422  O   ASN A 214      35.691  17.101  10.040  1.00  0.72           O  
ATOM   3423  CB  ASN A 214      36.542  18.363   7.511  1.00  0.72           C  
ATOM   3424  CG  ASN A 214      36.214  19.318   6.394  1.00  0.72           C  
ATOM   3425  OD1 ASN A 214      35.391  20.230   6.545  1.00  0.72           O  
ATOM   3426  ND2 ASN A 214      36.840  19.122   5.264  1.00  0.72           N  
ATOM   3427  H   ASN A 214      38.506  19.737   8.519  1.00  0.72           H  
ATOM   3428  HA  ASN A 214      35.583  19.584   8.987  1.00  0.72           H  
ATOM   3429 1HB  ASN A 214      37.538  17.945   7.336  1.00  0.72           H  
ATOM   3430 2HB  ASN A 214      35.831  17.537   7.494  1.00  0.72           H  
ATOM   3431 1HD2 ASN A 214      36.659  19.717   4.483  1.00  0.72           H  
ATOM   3432 2HD2 ASN A 214      37.489  18.367   5.177  1.00  0.72           H  
ATOM   3433  N   ALA A 215      37.544  18.067  10.870  1.00  0.74           N  
ATOM   3434  CA  ALA A 215      37.761  17.076  11.921  1.00  0.74           C  
ATOM   3435  C   ALA A 215      36.566  16.895  12.830  1.00  0.74           C  
ATOM   3436  O   ALA A 215      36.335  15.805  13.351  1.00  0.74           O  
ATOM   3437  CB  ALA A 215      38.943  17.498  12.763  1.00  0.74           C  
ATOM   3438  H   ALA A 215      38.200  18.846  10.824  1.00  0.74           H  
ATOM   3439  HA  ALA A 215      37.967  16.120  11.444  1.00  0.74           H  
ATOM   3440 1HB  ALA A 215      39.138  16.768  13.535  1.00  0.74           H  
ATOM   3441 2HB  ALA A 215      39.804  17.598  12.121  1.00  0.74           H  
ATOM   3442 3HB  ALA A 215      38.726  18.459  13.228  1.00  0.74           H  
ATOM   3443  N   GLN A 216      35.845  17.980  13.069  1.00  0.76           N  
ATOM   3444  CA  GLN A 216      34.703  17.945  13.956  1.00  0.76           C  
ATOM   3445  C   GLN A 216      33.354  17.905  13.243  1.00  0.76           C  
ATOM   3446  O   GLN A 216      32.313  18.056  13.883  1.00  0.76           O  
ATOM   3447  CB  GLN A 216      34.762  19.109  14.940  1.00  0.76           C  
ATOM   3448  CG  GLN A 216      35.975  19.047  15.862  1.00  0.76           C  
ATOM   3449  CD  GLN A 216      35.972  17.757  16.704  1.00  0.76           C  
ATOM   3450  OE1 GLN A 216      34.956  17.427  17.355  1.00  0.76           O  
ATOM   3451  NE2 GLN A 216      37.094  17.038  16.698  1.00  0.76           N  
ATOM   3452  H   GLN A 216      36.091  18.845  12.609  1.00  0.76           H  
ATOM   3453  HA  GLN A 216      34.790  17.040  14.538  1.00  0.76           H  
ATOM   3454 1HB  GLN A 216      34.796  20.049  14.388  1.00  0.76           H  
ATOM   3455 2HB  GLN A 216      33.861  19.117  15.553  1.00  0.76           H  
ATOM   3456 1HG  GLN A 216      36.885  19.066  15.260  1.00  0.76           H  
ATOM   3457 2HG  GLN A 216      35.954  19.902  16.538  1.00  0.76           H  
ATOM   3458 1HE2 GLN A 216      37.158  16.191  17.224  1.00  0.76           H  
ATOM   3459 2HE2 GLN A 216      37.880  17.345  16.161  1.00  0.76           H  
ATOM   3460  N   ASP A 217      33.351  17.761  11.919  1.00  0.77           N  
ATOM   3461  CA  ASP A 217      32.085  17.750  11.192  1.00  0.77           C  
ATOM   3462  C   ASP A 217      31.230  16.598  11.687  1.00  0.77           C  
ATOM   3463  O   ASP A 217      31.719  15.491  11.860  1.00  0.77           O  
ATOM   3464  CB  ASP A 217      32.276  17.622   9.685  1.00  0.77           C  
ATOM   3465  CG  ASP A 217      30.958  17.919   8.905  1.00  0.77           C  
ATOM   3466  OD1 ASP A 217      30.135  17.033   8.733  1.00  0.77           O  
ATOM   3467  OD2 ASP A 217      30.792  19.046   8.497  1.00  0.77           O  
ATOM   3468  H   ASP A 217      34.222  17.614  11.406  1.00  0.77           H  
ATOM   3469  HA  ASP A 217      31.556  18.681  11.396  1.00  0.77           H  
ATOM   3470 1HB  ASP A 217      33.054  18.317   9.355  1.00  0.77           H  
ATOM   3471 2HB  ASP A 217      32.619  16.615   9.444  1.00  0.77           H  
ATOM   3472  N   GLU A 218      29.934  16.805  11.842  1.00  0.77           N  
ATOM   3473  CA  GLU A 218      29.090  15.711  12.318  1.00  0.77           C  
ATOM   3474  C   GLU A 218      29.169  14.483  11.394  1.00  0.77           C  
ATOM   3475  O   GLU A 218      28.994  13.339  11.845  1.00  0.77           O  
ATOM   3476  CB  GLU A 218      27.639  16.182  12.440  1.00  0.77           C  
ATOM   3477  CG  GLU A 218      27.394  17.179  13.572  1.00  0.77           C  
ATOM   3478  CD  GLU A 218      25.961  17.662  13.649  1.00  0.77           C  
ATOM   3479  OE1 GLU A 218      25.196  17.351  12.767  1.00  0.77           O  
ATOM   3480  OE2 GLU A 218      25.637  18.343  14.595  1.00  0.77           O  
ATOM   3481  H   GLU A 218      29.542  17.717  11.659  1.00  0.77           H  
ATOM   3482  HA  GLU A 218      29.442  15.415  13.305  1.00  0.77           H  
ATOM   3483 1HB  GLU A 218      27.332  16.652  11.506  1.00  0.77           H  
ATOM   3484 2HB  GLU A 218      26.992  15.320  12.603  1.00  0.77           H  
ATOM   3485 1HG  GLU A 218      27.657  16.706  14.519  1.00  0.77           H  
ATOM   3486 2HG  GLU A 218      28.055  18.034  13.432  1.00  0.77           H  
ATOM   3487  N   ALA A 219      29.370  14.699  10.090  1.00  0.76           N  
ATOM   3488  CA  ALA A 219      29.435  13.589   9.162  1.00  0.76           C  
ATOM   3489  C   ALA A 219      30.594  12.656   9.483  1.00  0.76           C  
ATOM   3490  O   ALA A 219      30.480  11.443   9.272  1.00  0.76           O  
ATOM   3491  CB  ALA A 219      29.545  14.082   7.739  1.00  0.76           C  
ATOM   3492  H   ALA A 219      29.533  15.646   9.729  1.00  0.76           H  
ATOM   3493  HA  ALA A 219      28.518  13.028   9.269  1.00  0.76           H  
ATOM   3494 1HB  ALA A 219      29.553  13.235   7.054  1.00  0.76           H  
ATOM   3495 2HB  ALA A 219      28.697  14.725   7.511  1.00  0.76           H  
ATOM   3496 3HB  ALA A 219      30.468  14.653   7.627  1.00  0.76           H  
ATOM   3497  N   ILE A 220      31.718  13.199   9.996  1.00  0.75           N  
ATOM   3498  CA  ILE A 220      32.869  12.341  10.232  1.00  0.75           C  
ATOM   3499  C   ILE A 220      32.661  11.571  11.534  1.00  0.75           C  
ATOM   3500  O   ILE A 220      32.571  10.363  11.356  1.00  0.75           O  
ATOM   3501  CB  ILE A 220      34.225  13.083  10.119  1.00  0.75           C  
ATOM   3502  CG1 ILE A 220      35.282  12.041   9.870  1.00  0.75           C  
ATOM   3503  CG2 ILE A 220      34.589  13.876  11.357  1.00  0.75           C  
ATOM   3504  CD1 ILE A 220      35.037  11.263   8.627  1.00  0.75           C  
ATOM   3505  H   ILE A 220      31.759  14.183  10.257  1.00  0.75           H  
ATOM   3506  HA  ILE A 220      32.893  11.602   9.435  1.00  0.75           H  
ATOM   3507  HB  ILE A 220      34.196  13.755   9.262  1.00  0.75           H  
ATOM   3508 1HG1 ILE A 220      36.234  12.535   9.757  1.00  0.75           H  
ATOM   3509 2HG1 ILE A 220      35.329  11.356  10.715  1.00  0.75           H  
ATOM   3510 1HG2 ILE A 220      35.553  14.355  11.208  1.00  0.75           H  
ATOM   3511 2HG2 ILE A 220      33.859  14.629  11.535  1.00  0.75           H  
ATOM   3512 3HG2 ILE A 220      34.645  13.214  12.216  1.00  0.75           H  
ATOM   3513 1HD1 ILE A 220      35.834  10.542   8.492  1.00  0.75           H  
ATOM   3514 2HD1 ILE A 220      34.090  10.745   8.702  1.00  0.75           H  
ATOM   3515 3HD1 ILE A 220      35.007  11.940   7.785  1.00  0.75           H  
ATOM   3516  N   LYS A 221      31.751  12.165  12.316  1.00  0.73           N  
ATOM   3517  CA  LYS A 221      31.709  11.775  13.715  1.00  0.73           C  
ATOM   3518  C   LYS A 221      30.396  11.011  13.868  1.00  0.73           C  
ATOM   3519  O   LYS A 221      29.675  11.462  14.755  1.00  0.73           O  
ATOM   3520  CB  LYS A 221      31.710  12.948  14.693  1.00  0.73           C  
ATOM   3521  CG  LYS A 221      32.939  13.820  14.687  1.00  0.73           C  
ATOM   3522  CD  LYS A 221      32.864  14.874  15.781  1.00  0.73           C  
ATOM   3523  CE  LYS A 221      33.141  14.300  17.161  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221      33.178  15.372  18.197  1.00  0.73           N  
ATOM   3525  H   LYS A 221      30.799  12.161  11.957  1.00  0.73           H  
ATOM   3526  HA  LYS A 221      32.530  11.103  13.941  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221      30.861  13.595  14.462  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221      31.569  12.573  15.705  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221      33.836  13.215  14.814  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221      33.001  14.340  13.740  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221      33.596  15.625  15.599  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221      31.882  15.347  15.767  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221      32.366  13.581  17.419  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221      34.105  13.793  17.146  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221      33.373  14.975  19.101  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221      33.917  16.057  17.954  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221      32.290  15.847  18.221  1.00  0.73           H  
ATOM   3538  N   THR A 222      29.862  10.798  12.659  1.00  0.72           N  
ATOM   3539  CA  THR A 222      28.956   9.685  12.449  1.00  0.72           C  
ATOM   3540  C   THR A 222      29.685   8.493  11.806  1.00  0.72           C  
ATOM   3541  O   THR A 222      29.501   7.357  12.241  1.00  0.72           O  
ATOM   3542  CB  THR A 222      27.777  10.109  11.569  1.00  0.72           C  
ATOM   3543  OG1 THR A 222      27.117  11.243  12.158  1.00  0.72           O  
ATOM   3544  CG2 THR A 222      26.793   8.963  11.495  1.00  0.72           C  
ATOM   3545  H   THR A 222      29.481  11.654  12.268  1.00  0.72           H  
ATOM   3546  HA  THR A 222      28.570   9.366  13.418  1.00  0.72           H  
ATOM   3547  HB  THR A 222      28.140  10.370  10.576  1.00  0.72           H  
ATOM   3548  HG1 THR A 222      27.749  12.003  12.198  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222      25.948   9.244  10.879  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222      27.284   8.103  11.075  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222      26.444   8.723  12.499  1.00  0.72           H  
ATOM   3552  N   LEU A 223      30.529   8.742  10.787  1.00  0.70           N  
ATOM   3553  CA  LEU A 223      31.286   7.660  10.136  1.00  0.70           C  
ATOM   3554  C   LEU A 223      32.102   6.896  11.149  1.00  0.70           C  
ATOM   3555  O   LEU A 223      32.130   5.665  11.140  1.00  0.70           O  
ATOM   3556  CB  LEU A 223      32.265   8.179   9.082  1.00  0.70           C  
ATOM   3557  CG  LEU A 223      33.135   7.078   8.411  1.00  0.70           C  
ATOM   3558  CD1 LEU A 223      32.251   6.124   7.657  1.00  0.70           C  
ATOM   3559  CD2 LEU A 223      34.170   7.700   7.506  1.00  0.70           C  
ATOM   3560  H   LEU A 223      30.657   9.700  10.449  1.00  0.70           H  
ATOM   3561  HA  LEU A 223      30.588   6.976   9.666  1.00  0.70           H  
ATOM   3562 1HB  LEU A 223      31.695   8.680   8.327  1.00  0.70           H  
ATOM   3563 2HB  LEU A 223      32.938   8.881   9.535  1.00  0.70           H  
ATOM   3564  HG  LEU A 223      33.637   6.524   9.183  1.00  0.70           H  
ATOM   3565 1HD1 LEU A 223      32.852   5.338   7.206  1.00  0.70           H  
ATOM   3566 2HD1 LEU A 223      31.540   5.681   8.350  1.00  0.70           H  
ATOM   3567 3HD1 LEU A 223      31.725   6.669   6.878  1.00  0.70           H  
ATOM   3568 1HD2 LEU A 223      34.782   6.917   7.054  1.00  0.70           H  
ATOM   3569 2HD2 LEU A 223      33.667   8.258   6.740  1.00  0.70           H  
ATOM   3570 3HD2 LEU A 223      34.804   8.361   8.085  1.00  0.70           H  
ATOM   3571  N   ILE A 224      32.758   7.637  12.034  1.00  0.69           N  
ATOM   3572  CA  ILE A 224      33.618   7.045  13.036  1.00  0.69           C  
ATOM   3573  C   ILE A 224      32.817   6.125  13.935  1.00  0.69           C  
ATOM   3574  O   ILE A 224      33.217   4.982  14.172  1.00  0.69           O  
ATOM   3575  CB  ILE A 224      34.253   8.142  13.907  1.00  0.69           C  
ATOM   3576  CG1 ILE A 224      35.248   8.981  13.055  1.00  0.69           C  
ATOM   3577  CG2 ILE A 224      34.950   7.474  15.087  1.00  0.69           C  
ATOM   3578  CD1 ILE A 224      35.690  10.256  13.680  1.00  0.69           C  
ATOM   3579  H   ILE A 224      32.668   8.649  11.965  1.00  0.69           H  
ATOM   3580  HA  ILE A 224      34.392   6.467  12.543  1.00  0.69           H  
ATOM   3581  HB  ILE A 224      33.484   8.818  14.272  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 224      36.128   8.415  12.892  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 224      34.785   9.203  12.093  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 224      35.407   8.231  15.720  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 224      34.227   6.905  15.673  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 224      35.712   6.798  14.715  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 224      36.374  10.743  13.007  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 224      34.837  10.901  13.852  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 224      36.188  10.049  14.626  1.00  0.69           H  
ATOM   3590  N   GLU A 225      31.664   6.604  14.400  1.00  0.69           N  
ATOM   3591  CA  GLU A 225      30.821   5.804  15.267  1.00  0.69           C  
ATOM   3592  C   GLU A 225      30.327   4.568  14.529  1.00  0.69           C  
ATOM   3593  O   GLU A 225      30.253   3.480  15.103  1.00  0.69           O  
ATOM   3594  CB  GLU A 225      29.633   6.631  15.779  1.00  0.69           C  
ATOM   3595  CG  GLU A 225      30.023   7.738  16.752  1.00  0.69           C  
ATOM   3596  CD  GLU A 225      28.842   8.518  17.278  1.00  0.69           C  
ATOM   3597  OE1 GLU A 225      27.743   8.285  16.829  1.00  0.69           O  
ATOM   3598  OE2 GLU A 225      29.041   9.340  18.142  1.00  0.69           O  
ATOM   3599  H   GLU A 225      31.376   7.534  14.141  1.00  0.69           H  
ATOM   3600  HA  GLU A 225      31.415   5.478  16.122  1.00  0.69           H  
ATOM   3601 1HB  GLU A 225      29.122   7.093  14.932  1.00  0.69           H  
ATOM   3602 2HB  GLU A 225      28.918   5.976  16.275  1.00  0.69           H  
ATOM   3603 1HG  GLU A 225      30.561   7.299  17.591  1.00  0.69           H  
ATOM   3604 2HG  GLU A 225      30.702   8.423  16.239  1.00  0.69           H  
ATOM   3605  N   ALA A 226      30.001   4.722  13.244  1.00  0.70           N  
ATOM   3606  CA  ALA A 226      29.548   3.586  12.466  1.00  0.70           C  
ATOM   3607  C   ALA A 226      30.661   2.543  12.353  1.00  0.70           C  
ATOM   3608  O   ALA A 226      30.447   1.355  12.607  1.00  0.70           O  
ATOM   3609  CB  ALA A 226      29.103   4.050  11.088  1.00  0.70           C  
ATOM   3610  H   ALA A 226      30.048   5.645  12.814  1.00  0.70           H  
ATOM   3611  HA  ALA A 226      28.703   3.133  12.982  1.00  0.70           H  
ATOM   3612 1HB  ALA A 226      28.743   3.197  10.525  1.00  0.70           H  
ATOM   3613 2HB  ALA A 226      28.302   4.784  11.188  1.00  0.70           H  
ATOM   3614 3HB  ALA A 226      29.940   4.504  10.563  1.00  0.70           H  
ATOM   3615  N   LEU A 227      31.882   2.991  12.081  1.00  0.72           N  
ATOM   3616  CA  LEU A 227      33.012   2.081  11.945  1.00  0.72           C  
ATOM   3617  C   LEU A 227      33.432   1.411  13.258  1.00  0.72           C  
ATOM   3618  O   LEU A 227      33.922   0.281  13.249  1.00  0.72           O  
ATOM   3619  CB  LEU A 227      34.166   2.793  11.253  1.00  0.72           C  
ATOM   3620  CG  LEU A 227      33.915   3.085   9.750  1.00  0.72           C  
ATOM   3621  CD1 LEU A 227      34.997   3.932   9.206  1.00  0.72           C  
ATOM   3622  CD2 LEU A 227      33.891   1.787   9.006  1.00  0.72           C  
ATOM   3623  H   LEU A 227      32.023   3.987  11.911  1.00  0.72           H  
ATOM   3624  HA  LEU A 227      32.699   1.296  11.266  1.00  0.72           H  
ATOM   3625 1HB  LEU A 227      34.339   3.748  11.759  1.00  0.72           H  
ATOM   3626 2HB  LEU A 227      35.052   2.185  11.331  1.00  0.72           H  
ATOM   3627  HG  LEU A 227      32.963   3.608   9.626  1.00  0.72           H  
ATOM   3628 1HD1 LEU A 227      34.824   4.126   8.171  1.00  0.72           H  
ATOM   3629 2HD1 LEU A 227      34.984   4.844   9.732  1.00  0.72           H  
ATOM   3630 3HD1 LEU A 227      35.955   3.436   9.328  1.00  0.72           H  
ATOM   3631 1HD2 LEU A 227      33.718   1.967   7.952  1.00  0.72           H  
ATOM   3632 2HD2 LEU A 227      34.854   1.294   9.140  1.00  0.72           H  
ATOM   3633 3HD2 LEU A 227      33.101   1.152   9.394  1.00  0.72           H  
ATOM   3634  N   GLN A 228      33.225   2.082  14.388  1.00  0.74           N  
ATOM   3635  CA  GLN A 228      33.541   1.494  15.688  1.00  0.74           C  
ATOM   3636  C   GLN A 228      32.348   0.723  16.301  1.00  0.74           C  
ATOM   3637  O   GLN A 228      32.450   0.200  17.418  1.00  0.74           O  
ATOM   3638  CB  GLN A 228      34.032   2.567  16.675  1.00  0.74           C  
ATOM   3639  CG  GLN A 228      35.378   3.209  16.303  1.00  0.74           C  
ATOM   3640  CD  GLN A 228      35.849   4.269  17.302  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228      35.022   4.960  17.910  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228      37.172   4.401  17.498  1.00  0.74           N  
ATOM   3643  H   GLN A 228      32.866   3.037  14.348  1.00  0.74           H  
ATOM   3644  HA  GLN A 228      34.352   0.782  15.545  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228      33.288   3.368  16.721  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228      34.115   2.139  17.670  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228      36.147   2.435  16.222  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228      35.234   3.704  15.349  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228      37.507   5.072  18.155  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228      37.854   3.812  16.998  1.00  0.74           H  
ATOM   3651  N   SER A 229      31.211   0.644  15.593  1.00  0.76           N  
ATOM   3652  CA  SER A 229      30.033  -0.029  16.136  1.00  0.76           C  
ATOM   3653  C   SER A 229      30.215  -1.525  16.231  1.00  0.76           C  
ATOM   3654  O   SER A 229      31.025  -2.108  15.510  1.00  0.76           O  
ATOM   3655  CB  SER A 229      28.816   0.222  15.264  1.00  0.76           C  
ATOM   3656  OG  SER A 229      28.951  -0.408  13.990  1.00  0.76           O  
ATOM   3657  H   SER A 229      31.142   1.055  14.661  1.00  0.76           H  
ATOM   3658  HA  SER A 229      29.845   0.363  17.137  1.00  0.76           H  
ATOM   3659 1HB  SER A 229      27.931  -0.158  15.767  1.00  0.76           H  
ATOM   3660 2HB  SER A 229      28.682   1.295  15.125  1.00  0.76           H  
ATOM   3661  HG  SER A 229      29.494   0.216  13.455  1.00  0.76           H  
ATOM   3662  N   GLU A 230      29.382  -2.174  17.046  1.00  0.78           N  
ATOM   3663  CA  GLU A 230      29.444  -3.626  17.181  1.00  0.78           C  
ATOM   3664  C   GLU A 230      29.177  -4.318  15.851  1.00  0.78           C  
ATOM   3665  O   GLU A 230      29.797  -5.332  15.531  1.00  0.78           O  
ATOM   3666  CB  GLU A 230      28.445  -4.104  18.232  1.00  0.78           C  
ATOM   3667  CG  GLU A 230      28.810  -3.716  19.661  1.00  0.78           C  
ATOM   3668  CD  GLU A 230      27.776  -4.145  20.679  1.00  0.78           C  
ATOM   3669  OE1 GLU A 230      26.733  -4.608  20.283  1.00  0.78           O  
ATOM   3670  OE2 GLU A 230      28.036  -4.008  21.852  1.00  0.78           O  
ATOM   3671  H   GLU A 230      28.723  -1.650  17.605  1.00  0.78           H  
ATOM   3672  HA  GLU A 230      30.445  -3.897  17.512  1.00  0.78           H  
ATOM   3673 1HB  GLU A 230      27.461  -3.692  18.011  1.00  0.78           H  
ATOM   3674 2HB  GLU A 230      28.363  -5.190  18.187  1.00  0.78           H  
ATOM   3675 1HG  GLU A 230      29.766  -4.175  19.915  1.00  0.78           H  
ATOM   3676 2HG  GLU A 230      28.935  -2.635  19.709  1.00  0.78           H  
ATOM   3677  N   LYS A 231      28.270  -3.752  15.061  1.00  0.79           N  
ATOM   3678  CA  LYS A 231      27.945  -4.302  13.754  1.00  0.79           C  
ATOM   3679  C   LYS A 231      29.188  -4.332  12.867  1.00  0.79           C  
ATOM   3680  O   LYS A 231      29.489  -5.361  12.248  1.00  0.79           O  
ATOM   3681  CB  LYS A 231      26.823  -3.480  13.121  1.00  0.79           C  
ATOM   3682  CG  LYS A 231      26.349  -3.922  11.742  1.00  0.79           C  
ATOM   3683  CD  LYS A 231      25.157  -3.055  11.300  1.00  0.79           C  
ATOM   3684  CE  LYS A 231      24.694  -3.372   9.889  1.00  0.79           C  
ATOM   3685  NZ  LYS A 231      23.480  -2.576   9.512  1.00  0.79           N  
ATOM   3686  H   LYS A 231      27.802  -2.918  15.379  1.00  0.79           H  
ATOM   3687  HA  LYS A 231      27.599  -5.328  13.883  1.00  0.79           H  
ATOM   3688 1HB  LYS A 231      25.958  -3.486  13.782  1.00  0.79           H  
ATOM   3689 2HB  LYS A 231      27.151  -2.441  13.030  1.00  0.79           H  
ATOM   3690 1HG  LYS A 231      27.163  -3.799  11.023  1.00  0.79           H  
ATOM   3691 2HG  LYS A 231      26.053  -4.969  11.766  1.00  0.79           H  
ATOM   3692 1HD  LYS A 231      24.324  -3.199  11.986  1.00  0.79           H  
ATOM   3693 2HD  LYS A 231      25.448  -1.999  11.331  1.00  0.79           H  
ATOM   3694 1HE  LYS A 231      25.498  -3.135   9.192  1.00  0.79           H  
ATOM   3695 2HE  LYS A 231      24.460  -4.432   9.815  1.00  0.79           H  
ATOM   3696 1HZ  LYS A 231      23.208  -2.802   8.575  1.00  0.79           H  
ATOM   3697 2HZ  LYS A 231      22.727  -2.787  10.140  1.00  0.79           H  
ATOM   3698 3HZ  LYS A 231      23.670  -1.556   9.562  1.00  0.79           H  
ATOM   3699  N   THR A 232      29.925  -3.214  12.821  1.00  0.79           N  
ATOM   3700  CA  THR A 232      31.142  -3.164  12.011  1.00  0.79           C  
ATOM   3701  C   THR A 232      32.222  -4.090  12.565  1.00  0.79           C  
ATOM   3702  O   THR A 232      32.924  -4.763  11.807  1.00  0.79           O  
ATOM   3703  CB  THR A 232      31.700  -1.748  11.872  1.00  0.79           C  
ATOM   3704  OG1 THR A 232      30.731  -0.919  11.223  1.00  0.79           O  
ATOM   3705  CG2 THR A 232      32.983  -1.806  11.022  1.00  0.79           C  
ATOM   3706  H   THR A 232      29.638  -2.384  13.352  1.00  0.79           H  
ATOM   3707  HA  THR A 232      30.893  -3.506  11.009  1.00  0.79           H  
ATOM   3708  HB  THR A 232      31.911  -1.340  12.865  1.00  0.79           H  
ATOM   3709  HG1 THR A 232      30.785  -0.015  11.589  1.00  0.79           H  
ATOM   3710 1HG2 THR A 232      33.405  -0.822  10.899  1.00  0.79           H  
ATOM   3711 2HG2 THR A 232      33.711  -2.444  11.520  1.00  0.79           H  
ATOM   3712 3HG2 THR A 232      32.744  -2.220  10.044  1.00  0.79           H  
ATOM   3713  N   ARG A 233      32.381  -4.116  13.885  1.00  0.78           N  
ATOM   3714  CA  ARG A 233      33.396  -4.957  14.500  1.00  0.78           C  
ATOM   3715  C   ARG A 233      33.135  -6.427  14.168  1.00  0.78           C  
ATOM   3716  O   ARG A 233      34.065  -7.180  13.853  1.00  0.78           O  
ATOM   3717  CB  ARG A 233      33.366  -4.730  16.000  1.00  0.78           C  
ATOM   3718  CG  ARG A 233      33.901  -3.351  16.426  1.00  0.78           C  
ATOM   3719  CD  ARG A 233      33.733  -3.094  17.874  1.00  0.78           C  
ATOM   3720  NE  ARG A 233      34.194  -1.763  18.237  1.00  0.78           N  
ATOM   3721  CZ  ARG A 233      35.457  -1.467  18.572  1.00  0.78           C  
ATOM   3722  NH1 ARG A 233      36.352  -2.404  18.618  1.00  0.78           N  
ATOM   3723  NH2 ARG A 233      35.819  -0.239  18.868  1.00  0.78           N  
ATOM   3724  H   ARG A 233      31.791  -3.525  14.474  1.00  0.78           H  
ATOM   3725  HA  ARG A 233      34.372  -4.671  14.111  1.00  0.78           H  
ATOM   3726 1HB  ARG A 233      32.345  -4.817  16.357  1.00  0.78           H  
ATOM   3727 2HB  ARG A 233      33.959  -5.494  16.499  1.00  0.78           H  
ATOM   3728 1HG  ARG A 233      34.950  -3.288  16.199  1.00  0.78           H  
ATOM   3729 2HG  ARG A 233      33.383  -2.568  15.878  1.00  0.78           H  
ATOM   3730 1HD  ARG A 233      32.677  -3.163  18.130  1.00  0.78           H  
ATOM   3731 2HD  ARG A 233      34.300  -3.823  18.447  1.00  0.78           H  
ATOM   3732  HE  ARG A 233      33.525  -0.989  18.170  1.00  0.78           H  
ATOM   3733 1HH1 ARG A 233      36.102  -3.355  18.422  1.00  0.78           H  
ATOM   3734 2HH1 ARG A 233      37.317  -2.136  18.863  1.00  0.78           H  
ATOM   3735 1HH2 ARG A 233      35.151   0.514  18.889  1.00  0.78           H  
ATOM   3736 2HH2 ARG A 233      36.819  -0.060  19.144  1.00  0.78           H  
ATOM   3737  N   LYS A 234      31.852  -6.818  14.176  1.00  0.77           N  
ATOM   3738  CA  LYS A 234      31.455  -8.172  13.830  1.00  0.77           C  
ATOM   3739  C   LYS A 234      31.773  -8.417  12.361  1.00  0.77           C  
ATOM   3740  O   LYS A 234      32.375  -9.431  12.025  1.00  0.77           O  
ATOM   3741  CB  LYS A 234      29.974  -8.407  14.126  1.00  0.77           C  
ATOM   3742  CG  LYS A 234      29.504  -9.844  13.894  1.00  0.77           C  
ATOM   3743  CD  LYS A 234      28.042 -10.027  14.308  1.00  0.77           C  
ATOM   3744  CE  LYS A 234      27.623 -11.510  14.326  1.00  0.77           C  
ATOM   3745  NZ  LYS A 234      27.646 -12.145  12.979  1.00  0.77           N  
ATOM   3746  H   LYS A 234      31.126  -6.161  14.464  1.00  0.77           H  
ATOM   3747  HA  LYS A 234      32.041  -8.873  14.423  1.00  0.77           H  
ATOM   3748 1HB  LYS A 234      29.764  -8.135  15.161  1.00  0.77           H  
ATOM   3749 2HB  LYS A 234      29.375  -7.750  13.493  1.00  0.77           H  
ATOM   3750 1HG  LYS A 234      29.600 -10.086  12.831  1.00  0.77           H  
ATOM   3751 2HG  LYS A 234      30.130 -10.539  14.454  1.00  0.77           H  
ATOM   3752 1HD  LYS A 234      27.895  -9.603  15.302  1.00  0.77           H  
ATOM   3753 2HD  LYS A 234      27.406  -9.489  13.606  1.00  0.77           H  
ATOM   3754 1HE  LYS A 234      28.297 -12.060  14.981  1.00  0.77           H  
ATOM   3755 2HE  LYS A 234      26.612 -11.577  14.724  1.00  0.77           H  
ATOM   3756 1HZ  LYS A 234      27.363 -13.104  13.053  1.00  0.77           H  
ATOM   3757 2HZ  LYS A 234      27.025 -11.662  12.359  1.00  0.77           H  
ATOM   3758 3HZ  LYS A 234      28.589 -12.125  12.575  1.00  0.77           H  
ATOM   3759  N   PHE A 235      31.433  -7.456  11.486  1.00  0.76           N  
ATOM   3760  CA  PHE A 235      31.739  -7.582  10.063  1.00  0.76           C  
ATOM   3761  C   PHE A 235      33.201  -7.887   9.861  1.00  0.76           C  
ATOM   3762  O   PHE A 235      33.547  -8.818   9.127  1.00  0.76           O  
ATOM   3763  CB  PHE A 235      31.428  -6.295   9.290  1.00  0.76           C  
ATOM   3764  CG  PHE A 235      31.896  -6.302   7.829  1.00  0.76           C  
ATOM   3765  CD1 PHE A 235      31.128  -6.865   6.821  1.00  0.76           C  
ATOM   3766  CD2 PHE A 235      33.137  -5.739   7.478  1.00  0.76           C  
ATOM   3767  CE1 PHE A 235      31.578  -6.862   5.505  1.00  0.76           C  
ATOM   3768  CE2 PHE A 235      33.577  -5.749   6.163  1.00  0.76           C  
ATOM   3769  CZ  PHE A 235      32.800  -6.304   5.183  1.00  0.76           C  
ATOM   3770  H   PHE A 235      30.926  -6.632  11.811  1.00  0.76           H  
ATOM   3771  HA  PHE A 235      31.147  -8.400   9.652  1.00  0.76           H  
ATOM   3772 1HB  PHE A 235      30.354  -6.112   9.308  1.00  0.76           H  
ATOM   3773 2HB  PHE A 235      31.895  -5.458   9.771  1.00  0.76           H  
ATOM   3774  HD1 PHE A 235      30.165  -7.308   7.068  1.00  0.76           H  
ATOM   3775  HD2 PHE A 235      33.758  -5.293   8.254  1.00  0.76           H  
ATOM   3776  HE1 PHE A 235      30.966  -7.305   4.722  1.00  0.76           H  
ATOM   3777  HE2 PHE A 235      34.536  -5.318   5.895  1.00  0.76           H  
ATOM   3778  HZ  PHE A 235      33.148  -6.307   4.153  1.00  0.76           H  
ATOM   3779  N   ILE A 236      34.068  -7.110  10.512  1.00  0.75           N  
ATOM   3780  CA  ILE A 236      35.490  -7.299  10.327  1.00  0.75           C  
ATOM   3781  C   ILE A 236      35.924  -8.693  10.760  1.00  0.75           C  
ATOM   3782  O   ILE A 236      36.598  -9.402  10.009  1.00  0.75           O  
ATOM   3783  CB  ILE A 236      36.292  -6.246  11.133  1.00  0.75           C  
ATOM   3784  CG1 ILE A 236      36.081  -4.854  10.532  1.00  0.75           C  
ATOM   3785  CG2 ILE A 236      37.768  -6.596  11.159  1.00  0.75           C  
ATOM   3786  CD1 ILE A 236      36.591  -3.722  11.409  1.00  0.75           C  
ATOM   3787  H   ILE A 236      33.718  -6.364  11.115  1.00  0.75           H  
ATOM   3788  HA  ILE A 236      35.708  -7.170   9.273  1.00  0.75           H  
ATOM   3789  HB  ILE A 236      35.910  -6.224  12.153  1.00  0.75           H  
ATOM   3790 1HG1 ILE A 236      36.589  -4.815   9.584  1.00  0.75           H  
ATOM   3791 2HG1 ILE A 236      35.016  -4.703  10.360  1.00  0.75           H  
ATOM   3792 1HG2 ILE A 236      38.298  -5.850  11.745  1.00  0.75           H  
ATOM   3793 2HG2 ILE A 236      37.914  -7.579  11.611  1.00  0.75           H  
ATOM   3794 3HG2 ILE A 236      38.152  -6.603  10.143  1.00  0.75           H  
ATOM   3795 1HD1 ILE A 236      36.408  -2.766  10.916  1.00  0.75           H  
ATOM   3796 2HD1 ILE A 236      36.069  -3.739  12.367  1.00  0.75           H  
ATOM   3797 3HD1 ILE A 236      37.658  -3.847  11.574  1.00  0.75           H  
ATOM   3798  N   LEU A 237      35.501  -9.123  11.938  1.00  0.77           N  
ATOM   3799  CA  LEU A 237      35.904 -10.436  12.413  1.00  0.77           C  
ATOM   3800  C   LEU A 237      35.313 -11.604  11.608  1.00  0.77           C  
ATOM   3801  O   LEU A 237      35.996 -12.598  11.367  1.00  0.77           O  
ATOM   3802  CB  LEU A 237      35.570 -10.532  13.894  1.00  0.77           C  
ATOM   3803  CG  LEU A 237      36.450  -9.619  14.767  1.00  0.77           C  
ATOM   3804  CD1 LEU A 237      35.936  -9.623  16.187  1.00  0.77           C  
ATOM   3805  CD2 LEU A 237      37.918 -10.117  14.687  1.00  0.77           C  
ATOM   3806  H   LEU A 237      34.917  -8.522  12.526  1.00  0.77           H  
ATOM   3807  HA  LEU A 237      36.987 -10.496  12.321  1.00  0.77           H  
ATOM   3808 1HB  LEU A 237      34.526 -10.233  14.033  1.00  0.77           H  
ATOM   3809 2HB  LEU A 237      35.691 -11.562  14.223  1.00  0.77           H  
ATOM   3810  HG  LEU A 237      36.392  -8.596  14.394  1.00  0.77           H  
ATOM   3811 1HD1 LEU A 237      36.555  -8.967  16.799  1.00  0.77           H  
ATOM   3812 2HD1 LEU A 237      34.905  -9.263  16.194  1.00  0.77           H  
ATOM   3813 3HD1 LEU A 237      35.973 -10.635  16.586  1.00  0.77           H  
ATOM   3814 1HD2 LEU A 237      38.561  -9.492  15.290  1.00  0.77           H  
ATOM   3815 2HD2 LEU A 237      37.976 -11.142  15.054  1.00  0.77           H  
ATOM   3816 3HD2 LEU A 237      38.260 -10.084  13.648  1.00  0.77           H  
ATOM   3817  N   ASP A 238      34.066 -11.488  11.156  1.00  0.81           N  
ATOM   3818  CA  ASP A 238      33.456 -12.565  10.381  1.00  0.81           C  
ATOM   3819  C   ASP A 238      34.018 -12.649   8.963  1.00  0.81           C  
ATOM   3820  O   ASP A 238      34.198 -13.750   8.418  1.00  0.81           O  
ATOM   3821  CB  ASP A 238      31.938 -12.381  10.258  1.00  0.81           C  
ATOM   3822  CG  ASP A 238      31.121 -12.611  11.537  1.00  0.81           C  
ATOM   3823  OD1 ASP A 238      31.634 -13.125  12.500  1.00  0.81           O  
ATOM   3824  OD2 ASP A 238      29.938 -12.291  11.507  1.00  0.81           O  
ATOM   3825  H   ASP A 238      33.525 -10.654  11.370  1.00  0.81           H  
ATOM   3826  HA  ASP A 238      33.659 -13.508  10.888  1.00  0.81           H  
ATOM   3827 1HB  ASP A 238      31.748 -11.355   9.926  1.00  0.81           H  
ATOM   3828 2HB  ASP A 238      31.561 -13.041   9.480  1.00  0.81           H  
ATOM   3829  N   THR A 239      34.273 -11.482   8.369  1.00  0.86           N  
ATOM   3830  CA  THR A 239      34.725 -11.363   6.994  1.00  0.86           C  
ATOM   3831  C   THR A 239      36.194 -11.693   6.823  1.00  0.86           C  
ATOM   3832  O   THR A 239      36.559 -12.452   5.921  1.00  0.86           O  
ATOM   3833  CB  THR A 239      34.472  -9.939   6.482  1.00  0.86           C  
ATOM   3834  OG1 THR A 239      33.084  -9.657   6.584  1.00  0.86           O  
ATOM   3835  CG2 THR A 239      34.910  -9.786   5.049  1.00  0.86           C  
ATOM   3836  H   THR A 239      34.106 -10.613   8.877  1.00  0.86           H  
ATOM   3837  HA  THR A 239      34.148 -12.056   6.386  1.00  0.86           H  
ATOM   3838  HB  THR A 239      35.023  -9.232   7.097  1.00  0.86           H  
ATOM   3839  HG1 THR A 239      32.911  -9.388   7.513  1.00  0.86           H  
ATOM   3840 1HG2 THR A 239      34.716  -8.765   4.720  1.00  0.86           H  
ATOM   3841 2HG2 THR A 239      35.974  -9.995   4.973  1.00  0.86           H  
ATOM   3842 3HG2 THR A 239      34.358 -10.481   4.423  1.00  0.86           H  
ATOM   3843  N   TYR A 240      37.045 -11.161   7.701  1.00  0.92           N  
ATOM   3844  CA  TYR A 240      38.474 -11.344   7.532  1.00  0.92           C  
ATOM   3845  C   TYR A 240      39.019 -12.413   8.471  1.00  0.92           C  
ATOM   3846  O   TYR A 240      40.233 -12.612   8.576  1.00  0.92           O  
ATOM   3847  CB  TYR A 240      39.148  -9.999   7.735  1.00  0.92           C  
ATOM   3848  CG  TYR A 240      38.619  -9.002   6.768  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240      37.734  -8.056   7.224  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240      38.965  -9.048   5.436  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240      37.184  -7.154   6.381  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240      38.405  -8.137   4.572  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240      37.512  -7.196   5.051  1.00  0.92           C  
ATOM   3854  OH  TYR A 240      36.942  -6.308   4.212  1.00  0.92           O  
ATOM   3855  H   TYR A 240      36.712 -10.565   8.463  1.00  0.92           H  
ATOM   3856  HA  TYR A 240      38.664 -11.675   6.511  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240      38.967  -9.634   8.751  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240      40.214 -10.084   7.591  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240      37.481  -8.041   8.263  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240      39.661  -9.803   5.070  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240      36.483  -6.414   6.756  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240      38.657  -8.159   3.510  1.00  0.92           H  
ATOM   3863  HH  TYR A 240      37.197  -6.515   3.294  1.00  0.92           H  
ATOM   3864  N   LYS A 241      38.102 -13.114   9.144  1.00  0.97           N  
ATOM   3865  CA  LYS A 241      38.330 -14.268  10.032  1.00  0.97           C  
ATOM   3866  C   LYS A 241      39.134 -14.012  11.318  1.00  0.97           C  
ATOM   3867  O   LYS A 241      38.748 -14.450  12.402  1.00  0.97           O  
ATOM   3868  CB  LYS A 241      38.952 -15.408   9.219  1.00  0.97           C  
ATOM   3869  CG  LYS A 241      38.052 -15.837   8.045  1.00  0.97           C  
ATOM   3870  CD  LYS A 241      36.728 -16.386   8.554  1.00  0.97           C  
ATOM   3871  CE  LYS A 241      35.802 -16.817   7.421  1.00  0.97           C  
ATOM   3872  NZ  LYS A 241      35.329 -15.641   6.628  1.00  0.97           N  
ATOM   3873  H   LYS A 241      37.136 -12.841   9.012  1.00  0.97           H  
ATOM   3874  HA  LYS A 241      37.344 -14.610  10.353  1.00  0.97           H  
ATOM   3875 1HB  LYS A 241      39.922 -15.113   8.825  1.00  0.97           H  
ATOM   3876 2HB  LYS A 241      39.107 -16.272   9.864  1.00  0.97           H  
ATOM   3877 1HG  LYS A 241      37.847 -14.978   7.401  1.00  0.97           H  
ATOM   3878 2HG  LYS A 241      38.555 -16.600   7.455  1.00  0.97           H  
ATOM   3879 1HD  LYS A 241      36.909 -17.236   9.212  1.00  0.97           H  
ATOM   3880 2HD  LYS A 241      36.219 -15.605   9.129  1.00  0.97           H  
ATOM   3881 1HE  LYS A 241      36.320 -17.508   6.760  1.00  0.97           H  
ATOM   3882 2HE  LYS A 241      34.935 -17.318   7.851  1.00  0.97           H  
ATOM   3883 1HZ  LYS A 241      34.705 -15.940   5.901  1.00  0.97           H  
ATOM   3884 2HZ  LYS A 241      34.834 -14.979   7.265  1.00  0.97           H  
ATOM   3885 3HZ  LYS A 241      36.122 -15.166   6.214  1.00  0.97           H  
ATOM   3886  N   GLY A 242      40.258 -13.328  11.191  1.00  1.00           N  
ATOM   3887  CA  GLY A 242      41.154 -13.047  12.291  1.00  1.00           C  
ATOM   3888  C   GLY A 242      42.309 -12.234  11.752  1.00  1.00           C  
ATOM   3889  O   GLY A 242      43.183 -11.799  12.498  1.00  1.00           O  
ATOM   3890  H   GLY A 242      40.514 -13.001  10.271  1.00  1.00           H  
ATOM   3891 1HA  GLY A 242      40.629 -12.490  13.068  1.00  1.00           H  
ATOM   3892 2HA  GLY A 242      41.515 -13.978  12.726  1.00  1.00           H  
ATOM   3893  N   ALA A 243      42.337 -12.075  10.421  1.00  1.01           N  
ATOM   3894  CA  ALA A 243      43.406 -11.314   9.773  1.00  1.01           C  
ATOM   3895  C   ALA A 243      43.431  -9.872  10.270  1.00  1.01           C  
ATOM   3896  O   ALA A 243      44.507  -9.279  10.381  1.00  1.01           O  
ATOM   3897  CB  ALA A 243      43.249 -11.318   8.254  1.00  1.01           C  
ATOM   3898  H   ALA A 243      41.585 -12.464   9.856  1.00  1.01           H  
ATOM   3899  HA  ALA A 243      44.348 -11.784  10.030  1.00  1.01           H  
ATOM   3900 1HB  ALA A 243      44.073 -10.763   7.800  1.00  1.01           H  
ATOM   3901 2HB  ALA A 243      43.254 -12.345   7.891  1.00  1.01           H  
ATOM   3902 3HB  ALA A 243      42.314 -10.849   7.989  1.00  1.01           H  
ATOM   3903  N   ILE A 244      42.251  -9.318  10.550  1.00  1.03           N  
ATOM   3904  CA  ILE A 244      42.123  -7.950  11.033  1.00  1.03           C  
ATOM   3905  C   ILE A 244      41.448  -7.937  12.380  1.00  1.03           C  
ATOM   3906  O   ILE A 244      40.380  -8.530  12.548  1.00  1.03           O  
ATOM   3907  CB  ILE A 244      41.284  -7.080  10.105  1.00  1.03           C  
ATOM   3908  CG1 ILE A 244      41.875  -7.015   8.784  1.00  1.03           C  
ATOM   3909  CG2 ILE A 244      41.135  -5.722  10.680  1.00  1.03           C  
ATOM   3910  CD1 ILE A 244      41.002  -6.336   7.809  1.00  1.03           C  
ATOM   3911  H   ILE A 244      41.418  -9.874  10.434  1.00  1.03           H  
ATOM   3912  HA  ILE A 244      43.116  -7.510  11.138  1.00  1.03           H  
ATOM   3913  HB  ILE A 244      40.310  -7.534   9.986  1.00  1.03           H  
ATOM   3914 1HG1 ILE A 244      42.820  -6.492   8.848  1.00  1.03           H  
ATOM   3915 2HG1 ILE A 244      42.059  -8.022   8.422  1.00  1.03           H  
ATOM   3916 1HG2 ILE A 244      40.525  -5.114  10.015  1.00  1.03           H  
ATOM   3917 2HG2 ILE A 244      40.662  -5.778  11.649  1.00  1.03           H  
ATOM   3918 3HG2 ILE A 244      42.124  -5.289  10.784  1.00  1.03           H  
ATOM   3919 1HD1 ILE A 244      41.496  -6.349   6.861  1.00  1.03           H  
ATOM   3920 2HD1 ILE A 244      40.081  -6.848   7.737  1.00  1.03           H  
ATOM   3921 3HD1 ILE A 244      40.822  -5.308   8.123  1.00  1.03           H  
ATOM   3922  N   ILE A 245      42.069  -7.279  13.339  1.00  1.11           N  
ATOM   3923  CA  ILE A 245      41.489  -7.214  14.662  1.00  1.11           C  
ATOM   3924  C   ILE A 245      41.002  -5.796  14.952  1.00  1.11           C  
ATOM   3925  O   ILE A 245      41.798  -4.869  14.842  1.00  1.11           O  
ATOM   3926  CB  ILE A 245      42.517  -7.626  15.713  1.00  1.11           C  
ATOM   3927  CG1 ILE A 245      43.082  -9.025  15.368  1.00  1.11           C  
ATOM   3928  CG2 ILE A 245      41.871  -7.635  17.084  1.00  1.11           C  
ATOM   3929  CD1 ILE A 245      42.034 -10.126  15.315  1.00  1.11           C  
ATOM   3930  H   ILE A 245      42.942  -6.790  13.124  1.00  1.11           H  
ATOM   3931  HA  ILE A 245      40.684  -7.933  14.717  1.00  1.11           H  
ATOM   3932  HB  ILE A 245      43.351  -6.919  15.710  1.00  1.11           H  
ATOM   3933 1HG1 ILE A 245      43.574  -8.978  14.394  1.00  1.11           H  
ATOM   3934 2HG1 ILE A 245      43.824  -9.299  16.116  1.00  1.11           H  
ATOM   3935 1HG2 ILE A 245      42.605  -7.924  17.833  1.00  1.11           H  
ATOM   3936 2HG2 ILE A 245      41.494  -6.639  17.315  1.00  1.11           H  
ATOM   3937 3HG2 ILE A 245      41.044  -8.344  17.091  1.00  1.11           H  
ATOM   3938 1HD1 ILE A 245      42.516 -11.073  15.063  1.00  1.11           H  
ATOM   3939 2HD1 ILE A 245      41.544 -10.213  16.284  1.00  1.11           H  
ATOM   3940 3HD1 ILE A 245      41.290  -9.897  14.558  1.00  1.11           H  
ATOM   3941  N   PRO A 246      39.718  -5.566  15.266  1.00  1.26           N  
ATOM   3942  CA  PRO A 246      39.173  -4.265  15.602  1.00  1.26           C  
ATOM   3943  C   PRO A 246      39.956  -3.634  16.748  1.00  1.26           C  
ATOM   3944  O   PRO A 246      40.377  -4.322  17.681  1.00  1.26           O  
ATOM   3945  CB  PRO A 246      37.741  -4.603  15.997  1.00  1.26           C  
ATOM   3946  CG  PRO A 246      37.418  -5.850  15.218  1.00  1.26           C  
ATOM   3947  CD  PRO A 246      38.711  -6.635  15.197  1.00  1.26           C  
ATOM   3948  HA  PRO A 246      39.185  -3.616  14.717  1.00  1.26           H  
ATOM   3949 1HB  PRO A 246      37.674  -4.736  17.084  1.00  1.26           H  
ATOM   3950 2HB  PRO A 246      37.099  -3.759  15.735  1.00  1.26           H  
ATOM   3951 1HG  PRO A 246      36.587  -6.399  15.692  1.00  1.26           H  
ATOM   3952 2HG  PRO A 246      37.074  -5.585  14.209  1.00  1.26           H  
ATOM   3953 1HD  PRO A 246      38.783  -7.298  16.068  1.00  1.26           H  
ATOM   3954 2HD  PRO A 246      38.752  -7.171  14.234  1.00  1.26           H  
ATOM   3955  N   ALA A 247      40.161  -2.329  16.653  1.00  1.50           N  
ATOM   3956  CA  ALA A 247      40.913  -1.543  17.626  1.00  1.50           C  
ATOM   3957  C   ALA A 247      40.022  -1.088  18.775  1.00  1.50           C  
ATOM   3958  O   ALA A 247      38.797  -1.184  18.667  1.00  1.50           O  
ATOM   3959  CB  ALA A 247      41.557  -0.345  16.949  1.00  1.50           C  
ATOM   3960  H   ALA A 247      39.765  -1.830  15.856  1.00  1.50           H  
ATOM   3961  HA  ALA A 247      41.696  -2.178  18.039  1.00  1.50           H  
ATOM   3962 1HB  ALA A 247      42.136   0.217  17.678  1.00  1.50           H  
ATOM   3963 2HB  ALA A 247      42.213  -0.679  16.148  1.00  1.50           H  
ATOM   3964 3HB  ALA A 247      40.781   0.295  16.543  1.00  1.50           H  
ATOM   3965  N   PHE A 248      40.673  -0.636  19.860  1.00  1.86           N  
ATOM   3966  CA  PHE A 248      40.073  -0.084  21.080  1.00  1.86           C  
ATOM   3967  C   PHE A 248      38.550  -0.015  21.051  1.00  1.86           C  
ATOM   3968  O   PHE A 248      37.887  -0.660  21.867  1.00  1.86           O  
ATOM   3969  OXT PHE A 248      37.985   0.773  20.288  1.00  1.86           O  
ATOM   3970  CB  PHE A 248      40.648   1.319  21.326  1.00  1.86           C  
ATOM   3971  CG  PHE A 248      40.178   2.003  22.594  1.00  1.86           C  
ATOM   3972  CD1 PHE A 248      40.711   1.649  23.830  1.00  1.86           C  
ATOM   3973  CD2 PHE A 248      39.221   3.010  22.552  1.00  1.86           C  
ATOM   3974  CE1 PHE A 248      40.294   2.282  24.989  1.00  1.86           C  
ATOM   3975  CE2 PHE A 248      38.804   3.643  23.711  1.00  1.86           C  
ATOM   3976  CZ  PHE A 248      39.341   3.278  24.930  1.00  1.86           C  
ATOM   3977  H   PHE A 248      41.683  -0.656  19.824  1.00  1.86           H  
ATOM   3978  HA  PHE A 248      40.364  -0.724  21.915  1.00  1.86           H  
ATOM   3979 1HB  PHE A 248      41.735   1.260  21.361  1.00  1.86           H  
ATOM   3980 2HB  PHE A 248      40.390   1.963  20.484  1.00  1.86           H  
ATOM   3981  HD1 PHE A 248      41.466   0.864  23.879  1.00  1.86           H  
ATOM   3982  HD2 PHE A 248      38.798   3.302  21.591  1.00  1.86           H  
ATOM   3983  HE1 PHE A 248      40.721   1.993  25.950  1.00  1.86           H  
ATOM   3984  HE2 PHE A 248      38.052   4.431  23.663  1.00  1.86           H  
ATOM   3985  HZ  PHE A 248      39.014   3.776  25.841  1.00  1.86           H  
ENDMDL

REMARK ID 698419 DOMAINID 688858 MODEL 4 predict
MODEL     4
ATOM      1  N   LYS A   1       2.935  -0.553   3.109  1.00 18.76           N  
ATOM      2  CA  LYS A   1       4.090  -0.530   2.222  1.00 18.76           C  
ATOM      3  C   LYS A   1       4.168   0.782   1.465  1.00 18.76           C  
ATOM      4  O   LYS A   1       3.227   1.575   1.474  1.00 18.76           O  
ATOM      5  CB  LYS A   1       4.026  -1.690   1.226  1.00 18.76           C  
ATOM      6  CG  LYS A   1       4.121  -3.079   1.853  1.00 18.76           C  
ATOM      7  CD  LYS A   1       4.082  -4.171   0.787  1.00 18.76           C  
ATOM      8  CE  LYS A   1       4.192  -5.561   1.406  1.00 18.76           C  
ATOM      9  NZ  LYS A   1       4.147  -6.633   0.373  1.00 18.76           N  
ATOM     10 1H   LYS A   1       2.935  -1.408   3.644  1.00 18.76           H  
ATOM     11 2H   LYS A   1       2.977   0.239   3.734  1.00 18.76           H  
ATOM     12 3H   LYS A   1       2.090  -0.501   2.557  1.00 18.76           H  
ATOM     13  HA  LYS A   1       4.994  -0.627   2.822  1.00 18.76           H  
ATOM     14 1HB  LYS A   1       3.086  -1.635   0.675  1.00 18.76           H  
ATOM     15 2HB  LYS A   1       4.829  -1.589   0.496  1.00 18.76           H  
ATOM     16 1HG  LYS A   1       5.050  -3.162   2.417  1.00 18.76           H  
ATOM     17 2HG  LYS A   1       3.286  -3.222   2.538  1.00 18.76           H  
ATOM     18 1HD  LYS A   1       3.146  -4.101   0.231  1.00 18.76           H  
ATOM     19 2HD  LYS A   1       4.909  -4.027   0.091  1.00 18.76           H  
ATOM     20 1HE  LYS A   1       5.132  -5.635   1.951  1.00 18.76           H  
ATOM     21 2HE  LYS A   1       3.367  -5.708   2.103  1.00 18.76           H  
ATOM     22 1HZ  LYS A   1       4.223  -7.536   0.820  1.00 18.76           H  
ATOM     23 2HZ  LYS A   1       3.273  -6.579  -0.131  1.00 18.76           H  
ATOM     24 3HZ  LYS A   1       4.915  -6.512  -0.272  1.00 18.76           H  
ATOM     25  N   HIS A   2       5.307   1.041   0.837  1.00 16.50           N  
ATOM     26  CA  HIS A   2       5.427   2.242   0.019  1.00 16.50           C  
ATOM     27  C   HIS A   2       4.608   2.073  -1.255  1.00 16.50           C  
ATOM     28  O   HIS A   2       4.672   1.024  -1.899  1.00 16.50           O  
ATOM     29  CB  HIS A   2       6.904   2.525  -0.303  1.00 16.50           C  
ATOM     30  CG  HIS A   2       7.165   3.828  -1.025  1.00 16.50           C  
ATOM     31  ND1 HIS A   2       6.955   3.986  -2.381  1.00 16.50           N  
ATOM     32  CD2 HIS A   2       7.610   5.025  -0.571  1.00 16.50           C  
ATOM     33  CE1 HIS A   2       7.259   5.226  -2.728  1.00 16.50           C  
ATOM     34  NE2 HIS A   2       7.661   5.875  -1.649  1.00 16.50           N  
ATOM     35  H   HIS A   2       6.080   0.392   0.881  1.00 16.50           H  
ATOM     36  HA  HIS A   2       5.028   3.100   0.559  1.00 16.50           H  
ATOM     37 1HB  HIS A   2       7.480   2.533   0.622  1.00 16.50           H  
ATOM     38 2HB  HIS A   2       7.296   1.717  -0.920  1.00 16.50           H  
ATOM     39  HD2 HIS A   2       7.876   5.267   0.457  1.00 16.50           H  
ATOM     40  HE1 HIS A   2       7.193   5.641  -3.731  1.00 16.50           H  
ATOM     41  HE2 HIS A   2       7.958   6.841  -1.615  1.00 16.50           H  
ATOM     42  N   HIS A   3       3.874   3.116  -1.630  1.00 14.48           N  
ATOM     43  CA  HIS A   3       3.081   3.108  -2.851  1.00 14.48           C  
ATOM     44  C   HIS A   3       3.258   4.421  -3.605  1.00 14.48           C  
ATOM     45  O   HIS A   3       2.692   5.447  -3.227  1.00 14.48           O  
ATOM     46  CB  HIS A   3       1.594   2.872  -2.545  1.00 14.48           C  
ATOM     47  CG  HIS A   3       1.306   1.548  -1.866  1.00 14.48           C  
ATOM     48  ND1 HIS A   3       1.348   0.343  -2.538  1.00 14.48           N  
ATOM     49  CD2 HIS A   3       0.969   1.253  -0.589  1.00 14.48           C  
ATOM     50  CE1 HIS A   3       1.056  -0.638  -1.699  1.00 14.48           C  
ATOM     51  NE2 HIS A   3       0.818  -0.116  -0.510  1.00 14.48           N  
ATOM     52  H   HIS A   3       3.870   3.940  -1.049  1.00 14.48           H  
ATOM     53  HA  HIS A   3       3.421   2.306  -3.505  1.00 14.48           H  
ATOM     54 1HB  HIS A   3       1.227   3.671  -1.901  1.00 14.48           H  
ATOM     55 2HB  HIS A   3       1.024   2.912  -3.472  1.00 14.48           H  
ATOM     56  HD1 HIS A   3       1.573   0.213  -3.503  1.00 14.48           H  
ATOM     57  HD2 HIS A   3       0.817   1.870   0.296  1.00 14.48           H  
ATOM     58  HE1 HIS A   3       1.040  -1.672  -2.041  1.00 14.48           H  
ATOM     59  N   LYS A   4       4.079   4.395  -4.645  1.00 12.85           N  
ATOM     60  CA  LYS A   4       4.401   5.600  -5.401  1.00 12.85           C  
ATOM     61  C   LYS A   4       3.178   6.261  -6.022  1.00 12.85           C  
ATOM     62  O   LYS A   4       2.380   5.602  -6.692  1.00 12.85           O  
ATOM     63  CB  LYS A   4       5.410   5.275  -6.506  1.00 12.85           C  
ATOM     64  CG  LYS A   4       5.856   6.485  -7.318  1.00 12.85           C  
ATOM     65  CD  LYS A   4       6.915   6.126  -8.347  1.00 12.85           C  
ATOM     66  CE  LYS A   4       7.318   7.351  -9.159  1.00 12.85           C  
ATOM     67  NZ  LYS A   4       8.374   7.032 -10.167  1.00 12.85           N  
ATOM     68  H   LYS A   4       4.509   3.518  -4.903  1.00 12.85           H  
ATOM     69  HA  LYS A   4       4.851   6.319  -4.717  1.00 12.85           H  
ATOM     70 1HB  LYS A   4       6.294   4.812  -6.069  1.00 12.85           H  
ATOM     71 2HB  LYS A   4       4.970   4.559  -7.199  1.00 12.85           H  
ATOM     72 1HG  LYS A   4       4.995   6.899  -7.846  1.00 12.85           H  
ATOM     73 2HG  LYS A   4       6.247   7.251  -6.651  1.00 12.85           H  
ATOM     74 1HD  LYS A   4       7.795   5.720  -7.846  1.00 12.85           H  
ATOM     75 2HD  LYS A   4       6.518   5.369  -9.022  1.00 12.85           H  
ATOM     76 1HE  LYS A   4       6.437   7.738  -9.675  1.00 12.85           H  
ATOM     77 2HE  LYS A   4       7.696   8.117  -8.483  1.00 12.85           H  
ATOM     78 1HZ  LYS A   4       8.612   7.868 -10.682  1.00 12.85           H  
ATOM     79 2HZ  LYS A   4       9.196   6.683  -9.695  1.00 12.85           H  
ATOM     80 3HZ  LYS A   4       8.031   6.330 -10.807  1.00 12.85           H  
ATOM     81  N   GLU A   5       3.053   7.570  -5.823  1.00 11.64           N  
ATOM     82  CA  GLU A   5       1.967   8.328  -6.428  1.00 11.64           C  
ATOM     83  C   GLU A   5       2.353   8.618  -7.867  1.00 11.64           C  
ATOM     84  O   GLU A   5       3.473   9.061  -8.128  1.00 11.64           O  
ATOM     85  CB  GLU A   5       1.707   9.630  -5.663  1.00 11.64           C  
ATOM     86  CG  GLU A   5       0.516  10.440  -6.178  1.00 11.64           C  
ATOM     87  CD  GLU A   5       0.248  11.693  -5.367  1.00 11.64           C  
ATOM     88  OE1 GLU A   5       0.916  11.900  -4.381  1.00 11.64           O  
ATOM     89  OE2 GLU A   5      -0.629  12.438  -5.739  1.00 11.64           O  
ATOM     90  H   GLU A   5       3.727   8.047  -5.244  1.00 11.64           H  
ATOM     91  HA  GLU A   5       1.061   7.722  -6.424  1.00 11.64           H  
ATOM     92 1HB  GLU A   5       1.528   9.403  -4.612  1.00 11.64           H  
ATOM     93 2HB  GLU A   5       2.591  10.264  -5.716  1.00 11.64           H  
ATOM     94 1HG  GLU A   5       0.708  10.729  -7.213  1.00 11.64           H  
ATOM     95 2HG  GLU A   5      -0.370   9.808  -6.168  1.00 11.64           H  
ATOM     96  N   LYS A   6       1.441   8.371  -8.796  1.00 10.73           N  
ATOM     97  CA  LYS A   6       1.743   8.593 -10.199  1.00 10.73           C  
ATOM     98  C   LYS A   6       0.785   9.588 -10.831  1.00 10.73           C  
ATOM     99  O   LYS A   6      -0.382   9.672 -10.450  1.00 10.73           O  
ATOM    100  CB  LYS A   6       1.690   7.263 -10.946  1.00 10.73           C  
ATOM    101  CG  LYS A   6       2.735   6.249 -10.470  1.00 10.73           C  
ATOM    102  CD  LYS A   6       2.663   4.956 -11.262  1.00 10.73           C  
ATOM    103  CE  LYS A   6       3.678   3.942 -10.753  1.00 10.73           C  
ATOM    104  NZ  LYS A   6       3.618   2.665 -11.522  1.00 10.73           N  
ATOM    105  H   LYS A   6       0.538   8.012  -8.524  1.00 10.73           H  
ATOM    106  HA  LYS A   6       2.749   9.003 -10.283  1.00 10.73           H  
ATOM    107 1HB  LYS A   6       0.705   6.816 -10.823  1.00 10.73           H  
ATOM    108 2HB  LYS A   6       1.840   7.439 -12.013  1.00 10.73           H  
ATOM    109 1HG  LYS A   6       3.733   6.679 -10.567  1.00 10.73           H  
ATOM    110 2HG  LYS A   6       2.566   6.017  -9.416  1.00 10.73           H  
ATOM    111 1HD  LYS A   6       1.662   4.531 -11.171  1.00 10.73           H  
ATOM    112 2HD  LYS A   6       2.860   5.159 -12.315  1.00 10.73           H  
ATOM    113 1HE  LYS A   6       4.677   4.364 -10.841  1.00 10.73           H  
ATOM    114 2HE  LYS A   6       3.475   3.734  -9.700  1.00 10.73           H  
ATOM    115 1HZ  LYS A   6       4.302   2.017 -11.157  1.00 10.73           H  
ATOM    116 2HZ  LYS A   6       2.695   2.262 -11.435  1.00 10.73           H  
ATOM    117 3HZ  LYS A   6       3.814   2.848 -12.495  1.00 10.73           H  
ATOM    118  N   LYS A   7       1.284  10.327 -11.812  1.00  9.95           N  
ATOM    119  CA  LYS A   7       0.469  11.268 -12.567  1.00  9.95           C  
ATOM    120  C   LYS A   7      -0.168  10.623 -13.782  1.00  9.95           C  
ATOM    121  O   LYS A   7       0.514   9.965 -14.568  1.00  9.95           O  
ATOM    122  CB  LYS A   7       1.298  12.464 -13.035  1.00  9.95           C  
ATOM    123  CG  LYS A   7       0.485  13.502 -13.816  1.00  9.95           C  
ATOM    124  CD  LYS A   7       1.318  14.700 -14.225  1.00  9.95           C  
ATOM    125  CE  LYS A   7       0.492  15.661 -15.070  1.00  9.95           C  
ATOM    126  NZ  LYS A   7       1.286  16.841 -15.508  1.00  9.95           N  
ATOM    127  H   LYS A   7       2.258  10.221 -12.056  1.00  9.95           H  
ATOM    128  HA  LYS A   7      -0.334  11.626 -11.922  1.00  9.95           H  
ATOM    129 1HB  LYS A   7       1.746  12.961 -12.175  1.00  9.95           H  
ATOM    130 2HB  LYS A   7       2.106  12.119 -13.679  1.00  9.95           H  
ATOM    131 1HG  LYS A   7       0.090  13.042 -14.726  1.00  9.95           H  
ATOM    132 2HG  LYS A   7      -0.357  13.837 -13.213  1.00  9.95           H  
ATOM    133 1HD  LYS A   7       1.681  15.219 -13.337  1.00  9.95           H  
ATOM    134 2HD  LYS A   7       2.174  14.363 -14.808  1.00  9.95           H  
ATOM    135 1HE  LYS A   7       0.125  15.130 -15.953  1.00  9.95           H  
ATOM    136 2HE  LYS A   7      -0.361  16.005 -14.487  1.00  9.95           H  
ATOM    137 1HZ  LYS A   7       0.704  17.448 -16.066  1.00  9.95           H  
ATOM    138 2HZ  LYS A   7       1.622  17.344 -14.699  1.00  9.95           H  
ATOM    139 3HZ  LYS A   7       2.072  16.527 -16.061  1.00  9.95           H  
ATOM    140  N   GLU A   8      -1.469  10.820 -13.935  1.00  9.08           N  
ATOM    141  CA  GLU A   8      -2.169  10.334 -15.111  1.00  9.08           C  
ATOM    142  C   GLU A   8      -2.333  11.500 -16.076  1.00  9.08           C  
ATOM    143  O   GLU A   8      -2.563  12.632 -15.648  1.00  9.08           O  
ATOM    144  CB  GLU A   8      -3.534   9.751 -14.735  1.00  9.08           C  
ATOM    145  CG  GLU A   8      -3.466   8.505 -13.852  1.00  9.08           C  
ATOM    146  CD  GLU A   8      -4.832   7.938 -13.501  1.00  9.08           C  
ATOM    147  OE1 GLU A   8      -5.818   8.539 -13.860  1.00  9.08           O  
ATOM    148  OE2 GLU A   8      -4.879   6.904 -12.877  1.00  9.08           O  
ATOM    149  H   GLU A   8      -1.976  11.337 -13.231  1.00  9.08           H  
ATOM    150  HA  GLU A   8      -1.570   9.563 -15.595  1.00  9.08           H  
ATOM    151 1HB  GLU A   8      -4.118  10.505 -14.208  1.00  9.08           H  
ATOM    152 2HB  GLU A   8      -4.079   9.492 -15.644  1.00  9.08           H  
ATOM    153 1HG  GLU A   8      -2.890   7.740 -14.370  1.00  9.08           H  
ATOM    154 2HG  GLU A   8      -2.935   8.757 -12.932  1.00  9.08           H  
ATOM    155  N   ASN A   9      -2.242  11.229 -17.370  1.00  7.94           N  
ATOM    156  CA  ASN A   9      -2.441  12.276 -18.362  1.00  7.94           C  
ATOM    157  C   ASN A   9      -3.883  12.285 -18.846  1.00  7.94           C  
ATOM    158  O   ASN A   9      -4.316  11.388 -19.567  1.00  7.94           O  
ATOM    159  CB  ASN A   9      -1.466  12.120 -19.510  1.00  7.94           C  
ATOM    160  CG  ASN A   9      -0.031  12.340 -19.071  1.00  7.94           C  
ATOM    161  OD1 ASN A   9       0.282  13.331 -18.396  1.00  7.94           O  
ATOM    162  ND2 ASN A   9       0.841  11.435 -19.445  1.00  7.94           N  
ATOM    163  H   ASN A   9      -2.041  10.285 -17.667  1.00  7.94           H  
ATOM    164  HA  ASN A   9      -2.256  13.243 -17.893  1.00  7.94           H  
ATOM    165 1HB  ASN A   9      -1.560  11.123 -19.939  1.00  7.94           H  
ATOM    166 2HB  ASN A   9      -1.711  12.839 -20.293  1.00  7.94           H  
ATOM    167 1HD2 ASN A   9       1.803  11.529 -19.184  1.00  7.94           H  
ATOM    168 2HD2 ASN A   9       0.547  10.652 -19.993  1.00  7.94           H  
ATOM    169  N   HIS A  10      -4.637  13.279 -18.400  1.00  6.48           N  
ATOM    170  CA  HIS A  10      -6.055  13.364 -18.716  1.00  6.48           C  
ATOM    171  C   HIS A  10      -6.261  13.604 -20.212  1.00  6.48           C  
ATOM    172  O   HIS A  10      -5.561  14.417 -20.819  1.00  6.48           O  
ATOM    173  CB  HIS A  10      -6.687  14.490 -17.872  1.00  6.48           C  
ATOM    174  CG  HIS A  10      -8.195  14.585 -17.901  1.00  6.48           C  
ATOM    175  ND1 HIS A  10      -8.885  15.143 -18.948  1.00  6.48           N  
ATOM    176  CD2 HIS A  10      -9.129  14.198 -16.999  1.00  6.48           C  
ATOM    177  CE1 HIS A  10     -10.180  15.096 -18.698  1.00  6.48           C  
ATOM    178  NE2 HIS A  10     -10.358  14.527 -17.518  1.00  6.48           N  
ATOM    179  H   HIS A  10      -4.215  13.982 -17.809  1.00  6.48           H  
ATOM    180  HA  HIS A  10      -6.546  12.426 -18.457  1.00  6.48           H  
ATOM    181 1HB  HIS A  10      -6.382  14.368 -16.832  1.00  6.48           H  
ATOM    182 2HB  HIS A  10      -6.292  15.447 -18.210  1.00  6.48           H  
ATOM    183  HD1 HIS A  10      -8.484  15.534 -19.775  1.00  6.48           H  
ATOM    184  HD2 HIS A  10      -9.060  13.716 -16.024  1.00  6.48           H  
ATOM    185  HE1 HIS A  10     -10.895  15.487 -19.423  1.00  6.48           H  
ATOM    186  N   LYS A  11      -7.234  12.905 -20.791  1.00  4.91           N  
ATOM    187  CA  LYS A  11      -7.603  13.074 -22.192  1.00  4.91           C  
ATOM    188  C   LYS A  11      -8.707  14.101 -22.285  1.00  4.91           C  
ATOM    189  O   LYS A  11      -9.689  14.009 -21.554  1.00  4.91           O  
ATOM    190  CB  LYS A  11      -8.081  11.757 -22.808  1.00  4.91           C  
ATOM    191  CG  LYS A  11      -8.411  11.842 -24.304  1.00  4.91           C  
ATOM    192  CD  LYS A  11      -8.826  10.485 -24.861  1.00  4.91           C  
ATOM    193  CE  LYS A  11      -9.196  10.572 -26.338  1.00  4.91           C  
ATOM    194  NZ  LYS A  11      -9.561   9.241 -26.888  1.00  4.91           N  
ATOM    195  H   LYS A  11      -7.745  12.240 -20.230  1.00  4.91           H  
ATOM    196  HA  LYS A  11      -6.741  13.443 -22.748  1.00  4.91           H  
ATOM    197 1HB  LYS A  11      -7.317  10.991 -22.672  1.00  4.91           H  
ATOM    198 2HB  LYS A  11      -8.981  11.422 -22.292  1.00  4.91           H  
ATOM    199 1HG  LYS A  11      -9.220  12.556 -24.465  1.00  4.91           H  
ATOM    200 2HG  LYS A  11      -7.535  12.194 -24.846  1.00  4.91           H  
ATOM    201 1HD  LYS A  11      -8.009   9.773 -24.738  1.00  4.91           H  
ATOM    202 2HD  LYS A  11      -9.691  10.121 -24.307  1.00  4.91           H  
ATOM    203 1HE  LYS A  11     -10.042  11.249 -26.457  1.00  4.91           H  
ATOM    204 2HE  LYS A  11      -8.349  10.965 -26.898  1.00  4.91           H  
ATOM    205 1HZ  LYS A  11      -9.801   9.335 -27.875  1.00  4.91           H  
ATOM    206 2HZ  LYS A  11      -8.779   8.610 -26.792  1.00  4.91           H  
ATOM    207 3HZ  LYS A  11     -10.357   8.873 -26.383  1.00  4.91           H  
ATOM    208  N   ILE A  12      -8.577  15.077 -23.165  1.00  3.47           N  
ATOM    209  CA  ILE A  12      -9.651  16.046 -23.249  1.00  3.47           C  
ATOM    210  C   ILE A  12     -10.804  15.470 -24.038  1.00  3.47           C  
ATOM    211  O   ILE A  12     -10.657  15.120 -25.213  1.00  3.47           O  
ATOM    212  CB  ILE A  12      -9.191  17.344 -23.920  1.00  3.47           C  
ATOM    213  CG1 ILE A  12      -8.075  17.988 -23.094  1.00  3.47           C  
ATOM    214  CG2 ILE A  12     -10.376  18.294 -24.072  1.00  3.47           C  
ATOM    215  CD1 ILE A  12      -7.385  19.130 -23.800  1.00  3.47           C  
ATOM    216  H   ILE A  12      -7.760  15.144 -23.754  1.00  3.47           H  
ATOM    217  HA  ILE A  12     -10.001  16.275 -22.243  1.00  3.47           H  
ATOM    218  HB  ILE A  12      -8.784  17.119 -24.905  1.00  3.47           H  
ATOM    219 1HG1 ILE A  12      -8.498  18.361 -22.162  1.00  3.47           H  
ATOM    220 2HG1 ILE A  12      -7.329  17.228 -22.855  1.00  3.47           H  
ATOM    221 1HG2 ILE A  12     -10.048  19.211 -24.558  1.00  3.47           H  
ATOM    222 2HG2 ILE A  12     -11.148  17.820 -24.679  1.00  3.47           H  
ATOM    223 3HG2 ILE A  12     -10.783  18.528 -23.089  1.00  3.47           H  
ATOM    224 1HD1 ILE A  12      -6.605  19.538 -23.156  1.00  3.47           H  
ATOM    225 2HD1 ILE A  12      -6.937  18.767 -24.726  1.00  3.47           H  
ATOM    226 3HD1 ILE A  12      -8.110  19.909 -24.028  1.00  3.47           H  
ATOM    227  N   THR A  13     -11.941  15.361 -23.370  1.00  2.37           N  
ATOM    228  CA  THR A  13     -13.130  14.801 -23.968  1.00  2.37           C  
ATOM    229  C   THR A  13     -14.336  15.666 -23.653  1.00  2.37           C  
ATOM    230  O   THR A  13     -14.313  16.470 -22.716  1.00  2.37           O  
ATOM    231  CB  THR A  13     -13.395  13.366 -23.459  1.00  2.37           C  
ATOM    232  OG1 THR A  13     -13.685  13.408 -22.055  1.00  2.37           O  
ATOM    233  CG2 THR A  13     -12.186  12.452 -23.695  1.00  2.37           C  
ATOM    234  H   THR A  13     -11.969  15.663 -22.408  1.00  2.37           H  
ATOM    235  HA  THR A  13     -13.001  14.777 -25.049  1.00  2.37           H  
ATOM    236  HB  THR A  13     -14.259  12.960 -23.989  1.00  2.37           H  
ATOM    237  HG1 THR A  13     -14.438  13.986 -21.910  1.00  2.37           H  
ATOM    238 1HG2 THR A  13     -12.410  11.452 -23.333  1.00  2.37           H  
ATOM    239 2HG2 THR A  13     -11.965  12.414 -24.758  1.00  2.37           H  
ATOM    240 3HG2 THR A  13     -11.330  12.835 -23.162  1.00  2.37           H  
ATOM    241  N   ARG A  14     -15.398  15.453 -24.410  1.00  1.61           N  
ATOM    242  CA  ARG A  14     -16.677  16.115 -24.197  1.00  1.61           C  
ATOM    243  C   ARG A  14     -17.798  15.101 -24.166  1.00  1.61           C  
ATOM    244  O   ARG A  14     -17.679  14.040 -24.774  1.00  1.61           O  
ATOM    245  CB  ARG A  14     -16.958  17.126 -25.292  1.00  1.61           C  
ATOM    246  CG  ARG A  14     -15.991  18.299 -25.346  1.00  1.61           C  
ATOM    247  CD  ARG A  14     -16.388  19.271 -26.377  1.00  1.61           C  
ATOM    248  NE  ARG A  14     -17.657  19.902 -26.049  1.00  1.61           N  
ATOM    249  CZ  ARG A  14     -18.370  20.650 -26.910  1.00  1.61           C  
ATOM    250  NH1 ARG A  14     -17.918  20.848 -28.113  1.00  1.61           N  
ATOM    251  NH2 ARG A  14     -19.529  21.180 -26.559  1.00  1.61           N  
ATOM    252  H   ARG A  14     -15.294  14.795 -25.183  1.00  1.61           H  
ATOM    253  HA  ARG A  14     -16.650  16.634 -23.239  1.00  1.61           H  
ATOM    254 1HB  ARG A  14     -16.924  16.623 -26.261  1.00  1.61           H  
ATOM    255 2HB  ARG A  14     -17.967  17.524 -25.168  1.00  1.61           H  
ATOM    256 1HG  ARG A  14     -15.972  18.800 -24.378  1.00  1.61           H  
ATOM    257 2HG  ARG A  14     -14.990  17.937 -25.587  1.00  1.61           H  
ATOM    258 1HD  ARG A  14     -15.630  20.049 -26.457  1.00  1.61           H  
ATOM    259 2HD  ARG A  14     -16.496  18.765 -27.337  1.00  1.61           H  
ATOM    260  HE  ARG A  14     -18.035  19.755 -25.121  1.00  1.61           H  
ATOM    261 1HH1 ARG A  14     -17.042  20.452 -28.402  1.00  1.61           H  
ATOM    262 2HH1 ARG A  14     -18.495  21.376 -28.775  1.00  1.61           H  
ATOM    263 1HH2 ARG A  14     -19.900  21.031 -25.636  1.00  1.61           H  
ATOM    264 2HH2 ARG A  14     -20.056  21.757 -27.249  1.00  1.61           H  
ATOM    265  N   GLU A  15     -18.878  15.419 -23.465  1.00  1.14           N  
ATOM    266  CA  GLU A  15     -20.040  14.542 -23.491  1.00  1.14           C  
ATOM    267  C   GLU A  15     -21.164  15.186 -24.279  1.00  1.14           C  
ATOM    268  O   GLU A  15     -21.355  16.401 -24.194  1.00  1.14           O  
ATOM    269  CB  GLU A  15     -20.559  14.254 -22.073  1.00  1.14           C  
ATOM    270  CG  GLU A  15     -19.602  13.496 -21.154  1.00  1.14           C  
ATOM    271  CD  GLU A  15     -20.214  13.154 -19.805  1.00  1.14           C  
ATOM    272  OE1 GLU A  15     -21.310  13.588 -19.537  1.00  1.14           O  
ATOM    273  OE2 GLU A  15     -19.586  12.431 -19.058  1.00  1.14           O  
ATOM    274  H   GLU A  15     -18.912  16.287 -22.947  1.00  1.14           H  
ATOM    275  HA  GLU A  15     -19.776  13.604 -23.976  1.00  1.14           H  
ATOM    276 1HB  GLU A  15     -20.815  15.194 -21.585  1.00  1.14           H  
ATOM    277 2HB  GLU A  15     -21.476  13.665 -22.146  1.00  1.14           H  
ATOM    278 1HG  GLU A  15     -19.302  12.591 -21.626  1.00  1.14           H  
ATOM    279 2HG  GLU A  15     -18.710  14.101 -21.001  1.00  1.14           H  
ATOM    280  N   LEU A  16     -21.915  14.365 -25.003  1.00  0.87           N  
ATOM    281  CA  LEU A  16     -23.134  14.808 -25.667  1.00  0.87           C  
ATOM    282  C   LEU A  16     -24.319  13.957 -25.260  1.00  0.87           C  
ATOM    283  O   LEU A  16     -24.211  12.731 -25.182  1.00  0.87           O  
ATOM    284  CB  LEU A  16     -23.008  14.789 -27.197  1.00  0.87           C  
ATOM    285  CG  LEU A  16     -22.022  15.745 -27.789  1.00  0.87           C  
ATOM    286  CD1 LEU A  16     -21.992  15.512 -29.216  1.00  0.87           C  
ATOM    287  CD2 LEU A  16     -22.450  17.172 -27.495  1.00  0.87           C  
ATOM    288  H   LEU A  16     -21.637  13.385 -25.054  1.00  0.87           H  
ATOM    289  HA  LEU A  16     -23.340  15.833 -25.360  1.00  0.87           H  
ATOM    290 1HB  LEU A  16     -22.722  13.783 -27.507  1.00  0.87           H  
ATOM    291 2HB  LEU A  16     -23.988  15.015 -27.622  1.00  0.87           H  
ATOM    292  HG  LEU A  16     -21.032  15.559 -27.379  1.00  0.87           H  
ATOM    293 1HD1 LEU A  16     -21.331  16.137 -29.680  1.00  0.87           H  
ATOM    294 2HD1 LEU A  16     -21.709  14.490 -29.408  1.00  0.87           H  
ATOM    295 3HD1 LEU A  16     -22.975  15.714 -29.603  1.00  0.87           H  
ATOM    296 1HD2 LEU A  16     -21.754  17.871 -27.931  1.00  0.87           H  
ATOM    297 2HD2 LEU A  16     -23.440  17.342 -27.915  1.00  0.87           H  
ATOM    298 3HD2 LEU A  16     -22.488  17.328 -26.413  1.00  0.87           H  
ATOM    299  N   LYS A  17     -25.456  14.607 -25.050  1.00  0.74           N  
ATOM    300  CA  LYS A  17     -26.692  13.895 -24.729  1.00  0.74           C  
ATOM    301  C   LYS A  17     -27.678  13.975 -25.878  1.00  0.74           C  
ATOM    302  O   LYS A  17     -28.027  15.066 -26.357  1.00  0.74           O  
ATOM    303  CB  LYS A  17     -27.311  14.425 -23.438  1.00  0.74           C  
ATOM    304  CG  LYS A  17     -26.485  14.130 -22.195  1.00  0.74           C  
ATOM    305  CD  LYS A  17     -27.148  14.651 -20.945  1.00  0.74           C  
ATOM    306  CE  LYS A  17     -26.313  14.334 -19.712  1.00  0.74           C  
ATOM    307  NZ  LYS A  17     -26.944  14.854 -18.471  1.00  0.74           N  
ATOM    308  H   LYS A  17     -25.443  15.632 -25.109  1.00  0.74           H  
ATOM    309  HA  LYS A  17     -26.458  12.845 -24.577  1.00  0.74           H  
ATOM    310 1HB  LYS A  17     -27.429  15.510 -23.506  1.00  0.74           H  
ATOM    311 2HB  LYS A  17     -28.299  13.991 -23.301  1.00  0.74           H  
ATOM    312 1HG  LYS A  17     -26.370  13.059 -22.094  1.00  0.74           H  
ATOM    313 2HG  LYS A  17     -25.496  14.578 -22.294  1.00  0.74           H  
ATOM    314 1HD  LYS A  17     -27.276  15.734 -21.028  1.00  0.74           H  
ATOM    315 2HD  LYS A  17     -28.135  14.198 -20.840  1.00  0.74           H  
ATOM    316 1HE  LYS A  17     -26.201  13.253 -19.628  1.00  0.74           H  
ATOM    317 2HE  LYS A  17     -25.326  14.783 -19.824  1.00  0.74           H  
ATOM    318 1HZ  LYS A  17     -26.365  14.626 -17.674  1.00  0.74           H  
ATOM    319 2HZ  LYS A  17     -27.041  15.858 -18.542  1.00  0.74           H  
ATOM    320 3HZ  LYS A  17     -27.856  14.436 -18.357  1.00  0.74           H  
ATOM    321  N   VAL A  18     -28.144  12.817 -26.313  1.00  0.70           N  
ATOM    322  CA  VAL A  18     -29.042  12.825 -27.444  1.00  0.70           C  
ATOM    323  C   VAL A  18     -30.363  12.130 -27.208  1.00  0.70           C  
ATOM    324  O   VAL A  18     -30.439  11.138 -26.480  1.00  0.70           O  
ATOM    325  CB  VAL A  18     -28.346  12.162 -28.627  1.00  0.70           C  
ATOM    326  CG1 VAL A  18     -27.084  12.967 -28.991  1.00  0.70           C  
ATOM    327  CG2 VAL A  18     -28.015  10.761 -28.301  1.00  0.70           C  
ATOM    328  H   VAL A  18     -27.827  11.946 -25.885  1.00  0.70           H  
ATOM    329  HA  VAL A  18     -29.242  13.855 -27.695  1.00  0.70           H  
ATOM    330  HB  VAL A  18     -29.013  12.162 -29.443  1.00  0.70           H  
ATOM    331 1HG1 VAL A  18     -26.609  12.512 -29.853  1.00  0.70           H  
ATOM    332 2HG1 VAL A  18     -27.358  13.990 -29.224  1.00  0.70           H  
ATOM    333 3HG1 VAL A  18     -26.389  12.971 -28.158  1.00  0.70           H  
ATOM    334 1HG2 VAL A  18     -27.535  10.310 -29.152  1.00  0.70           H  
ATOM    335 2HG2 VAL A  18     -27.343  10.737 -27.456  1.00  0.70           H  
ATOM    336 3HG2 VAL A  18     -28.932  10.227 -28.063  1.00  0.70           H  
ATOM    337  N   GLY A  19     -31.403  12.632 -27.868  1.00  0.72           N  
ATOM    338  CA  GLY A  19     -32.712  12.010 -27.773  1.00  0.72           C  
ATOM    339  C   GLY A  19     -32.931  11.032 -28.908  1.00  0.72           C  
ATOM    340  O   GLY A  19     -32.647  11.312 -30.084  1.00  0.72           O  
ATOM    341  H   GLY A  19     -31.266  13.471 -28.433  1.00  0.72           H  
ATOM    342 1HA  GLY A  19     -32.797  11.488 -26.820  1.00  0.72           H  
ATOM    343 2HA  GLY A  19     -33.488  12.769 -27.789  1.00  0.72           H  
ATOM    344  N   ALA A  20     -33.543   9.911 -28.573  1.00  0.77           N  
ATOM    345  CA  ALA A  20     -33.820   8.898 -29.573  1.00  0.77           C  
ATOM    346  C   ALA A  20     -34.962   7.987 -29.168  1.00  0.77           C  
ATOM    347  O   ALA A  20     -35.270   7.861 -27.990  1.00  0.77           O  
ATOM    348  CB  ALA A  20     -32.563   8.094 -29.776  1.00  0.77           C  
ATOM    349  H   ALA A  20     -33.723   9.727 -27.583  1.00  0.77           H  
ATOM    350  HA  ALA A  20     -34.099   9.394 -30.503  1.00  0.77           H  
ATOM    351 1HB  ALA A  20     -32.727   7.351 -30.522  1.00  0.77           H  
ATOM    352 2HB  ALA A  20     -31.783   8.763 -30.085  1.00  0.77           H  
ATOM    353 3HB  ALA A  20     -32.286   7.609 -28.841  1.00  0.77           H  
ATOM    354  N   ASN A  21     -35.586   7.338 -30.132  1.00  0.83           N  
ATOM    355  CA  ASN A  21     -36.570   6.327 -29.791  1.00  0.83           C  
ATOM    356  C   ASN A  21     -35.764   5.052 -29.488  1.00  0.83           C  
ATOM    357  O   ASN A  21     -34.682   4.900 -30.067  1.00  0.83           O  
ATOM    358  CB  ASN A  21     -37.546   6.149 -30.929  1.00  0.83           C  
ATOM    359  CG  ASN A  21     -38.321   7.398 -31.202  1.00  0.83           C  
ATOM    360  OD1 ASN A  21     -38.417   7.813 -32.356  1.00  0.83           O  
ATOM    361  ND2 ASN A  21     -38.851   8.017 -30.181  1.00  0.83           N  
ATOM    362  H   ASN A  21     -35.356   7.517 -31.097  1.00  0.83           H  
ATOM    363  HA  ASN A  21     -37.104   6.647 -28.908  1.00  0.83           H  
ATOM    364 1HB  ASN A  21     -37.011   5.842 -31.812  1.00  0.83           H  
ATOM    365 2HB  ASN A  21     -38.249   5.354 -30.698  1.00  0.83           H  
ATOM    366 1HD2 ASN A  21     -39.365   8.863 -30.324  1.00  0.83           H  
ATOM    367 2HD2 ASN A  21     -38.746   7.647 -29.237  1.00  0.83           H  
ATOM    368  N   PRO A  22     -36.236   4.123 -28.617  1.00  0.87           N  
ATOM    369  CA  PRO A  22     -35.579   2.858 -28.288  1.00  0.87           C  
ATOM    370  C   PRO A  22     -35.056   2.146 -29.517  1.00  0.87           C  
ATOM    371  O   PRO A  22     -33.918   1.677 -29.541  1.00  0.87           O  
ATOM    372  CB  PRO A  22     -36.736   2.083 -27.644  1.00  0.87           C  
ATOM    373  CG  PRO A  22     -37.545   3.154 -26.964  1.00  0.87           C  
ATOM    374  CD  PRO A  22     -37.517   4.325 -27.914  1.00  0.87           C  
ATOM    375  HA  PRO A  22     -34.768   3.043 -27.568  1.00  0.87           H  
ATOM    376 1HB  PRO A  22     -37.304   1.532 -28.411  1.00  0.87           H  
ATOM    377 2HB  PRO A  22     -36.339   1.336 -26.942  1.00  0.87           H  
ATOM    378 1HG  PRO A  22     -38.567   2.788 -26.781  1.00  0.87           H  
ATOM    379 2HG  PRO A  22     -37.117   3.393 -25.980  1.00  0.87           H  
ATOM    380 1HD  PRO A  22     -38.376   4.325 -28.594  1.00  0.87           H  
ATOM    381 2HD  PRO A  22     -37.460   5.213 -27.300  1.00  0.87           H  
ATOM    382  N   VAL A  23     -35.880   2.074 -30.547  1.00  0.89           N  
ATOM    383  CA  VAL A  23     -35.422   1.529 -31.795  1.00  0.89           C  
ATOM    384  C   VAL A  23     -35.989   2.435 -32.854  1.00  0.89           C  
ATOM    385  O   VAL A  23     -37.007   3.084 -32.624  1.00  0.89           O  
ATOM    386  CB  VAL A  23     -35.942   0.114 -32.049  1.00  0.89           C  
ATOM    387  CG1 VAL A  23     -35.517  -0.828 -30.946  1.00  0.89           C  
ATOM    388  CG2 VAL A  23     -37.426   0.157 -32.206  1.00  0.89           C  
ATOM    389  H   VAL A  23     -36.821   2.433 -30.477  1.00  0.89           H  
ATOM    390  HA  VAL A  23     -34.334   1.542 -31.821  1.00  0.89           H  
ATOM    391  HB  VAL A  23     -35.495  -0.261 -32.971  1.00  0.89           H  
ATOM    392 1HG1 VAL A  23     -35.873  -1.832 -31.171  1.00  0.89           H  
ATOM    393 2HG1 VAL A  23     -34.439  -0.833 -30.872  1.00  0.89           H  
ATOM    394 3HG1 VAL A  23     -35.938  -0.504 -29.999  1.00  0.89           H  
ATOM    395 1HG2 VAL A  23     -37.774  -0.840 -32.416  1.00  0.89           H  
ATOM    396 2HG2 VAL A  23     -37.875   0.524 -31.283  1.00  0.89           H  
ATOM    397 3HG2 VAL A  23     -37.701   0.816 -33.032  1.00  0.89           H  
ATOM    398  N   PRO A  24     -35.351   2.531 -34.002  1.00  0.87           N  
ATOM    399  CA  PRO A  24     -34.039   2.093 -34.421  1.00  0.87           C  
ATOM    400  C   PRO A  24     -33.012   3.148 -34.069  1.00  0.87           C  
ATOM    401  O   PRO A  24     -31.816   2.944 -34.233  1.00  0.87           O  
ATOM    402  CB  PRO A  24     -34.219   2.032 -35.925  1.00  0.87           C  
ATOM    403  CG  PRO A  24     -35.184   3.166 -36.184  1.00  0.87           C  
ATOM    404  CD  PRO A  24     -36.101   3.151 -35.017  1.00  0.87           C  
ATOM    405  HA  PRO A  24     -33.781   1.110 -34.002  1.00  0.87           H  
ATOM    406 1HB  PRO A  24     -33.253   2.165 -36.432  1.00  0.87           H  
ATOM    407 2HB  PRO A  24     -34.612   1.064 -36.220  1.00  0.87           H  
ATOM    408 1HG  PRO A  24     -34.649   4.123 -36.296  1.00  0.87           H  
ATOM    409 2HG  PRO A  24     -35.766   3.032 -37.097  1.00  0.87           H  
ATOM    410 1HD  PRO A  24     -36.364   4.161 -34.716  1.00  0.87           H  
ATOM    411 2HD  PRO A  24     -36.985   2.549 -35.233  1.00  0.87           H  
ATOM    412  N   HIS A  25     -33.479   4.287 -33.579  1.00  0.83           N  
ATOM    413  CA  HIS A  25     -32.610   5.434 -33.439  1.00  0.83           C  
ATOM    414  C   HIS A  25     -31.588   5.244 -32.340  1.00  0.83           C  
ATOM    415  O   HIS A  25     -30.404   5.500 -32.549  1.00  0.83           O  
ATOM    416  CB  HIS A  25     -33.469   6.641 -33.149  1.00  0.83           C  
ATOM    417  CG  HIS A  25     -34.323   7.030 -34.257  1.00  0.83           C  
ATOM    418  ND1 HIS A  25     -33.839   7.604 -35.381  1.00  0.83           N  
ATOM    419  CD2 HIS A  25     -35.654   6.918 -34.432  1.00  0.83           C  
ATOM    420  CE1 HIS A  25     -34.826   7.835 -36.209  1.00  0.83           C  
ATOM    421  NE2 HIS A  25     -35.951   7.427 -35.657  1.00  0.83           N  
ATOM    422  H   HIS A  25     -34.461   4.399 -33.374  1.00  0.83           H  
ATOM    423  HA  HIS A  25     -32.075   5.603 -34.373  1.00  0.83           H  
ATOM    424 1HB  HIS A  25     -34.104   6.424 -32.298  1.00  0.83           H  
ATOM    425 2HB  HIS A  25     -32.838   7.493 -32.892  1.00  0.83           H  
ATOM    426  HD1 HIS A  25     -32.884   7.850 -35.559  1.00  0.83           H  
ATOM    427  HD2 HIS A  25     -36.449   6.527 -33.822  1.00  0.83           H  
ATOM    428  HE1 HIS A  25     -34.624   8.305 -37.145  1.00  0.83           H  
ATOM    429  N   ALA A  26     -31.998   4.732 -31.180  1.00  0.79           N  
ATOM    430  CA  ALA A  26     -31.004   4.499 -30.146  1.00  0.79           C  
ATOM    431  C   ALA A  26     -29.958   3.499 -30.636  1.00  0.79           C  
ATOM    432  O   ALA A  26     -28.793   3.588 -30.260  1.00  0.79           O  
ATOM    433  CB  ALA A  26     -31.644   4.000 -28.872  1.00  0.79           C  
ATOM    434  H   ALA A  26     -32.983   4.552 -30.984  1.00  0.79           H  
ATOM    435  HA  ALA A  26     -30.506   5.442 -29.943  1.00  0.79           H  
ATOM    436 1HB  ALA A  26     -30.880   3.859 -28.112  1.00  0.79           H  
ATOM    437 2HB  ALA A  26     -32.381   4.726 -28.522  1.00  0.79           H  
ATOM    438 3HB  ALA A  26     -32.122   3.071 -29.066  1.00  0.79           H  
ATOM    439  N   GLN A  27     -30.381   2.521 -31.451  1.00  0.75           N  
ATOM    440  CA  GLN A  27     -29.488   1.478 -31.966  1.00  0.75           C  
ATOM    441  C   GLN A  27     -28.483   2.049 -32.972  1.00  0.75           C  
ATOM    442  O   GLN A  27     -27.285   1.744 -32.915  1.00  0.75           O  
ATOM    443  CB  GLN A  27     -30.317   0.375 -32.635  1.00  0.75           C  
ATOM    444  CG  GLN A  27     -31.189  -0.435 -31.681  1.00  0.75           C  
ATOM    445  CD  GLN A  27     -32.094  -1.459 -32.396  1.00  0.75           C  
ATOM    446  OE1 GLN A  27     -32.535  -1.277 -33.543  1.00  0.75           O  
ATOM    447  NE2 GLN A  27     -32.368  -2.564 -31.706  1.00  0.75           N  
ATOM    448  H   GLN A  27     -31.353   2.514 -31.727  1.00  0.75           H  
ATOM    449  HA  GLN A  27     -28.935   1.052 -31.130  1.00  0.75           H  
ATOM    450 1HB  GLN A  27     -30.971   0.827 -33.355  1.00  0.75           H  
ATOM    451 2HB  GLN A  27     -29.659  -0.305 -33.174  1.00  0.75           H  
ATOM    452 1HG  GLN A  27     -30.546  -0.972 -30.986  1.00  0.75           H  
ATOM    453 2HG  GLN A  27     -31.834   0.259 -31.130  1.00  0.75           H  
ATOM    454 1HE2 GLN A  27     -32.944  -3.279 -32.107  1.00  0.75           H  
ATOM    455 2HE2 GLN A  27     -31.996  -2.682 -30.783  1.00  0.75           H  
ATOM    456  N   ILE A  28     -28.964   2.933 -33.850  1.00  0.74           N  
ATOM    457  CA  ILE A  28     -28.111   3.578 -34.842  1.00  0.74           C  
ATOM    458  C   ILE A  28     -27.103   4.457 -34.106  1.00  0.74           C  
ATOM    459  O   ILE A  28     -25.901   4.415 -34.361  1.00  0.74           O  
ATOM    460  CB  ILE A  28     -28.961   4.375 -35.863  1.00  0.74           C  
ATOM    461  CG1 ILE A  28     -29.800   3.377 -36.733  1.00  0.74           C  
ATOM    462  CG2 ILE A  28     -28.061   5.212 -36.747  1.00  0.74           C  
ATOM    463  CD1 ILE A  28     -30.912   4.011 -37.569  1.00  0.74           C  
ATOM    464  H   ILE A  28     -29.965   3.133 -33.851  1.00  0.74           H  
ATOM    465  HA  ILE A  28     -27.559   2.817 -35.383  1.00  0.74           H  
ATOM    466  HB  ILE A  28     -29.659   5.020 -35.323  1.00  0.74           H  
ATOM    467 1HG1 ILE A  28     -29.121   2.870 -37.409  1.00  0.74           H  
ATOM    468 2HG1 ILE A  28     -30.246   2.633 -36.076  1.00  0.74           H  
ATOM    469 1HG2 ILE A  28     -28.662   5.776 -37.459  1.00  0.74           H  
ATOM    470 2HG2 ILE A  28     -27.505   5.888 -36.118  1.00  0.74           H  
ATOM    471 3HG2 ILE A  28     -27.372   4.560 -37.287  1.00  0.74           H  
ATOM    472 1HD1 ILE A  28     -31.428   3.236 -38.137  1.00  0.74           H  
ATOM    473 2HD1 ILE A  28     -31.625   4.506 -36.906  1.00  0.74           H  
ATOM    474 3HD1 ILE A  28     -30.488   4.739 -38.256  1.00  0.74           H  
ATOM    475  N   LEU A  29     -27.578   5.213 -33.129  1.00  0.75           N  
ATOM    476  CA  LEU A  29     -26.678   6.017 -32.325  1.00  0.75           C  
ATOM    477  C   LEU A  29     -25.699   5.150 -31.530  1.00  0.75           C  
ATOM    478  O   LEU A  29     -24.508   5.442 -31.476  1.00  0.75           O  
ATOM    479  CB  LEU A  29     -27.501   6.866 -31.383  1.00  0.75           C  
ATOM    480  CG  LEU A  29     -28.247   7.972 -32.001  1.00  0.75           C  
ATOM    481  CD1 LEU A  29     -29.216   8.482 -31.013  1.00  0.75           C  
ATOM    482  CD2 LEU A  29     -27.267   9.047 -32.374  1.00  0.75           C  
ATOM    483  H   LEU A  29     -28.579   5.235 -32.937  1.00  0.75           H  
ATOM    484  HA  LEU A  29     -26.116   6.668 -32.987  1.00  0.75           H  
ATOM    485 1HB  LEU A  29     -28.226   6.225 -30.893  1.00  0.75           H  
ATOM    486 2HB  LEU A  29     -26.850   7.290 -30.639  1.00  0.75           H  
ATOM    487  HG  LEU A  29     -28.785   7.626 -32.886  1.00  0.75           H  
ATOM    488 1HD1 LEU A  29     -29.775   9.309 -31.426  1.00  0.75           H  
ATOM    489 2HD1 LEU A  29     -29.887   7.670 -30.761  1.00  0.75           H  
ATOM    490 3HD1 LEU A  29     -28.706   8.794 -30.143  1.00  0.75           H  
ATOM    491 1HD2 LEU A  29     -27.792   9.855 -32.809  1.00  0.75           H  
ATOM    492 2HD2 LEU A  29     -26.750   9.394 -31.495  1.00  0.75           H  
ATOM    493 3HD2 LEU A  29     -26.550   8.650 -33.084  1.00  0.75           H  
ATOM    494  N   GLN A  30     -26.149   4.020 -30.992  1.00  0.77           N  
ATOM    495  CA  GLN A  30     -25.229   3.180 -30.243  1.00  0.77           C  
ATOM    496  C   GLN A  30     -24.107   2.661 -31.147  1.00  0.77           C  
ATOM    497  O   GLN A  30     -22.948   2.583 -30.725  1.00  0.77           O  
ATOM    498  CB  GLN A  30     -25.954   2.020 -29.568  1.00  0.77           C  
ATOM    499  CG  GLN A  30     -25.076   1.190 -28.635  1.00  0.77           C  
ATOM    500  CD  GLN A  30     -24.554   1.981 -27.424  1.00  0.77           C  
ATOM    501  OE1 GLN A  30     -25.312   2.631 -26.698  1.00  0.77           O  
ATOM    502  NE2 GLN A  30     -23.247   1.903 -27.194  1.00  0.77           N  
ATOM    503  H   GLN A  30     -27.133   3.770 -31.034  1.00  0.77           H  
ATOM    504  HA  GLN A  30     -24.799   3.774 -29.452  1.00  0.77           H  
ATOM    505 1HB  GLN A  30     -26.795   2.408 -28.994  1.00  0.77           H  
ATOM    506 2HB  GLN A  30     -26.363   1.360 -30.334  1.00  0.77           H  
ATOM    507 1HG  GLN A  30     -25.661   0.349 -28.268  1.00  0.77           H  
ATOM    508 2HG  GLN A  30     -24.218   0.827 -29.202  1.00  0.77           H  
ATOM    509 1HE2 GLN A  30     -22.847   2.383 -26.411  1.00  0.77           H  
ATOM    510 2HE2 GLN A  30     -22.666   1.359 -27.798  1.00  0.77           H  
ATOM    511  N   SER A  31     -24.419   2.393 -32.422  1.00  0.81           N  
ATOM    512  CA  SER A  31     -23.435   1.861 -33.363  1.00  0.81           C  
ATOM    513  C   SER A  31     -22.288   2.841 -33.654  1.00  0.81           C  
ATOM    514  O   SER A  31     -21.261   2.431 -34.203  1.00  0.81           O  
ATOM    515  CB  SER A  31     -24.069   1.448 -34.685  1.00  0.81           C  
ATOM    516  OG  SER A  31     -24.427   2.543 -35.493  1.00  0.81           O  
ATOM    517  H   SER A  31     -25.391   2.484 -32.725  1.00  0.81           H  
ATOM    518  HA  SER A  31     -23.002   0.967 -32.917  1.00  0.81           H  
ATOM    519 1HB  SER A  31     -23.389   0.799 -35.231  1.00  0.81           H  
ATOM    520 2HB  SER A  31     -24.963   0.868 -34.466  1.00  0.81           H  
ATOM    521  HG  SER A  31     -24.939   3.153 -34.942  1.00  0.81           H  
ATOM    522  N   VAL A  32     -22.448   4.128 -33.305  1.00  0.86           N  
ATOM    523  CA  VAL A  32     -21.394   5.103 -33.545  1.00  0.86           C  
ATOM    524  C   VAL A  32     -20.697   5.536 -32.264  1.00  0.86           C  
ATOM    525  O   VAL A  32     -19.771   6.351 -32.307  1.00  0.86           O  
ATOM    526  CB  VAL A  32     -21.906   6.370 -34.281  1.00  0.86           C  
ATOM    527  CG1 VAL A  32     -22.445   6.016 -35.658  1.00  0.86           C  
ATOM    528  CG2 VAL A  32     -22.997   7.048 -33.527  1.00  0.86           C  
ATOM    529  H   VAL A  32     -23.302   4.435 -32.838  1.00  0.86           H  
ATOM    530  HA  VAL A  32     -20.648   4.641 -34.193  1.00  0.86           H  
ATOM    531  HB  VAL A  32     -21.068   7.046 -34.393  1.00  0.86           H  
ATOM    532 1HG1 VAL A  32     -22.767   6.923 -36.164  1.00  0.86           H  
ATOM    533 2HG1 VAL A  32     -21.661   5.535 -36.243  1.00  0.86           H  
ATOM    534 3HG1 VAL A  32     -23.295   5.334 -35.559  1.00  0.86           H  
ATOM    535 1HG2 VAL A  32     -23.315   7.943 -34.063  1.00  0.86           H  
ATOM    536 2HG2 VAL A  32     -23.812   6.364 -33.471  1.00  0.86           H  
ATOM    537 3HG2 VAL A  32     -22.666   7.318 -32.531  1.00  0.86           H  
ATOM    538  N   VAL A  33     -21.067   4.951 -31.130  1.00  0.93           N  
ATOM    539  CA  VAL A  33     -20.456   5.369 -29.879  1.00  0.93           C  
ATOM    540  C   VAL A  33     -18.947   5.140 -29.867  1.00  0.93           C  
ATOM    541  O   VAL A  33     -18.197   6.025 -29.463  1.00  0.93           O  
ATOM    542  CB  VAL A  33     -21.137   4.660 -28.699  1.00  0.93           C  
ATOM    543  CG1 VAL A  33     -20.389   4.902 -27.428  1.00  0.93           C  
ATOM    544  CG2 VAL A  33     -22.531   5.207 -28.564  1.00  0.93           C  
ATOM    545  H   VAL A  33     -21.793   4.233 -31.122  1.00  0.93           H  
ATOM    546  HA  VAL A  33     -20.638   6.436 -29.757  1.00  0.93           H  
ATOM    547  HB  VAL A  33     -21.172   3.587 -28.894  1.00  0.93           H  
ATOM    548 1HG1 VAL A  33     -20.894   4.396 -26.607  1.00  0.93           H  
ATOM    549 2HG1 VAL A  33     -19.402   4.513 -27.538  1.00  0.93           H  
ATOM    550 3HG1 VAL A  33     -20.345   5.972 -27.226  1.00  0.93           H  
ATOM    551 1HG2 VAL A  33     -23.056   4.716 -27.749  1.00  0.93           H  
ATOM    552 2HG2 VAL A  33     -22.487   6.249 -28.370  1.00  0.93           H  
ATOM    553 3HG2 VAL A  33     -23.046   5.043 -29.486  1.00  0.93           H  
ATOM    554  N   ASP A  34     -18.472   3.983 -30.327  1.00  1.01           N  
ATOM    555  CA  ASP A  34     -17.027   3.775 -30.332  1.00  1.01           C  
ATOM    556  C   ASP A  34     -16.271   4.760 -31.225  1.00  1.01           C  
ATOM    557  O   ASP A  34     -15.195   5.231 -30.846  1.00  1.01           O  
ATOM    558  CB  ASP A  34     -16.677   2.332 -30.699  1.00  1.01           C  
ATOM    559  CG  ASP A  34     -16.949   1.309 -29.539  1.00  1.01           C  
ATOM    560  OD1 ASP A  34     -17.131   1.731 -28.394  1.00  1.01           O  
ATOM    561  OD2 ASP A  34     -16.967   0.139 -29.810  1.00  1.01           O  
ATOM    562  H   ASP A  34     -19.103   3.271 -30.666  1.00  1.01           H  
ATOM    563  HA  ASP A  34     -16.666   3.935 -29.329  1.00  1.01           H  
ATOM    564 1HB  ASP A  34     -17.259   2.033 -31.573  1.00  1.01           H  
ATOM    565 2HB  ASP A  34     -15.623   2.276 -30.979  1.00  1.01           H  
ATOM    566  N   ASP A  35     -16.835   5.120 -32.385  1.00  1.09           N  
ATOM    567  CA  ASP A  35     -16.121   6.044 -33.268  1.00  1.09           C  
ATOM    568  C   ASP A  35     -16.005   7.395 -32.576  1.00  1.09           C  
ATOM    569  O   ASP A  35     -14.974   8.078 -32.625  1.00  1.09           O  
ATOM    570  CB  ASP A  35     -16.879   6.248 -34.588  1.00  1.09           C  
ATOM    571  CG  ASP A  35     -16.912   5.013 -35.533  1.00  1.09           C  
ATOM    572  OD1 ASP A  35     -16.199   4.045 -35.325  1.00  1.09           O  
ATOM    573  OD2 ASP A  35     -17.654   5.060 -36.473  1.00  1.09           O  
ATOM    574  H   ASP A  35     -17.740   4.757 -32.649  1.00  1.09           H  
ATOM    575  HA  ASP A  35     -15.119   5.656 -33.463  1.00  1.09           H  
ATOM    576 1HB  ASP A  35     -17.914   6.528 -34.357  1.00  1.09           H  
ATOM    577 2HB  ASP A  35     -16.436   7.085 -35.126  1.00  1.09           H  
ATOM    578  N   LEU A  36     -17.079   7.767 -31.904  1.00  1.16           N  
ATOM    579  CA  LEU A  36     -17.128   9.029 -31.213  1.00  1.16           C  
ATOM    580  C   LEU A  36     -16.142   9.059 -30.059  1.00  1.16           C  
ATOM    581  O   LEU A  36     -15.437  10.058 -29.881  1.00  1.16           O  
ATOM    582  CB  LEU A  36     -18.555   9.240 -30.783  1.00  1.16           C  
ATOM    583  CG  LEU A  36     -19.466   9.463 -31.938  1.00  1.16           C  
ATOM    584  CD1 LEU A  36     -20.844   9.390 -31.447  1.00  1.16           C  
ATOM    585  CD2 LEU A  36     -19.126  10.803 -32.573  1.00  1.16           C  
ATOM    586  H   LEU A  36     -17.905   7.166 -31.894  1.00  1.16           H  
ATOM    587  HA  LEU A  36     -16.859   9.815 -31.914  1.00  1.16           H  
ATOM    588 1HB  LEU A  36     -18.897   8.361 -30.244  1.00  1.16           H  
ATOM    589 2HB  LEU A  36     -18.611  10.098 -30.120  1.00  1.16           H  
ATOM    590  HG  LEU A  36     -19.328   8.689 -32.682  1.00  1.16           H  
ATOM    591 1HD1 LEU A  36     -21.534   9.547 -32.273  1.00  1.16           H  
ATOM    592 2HD1 LEU A  36     -21.020   8.412 -31.011  1.00  1.16           H  
ATOM    593 3HD1 LEU A  36     -20.976  10.140 -30.695  1.00  1.16           H  
ATOM    594 1HD2 LEU A  36     -19.777  10.978 -33.423  1.00  1.16           H  
ATOM    595 2HD2 LEU A  36     -19.251  11.603 -31.841  1.00  1.16           H  
ATOM    596 3HD2 LEU A  36     -18.091  10.783 -32.910  1.00  1.16           H  
ATOM    597  N   LYS A  37     -16.006   7.941 -29.330  1.00  1.21           N  
ATOM    598  CA  LYS A  37     -15.039   7.898 -28.240  1.00  1.21           C  
ATOM    599  C   LYS A  37     -13.623   8.099 -28.779  1.00  1.21           C  
ATOM    600  O   LYS A  37     -12.823   8.833 -28.185  1.00  1.21           O  
ATOM    601  CB  LYS A  37     -15.135   6.587 -27.453  1.00  1.21           C  
ATOM    602  CG  LYS A  37     -16.370   6.454 -26.546  1.00  1.21           C  
ATOM    603  CD  LYS A  37     -16.285   5.185 -25.674  1.00  1.21           C  
ATOM    604  CE  LYS A  37     -16.442   3.974 -26.560  1.00  1.21           C  
ATOM    605  NZ  LYS A  37     -16.573   2.688 -25.849  1.00  1.21           N  
ATOM    606  H   LYS A  37     -16.614   7.141 -29.511  1.00  1.21           H  
ATOM    607  HA  LYS A  37     -15.260   8.719 -27.557  1.00  1.21           H  
ATOM    608 1HB  LYS A  37     -15.157   5.755 -28.159  1.00  1.21           H  
ATOM    609 2HB  LYS A  37     -14.249   6.468 -26.836  1.00  1.21           H  
ATOM    610 1HG  LYS A  37     -16.448   7.333 -25.904  1.00  1.21           H  
ATOM    611 2HG  LYS A  37     -17.264   6.402 -27.163  1.00  1.21           H  
ATOM    612 1HD  LYS A  37     -15.323   5.143 -25.166  1.00  1.21           H  
ATOM    613 2HD  LYS A  37     -17.081   5.191 -24.931  1.00  1.21           H  
ATOM    614 1HE  LYS A  37     -17.314   4.119 -27.152  1.00  1.21           H  
ATOM    615 2HE  LYS A  37     -15.579   3.914 -27.221  1.00  1.21           H  
ATOM    616 1HZ  LYS A  37     -16.697   1.989 -26.609  1.00  1.21           H  
ATOM    617 2HZ  LYS A  37     -15.752   2.487 -25.305  1.00  1.21           H  
ATOM    618 3HZ  LYS A  37     -17.383   2.697 -25.258  1.00  1.21           H  
ATOM    619  N   GLU A  38     -13.318   7.521 -29.952  1.00  1.23           N  
ATOM    620  CA  GLU A  38     -11.984   7.707 -30.531  1.00  1.23           C  
ATOM    621  C   GLU A  38     -11.729   9.186 -30.829  1.00  1.23           C  
ATOM    622  O   GLU A  38     -10.609   9.678 -30.659  1.00  1.23           O  
ATOM    623  CB  GLU A  38     -11.765   6.868 -31.804  1.00  1.23           C  
ATOM    624  CG  GLU A  38     -11.648   5.354 -31.566  1.00  1.23           C  
ATOM    625  CD  GLU A  38     -11.301   4.557 -32.826  1.00  1.23           C  
ATOM    626  OE1 GLU A  38     -11.214   5.138 -33.885  1.00  1.23           O  
ATOM    627  OE2 GLU A  38     -11.112   3.366 -32.713  1.00  1.23           O  
ATOM    628  H   GLU A  38     -14.002   6.917 -30.415  1.00  1.23           H  
ATOM    629  HA  GLU A  38     -11.249   7.382 -29.798  1.00  1.23           H  
ATOM    630 1HB  GLU A  38     -12.598   7.030 -32.488  1.00  1.23           H  
ATOM    631 2HB  GLU A  38     -10.860   7.203 -32.308  1.00  1.23           H  
ATOM    632 1HG  GLU A  38     -10.881   5.177 -30.814  1.00  1.23           H  
ATOM    633 2HG  GLU A  38     -12.595   4.995 -31.166  1.00  1.23           H  
ATOM    634  N   LYS A  39     -12.790   9.907 -31.201  1.00  1.19           N  
ATOM    635  CA  LYS A  39     -12.717  11.330 -31.520  1.00  1.19           C  
ATOM    636  C   LYS A  39     -12.824  12.254 -30.298  1.00  1.19           C  
ATOM    637  O   LYS A  39     -12.818  13.478 -30.450  1.00  1.19           O  
ATOM    638  CB  LYS A  39     -13.787  11.700 -32.550  1.00  1.19           C  
ATOM    639  CG  LYS A  39     -13.533  11.049 -33.910  1.00  1.19           C  
ATOM    640  CD  LYS A  39     -14.527  11.481 -34.955  1.00  1.19           C  
ATOM    641  CE  LYS A  39     -14.198  10.856 -36.303  1.00  1.19           C  
ATOM    642  NZ  LYS A  39     -15.119  11.320 -37.370  1.00  1.19           N  
ATOM    643  H   LYS A  39     -13.679   9.419 -31.333  1.00  1.19           H  
ATOM    644  HA  LYS A  39     -11.746  11.515 -31.977  1.00  1.19           H  
ATOM    645 1HB  LYS A  39     -14.764  11.369 -32.191  1.00  1.19           H  
ATOM    646 2HB  LYS A  39     -13.826  12.781 -32.676  1.00  1.19           H  
ATOM    647 1HG  LYS A  39     -12.529  11.301 -34.248  1.00  1.19           H  
ATOM    648 2HG  LYS A  39     -13.593   9.964 -33.797  1.00  1.19           H  
ATOM    649 1HD  LYS A  39     -15.530  11.171 -34.649  1.00  1.19           H  
ATOM    650 2HD  LYS A  39     -14.505  12.564 -35.050  1.00  1.19           H  
ATOM    651 1HE  LYS A  39     -13.179  11.122 -36.576  1.00  1.19           H  
ATOM    652 2HE  LYS A  39     -14.272   9.771 -36.220  1.00  1.19           H  
ATOM    653 1HZ  LYS A  39     -14.869  10.891 -38.250  1.00  1.19           H  
ATOM    654 2HZ  LYS A  39     -16.068  11.074 -37.136  1.00  1.19           H  
ATOM    655 3HZ  LYS A  39     -15.048  12.328 -37.457  1.00  1.19           H  
ATOM    656  N   GLY A  40     -12.925  11.686 -29.091  1.00  1.12           N  
ATOM    657  CA  GLY A  40     -13.013  12.490 -27.875  1.00  1.12           C  
ATOM    658  C   GLY A  40     -14.430  12.846 -27.425  1.00  1.12           C  
ATOM    659  O   GLY A  40     -14.598  13.746 -26.594  1.00  1.12           O  
ATOM    660  H   GLY A  40     -12.924  10.671 -29.000  1.00  1.12           H  
ATOM    661 1HA  GLY A  40     -12.518  11.945 -27.073  1.00  1.12           H  
ATOM    662 2HA  GLY A  40     -12.443  13.406 -28.016  1.00  1.12           H  
ATOM    663  N   ILE A  41     -15.445  12.194 -27.992  1.00  1.03           N  
ATOM    664  CA  ILE A  41     -16.824  12.481 -27.611  1.00  1.03           C  
ATOM    665  C   ILE A  41     -17.548  11.280 -27.020  1.00  1.03           C  
ATOM    666  O   ILE A  41     -17.677  10.235 -27.651  1.00  1.03           O  
ATOM    667  CB  ILE A  41     -17.644  12.962 -28.812  1.00  1.03           C  
ATOM    668  CG1 ILE A  41     -17.074  14.203 -29.380  1.00  1.03           C  
ATOM    669  CG2 ILE A  41     -19.121  13.152 -28.417  1.00  1.03           C  
ATOM    670  CD1 ILE A  41     -17.721  14.543 -30.652  1.00  1.03           C  
ATOM    671  H   ILE A  41     -15.266  11.468 -28.683  1.00  1.03           H  
ATOM    672  HA  ILE A  41     -16.815  13.270 -26.870  1.00  1.03           H  
ATOM    673  HB  ILE A  41     -17.583  12.209 -29.596  1.00  1.03           H  
ATOM    674 1HG1 ILE A  41     -17.193  15.027 -28.676  1.00  1.03           H  
ATOM    675 2HG1 ILE A  41     -16.010  14.056 -29.571  1.00  1.03           H  
ATOM    676 1HG2 ILE A  41     -19.679  13.463 -29.288  1.00  1.03           H  
ATOM    677 2HG2 ILE A  41     -19.530  12.214 -28.047  1.00  1.03           H  
ATOM    678 3HG2 ILE A  41     -19.196  13.913 -27.636  1.00  1.03           H  
ATOM    679 1HD1 ILE A  41     -17.259  15.434 -31.056  1.00  1.03           H  
ATOM    680 2HD1 ILE A  41     -17.583  13.719 -31.339  1.00  1.03           H  
ATOM    681 3HD1 ILE A  41     -18.789  14.714 -30.501  1.00  1.03           H  
ATOM    682  N   LYS A  42     -18.068  11.441 -25.819  1.00  0.92           N  
ATOM    683  CA  LYS A  42     -18.835  10.378 -25.206  1.00  0.92           C  
ATOM    684  C   LYS A  42     -20.300  10.601 -25.510  1.00  0.92           C  
ATOM    685  O   LYS A  42     -20.867  11.634 -25.148  1.00  0.92           O  
ATOM    686  CB  LYS A  42     -18.622  10.342 -23.707  1.00  0.92           C  
ATOM    687  CG  LYS A  42     -19.373   9.223 -22.989  1.00  0.92           C  
ATOM    688  CD  LYS A  42     -19.108   9.256 -21.487  1.00  0.92           C  
ATOM    689  CE  LYS A  42     -19.878   8.173 -20.755  1.00  0.92           C  
ATOM    690  NZ  LYS A  42     -19.641   8.233 -19.284  1.00  0.92           N  
ATOM    691  H   LYS A  42     -17.939  12.328 -25.339  1.00  0.92           H  
ATOM    692  HA  LYS A  42     -18.535   9.421 -25.634  1.00  0.92           H  
ATOM    693 1HB  LYS A  42     -17.560  10.237 -23.489  1.00  0.92           H  
ATOM    694 2HB  LYS A  42     -18.944  11.275 -23.297  1.00  0.92           H  
ATOM    695 1HG  LYS A  42     -20.447   9.336 -23.164  1.00  0.92           H  
ATOM    696 2HG  LYS A  42     -19.059   8.259 -23.390  1.00  0.92           H  
ATOM    697 1HD  LYS A  42     -18.043   9.124 -21.301  1.00  0.92           H  
ATOM    698 2HD  LYS A  42     -19.411  10.225 -21.085  1.00  0.92           H  
ATOM    699 1HE  LYS A  42     -20.944   8.299 -20.949  1.00  0.92           H  
ATOM    700 2HE  LYS A  42     -19.565   7.197 -21.125  1.00  0.92           H  
ATOM    701 1HZ  LYS A  42     -20.165   7.504 -18.825  1.00  0.92           H  
ATOM    702 2HZ  LYS A  42     -18.657   8.109 -19.096  1.00  0.92           H  
ATOM    703 3HZ  LYS A  42     -19.940   9.139 -18.930  1.00  0.92           H  
ATOM    704  N   LEU A  43     -20.912   9.651 -26.187  1.00  0.83           N  
ATOM    705  CA  LEU A  43     -22.307   9.819 -26.544  1.00  0.83           C  
ATOM    706  C   LEU A  43     -23.225   9.093 -25.575  1.00  0.83           C  
ATOM    707  O   LEU A  43     -23.130   7.877 -25.392  1.00  0.83           O  
ATOM    708  CB  LEU A  43     -22.544   9.340 -27.968  1.00  0.83           C  
ATOM    709  CG  LEU A  43     -23.957   9.395 -28.431  1.00  0.83           C  
ATOM    710  CD1 LEU A  43     -24.358  10.815 -28.473  1.00  0.83           C  
ATOM    711  CD2 LEU A  43     -24.106   8.743 -29.791  1.00  0.83           C  
ATOM    712  H   LEU A  43     -20.406   8.822 -26.468  1.00  0.83           H  
ATOM    713  HA  LEU A  43     -22.553  10.880 -26.501  1.00  0.83           H  
ATOM    714 1HB  LEU A  43     -21.973   9.983 -28.623  1.00  0.83           H  
ATOM    715 2HB  LEU A  43     -22.170   8.347 -28.071  1.00  0.83           H  
ATOM    716  HG  LEU A  43     -24.597   8.881 -27.719  1.00  0.83           H  
ATOM    717 1HD1 LEU A  43     -25.351  10.855 -28.795  1.00  0.83           H  
ATOM    718 2HD1 LEU A  43     -24.269  11.264 -27.483  1.00  0.83           H  
ATOM    719 3HD1 LEU A  43     -23.738  11.350 -29.163  1.00  0.83           H  
ATOM    720 1HD2 LEU A  43     -25.132   8.805 -30.089  1.00  0.83           H  
ATOM    721 2HD2 LEU A  43     -23.490   9.257 -30.513  1.00  0.83           H  
ATOM    722 3HD2 LEU A  43     -23.809   7.698 -29.745  1.00  0.83           H  
ATOM    723  N   VAL A  44     -24.108   9.865 -24.960  1.00  0.77           N  
ATOM    724  CA  VAL A  44     -25.075   9.383 -23.997  1.00  0.77           C  
ATOM    725  C   VAL A  44     -26.450   9.420 -24.640  1.00  0.77           C  
ATOM    726  O   VAL A  44     -26.911  10.476 -25.072  1.00  0.77           O  
ATOM    727  CB  VAL A  44     -25.043  10.286 -22.758  1.00  0.77           C  
ATOM    728  CG1 VAL A  44     -26.072   9.823 -21.737  1.00  0.77           C  
ATOM    729  CG2 VAL A  44     -23.615  10.309 -22.188  1.00  0.77           C  
ATOM    730  H   VAL A  44     -24.100  10.865 -25.157  1.00  0.77           H  
ATOM    731  HA  VAL A  44     -24.829   8.358 -23.718  1.00  0.77           H  
ATOM    732  HB  VAL A  44     -25.309  11.288 -23.055  1.00  0.77           H  
ATOM    733 1HG1 VAL A  44     -26.052  10.488 -20.876  1.00  0.77           H  
ATOM    734 2HG1 VAL A  44     -27.066   9.844 -22.190  1.00  0.77           H  
ATOM    735 3HG1 VAL A  44     -25.838   8.807 -21.419  1.00  0.77           H  
ATOM    736 1HG2 VAL A  44     -23.573  10.971 -21.322  1.00  0.77           H  
ATOM    737 2HG2 VAL A  44     -23.325   9.303 -21.891  1.00  0.77           H  
ATOM    738 3HG2 VAL A  44     -22.924  10.676 -22.954  1.00  0.77           H  
ATOM    739  N   ILE A  45     -27.095   8.271 -24.728  1.00  0.75           N  
ATOM    740  CA  ILE A  45     -28.359   8.201 -25.441  1.00  0.75           C  
ATOM    741  C   ILE A  45     -29.523   8.089 -24.476  1.00  0.75           C  
ATOM    742  O   ILE A  45     -29.552   7.193 -23.628  1.00  0.75           O  
ATOM    743  CB  ILE A  45     -28.339   6.999 -26.394  1.00  0.75           C  
ATOM    744  CG1 ILE A  45     -27.147   7.143 -27.369  1.00  0.75           C  
ATOM    745  CG2 ILE A  45     -29.654   6.951 -27.185  1.00  0.75           C  
ATOM    746  CD1 ILE A  45     -26.829   5.891 -28.134  1.00  0.75           C  
ATOM    747  H   ILE A  45     -26.687   7.434 -24.333  1.00  0.75           H  
ATOM    748  HA  ILE A  45     -28.496   9.110 -26.018  1.00  0.75           H  
ATOM    749  HB  ILE A  45     -28.211   6.075 -25.830  1.00  0.75           H  
ATOM    750 1HG1 ILE A  45     -27.365   7.931 -28.080  1.00  0.75           H  
ATOM    751 2HG1 ILE A  45     -26.259   7.417 -26.805  1.00  0.75           H  
ATOM    752 1HG2 ILE A  45     -29.625   6.107 -27.861  1.00  0.75           H  
ATOM    753 2HG2 ILE A  45     -30.497   6.842 -26.502  1.00  0.75           H  
ATOM    754 3HG2 ILE A  45     -29.773   7.872 -27.757  1.00  0.75           H  
ATOM    755 1HD1 ILE A  45     -25.976   6.077 -28.781  1.00  0.75           H  
ATOM    756 2HD1 ILE A  45     -26.577   5.089 -27.436  1.00  0.75           H  
ATOM    757 3HD1 ILE A  45     -27.688   5.588 -28.727  1.00  0.75           H  
ATOM    758  N   VAL A  46     -30.471   9.007 -24.599  1.00  0.76           N  
ATOM    759  CA  VAL A  46     -31.636   9.034 -23.740  1.00  0.76           C  
ATOM    760  C   VAL A  46     -32.842   8.586 -24.555  1.00  0.76           C  
ATOM    761  O   VAL A  46     -33.213   9.234 -25.543  1.00  0.76           O  
ATOM    762  CB  VAL A  46     -31.861  10.462 -23.224  1.00  0.76           C  
ATOM    763  CG1 VAL A  46     -33.077  10.489 -22.311  1.00  0.76           C  
ATOM    764  CG2 VAL A  46     -30.582  10.967 -22.536  1.00  0.76           C  
ATOM    765  H   VAL A  46     -30.378   9.724 -25.315  1.00  0.76           H  
ATOM    766  HA  VAL A  46     -31.489   8.352 -22.902  1.00  0.76           H  
ATOM    767  HB  VAL A  46     -32.082  11.110 -24.072  1.00  0.76           H  
ATOM    768 1HG1 VAL A  46     -33.257  11.506 -21.970  1.00  0.76           H  
ATOM    769 2HG1 VAL A  46     -33.951  10.126 -22.852  1.00  0.76           H  
ATOM    770 3HG1 VAL A  46     -32.899   9.844 -21.454  1.00  0.76           H  
ATOM    771 1HG2 VAL A  46     -30.730  11.988 -22.187  1.00  0.76           H  
ATOM    772 2HG2 VAL A  46     -30.346  10.324 -21.689  1.00  0.76           H  
ATOM    773 3HG2 VAL A  46     -29.754  10.947 -23.251  1.00  0.76           H  
ATOM    774  N   SER A  47     -33.444   7.464 -24.175  1.00  0.80           N  
ATOM    775  CA  SER A  47     -34.550   6.983 -24.979  1.00  0.80           C  
ATOM    776  C   SER A  47     -35.889   7.585 -24.558  1.00  0.80           C  
ATOM    777  O   SER A  47     -36.146   7.774 -23.366  1.00  0.80           O  
ATOM    778  CB  SER A  47     -34.607   5.475 -24.916  1.00  0.80           C  
ATOM    779  OG  SER A  47     -34.844   5.033 -23.606  1.00  0.80           O  
ATOM    780  H   SER A  47     -33.127   6.956 -23.362  1.00  0.80           H  
ATOM    781  HA  SER A  47     -34.348   7.257 -26.002  1.00  0.80           H  
ATOM    782 1HB  SER A  47     -35.398   5.122 -25.573  1.00  0.80           H  
ATOM    783 2HB  SER A  47     -33.669   5.058 -25.284  1.00  0.80           H  
ATOM    784  HG  SER A  47     -35.674   5.436 -23.339  1.00  0.80           H  
ATOM    785  N   PHE A  48     -36.755   7.801 -25.547  1.00  0.86           N  
ATOM    786  CA  PHE A  48     -38.119   8.305 -25.359  1.00  0.86           C  
ATOM    787  C   PHE A  48     -39.130   7.533 -26.222  1.00  0.86           C  
ATOM    788  O   PHE A  48     -38.810   7.133 -27.337  1.00  0.86           O  
ATOM    789  CB  PHE A  48     -38.175   9.777 -25.755  1.00  0.86           C  
ATOM    790  CG  PHE A  48     -37.300  10.766 -24.945  1.00  0.86           C  
ATOM    791  CD1 PHE A  48     -35.958  10.988 -25.282  1.00  0.86           C  
ATOM    792  CD2 PHE A  48     -37.845  11.531 -23.925  1.00  0.86           C  
ATOM    793  CE1 PHE A  48     -35.206  11.924 -24.619  1.00  0.86           C  
ATOM    794  CE2 PHE A  48     -37.082  12.476 -23.259  1.00  0.86           C  
ATOM    795  CZ  PHE A  48     -35.761  12.670 -23.609  1.00  0.86           C  
ATOM    796  H   PHE A  48     -36.408   7.646 -26.493  1.00  0.86           H  
ATOM    797  HA  PHE A  48     -38.394   8.192 -24.310  1.00  0.86           H  
ATOM    798 1HB  PHE A  48     -37.873   9.855 -26.801  1.00  0.86           H  
ATOM    799 2HB  PHE A  48     -39.207  10.126 -25.701  1.00  0.86           H  
ATOM    800  HD1 PHE A  48     -35.507  10.409 -26.093  1.00  0.86           H  
ATOM    801  HD2 PHE A  48     -38.891  11.389 -23.659  1.00  0.86           H  
ATOM    802  HE1 PHE A  48     -34.167  12.074 -24.899  1.00  0.86           H  
ATOM    803  HE2 PHE A  48     -37.527  13.071 -22.462  1.00  0.86           H  
ATOM    804  HZ  PHE A  48     -35.160  13.415 -23.088  1.00  0.86           H  
ATOM    805  N   THR A  49     -40.372   7.405 -25.757  1.00  0.92           N  
ATOM    806  CA  THR A  49     -41.416   6.732 -26.549  1.00  0.92           C  
ATOM    807  C   THR A  49     -42.463   7.707 -27.106  1.00  0.92           C  
ATOM    808  O   THR A  49     -43.428   7.306 -27.765  1.00  0.92           O  
ATOM    809  CB  THR A  49     -42.095   5.646 -25.704  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -42.694   6.241 -24.545  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -41.057   4.616 -25.269  1.00  0.92           C  
ATOM    812  H   THR A  49     -40.596   7.746 -24.831  1.00  0.92           H  
ATOM    813  HA  THR A  49     -40.940   6.241 -27.398  1.00  0.92           H  
ATOM    814  HB  THR A  49     -42.868   5.154 -26.295  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -43.422   6.807 -24.816  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -41.538   3.843 -24.672  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -40.605   4.165 -26.153  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -40.285   5.102 -24.676  1.00  0.92           H  
ATOM    819  N   ASP A  50     -42.242   8.987 -26.824  1.00  0.96           N  
ATOM    820  CA  ASP A  50     -43.093  10.119 -27.200  1.00  0.96           C  
ATOM    821  C   ASP A  50     -42.246  11.201 -27.840  1.00  0.96           C  
ATOM    822  O   ASP A  50     -41.435  11.837 -27.177  1.00  0.96           O  
ATOM    823  CB  ASP A  50     -43.875  10.662 -25.999  1.00  0.96           C  
ATOM    824  CG  ASP A  50     -44.796  11.880 -26.322  1.00  0.96           C  
ATOM    825  OD1 ASP A  50     -44.591  12.550 -27.334  1.00  0.96           O  
ATOM    826  OD2 ASP A  50     -45.694  12.122 -25.546  1.00  0.96           O  
ATOM    827  H   ASP A  50     -41.406   9.185 -26.297  1.00  0.96           H  
ATOM    828  HA  ASP A  50     -43.817   9.776 -27.941  1.00  0.96           H  
ATOM    829 1HB  ASP A  50     -44.497   9.864 -25.587  1.00  0.96           H  
ATOM    830 2HB  ASP A  50     -43.177  10.958 -25.225  1.00  0.96           H  
ATOM    831  N   TYR A  51     -42.460  11.414 -29.140  1.00  0.96           N  
ATOM    832  CA  TYR A  51     -41.674  12.309 -29.999  1.00  0.96           C  
ATOM    833  C   TYR A  51     -41.643  13.764 -29.539  1.00  0.96           C  
ATOM    834  O   TYR A  51     -40.763  14.529 -29.936  1.00  0.96           O  
ATOM    835  CB  TYR A  51     -42.239  12.263 -31.421  1.00  0.96           C  
ATOM    836  CG  TYR A  51     -41.960  10.970 -32.145  1.00  0.96           C  
ATOM    837  CD1 TYR A  51     -41.937   9.777 -31.435  1.00  0.96           C  
ATOM    838  CD2 TYR A  51     -41.727  10.967 -33.515  1.00  0.96           C  
ATOM    839  CE1 TYR A  51     -41.688   8.597 -32.082  1.00  0.96           C  
ATOM    840  CE2 TYR A  51     -41.473   9.767 -34.165  1.00  0.96           C  
ATOM    841  CZ  TYR A  51     -41.455   8.589 -33.443  1.00  0.96           C  
ATOM    842  OH  TYR A  51     -41.211   7.396 -34.061  1.00  0.96           O  
ATOM    843  H   TYR A  51     -43.201  10.880 -29.573  1.00  0.96           H  
ATOM    844  HA  TYR A  51     -40.646  11.946 -30.008  1.00  0.96           H  
ATOM    845 1HB  TYR A  51     -43.323  12.400 -31.377  1.00  0.96           H  
ATOM    846 2HB  TYR A  51     -41.844  13.085 -32.007  1.00  0.96           H  
ATOM    847  HD1 TYR A  51     -42.119   9.767 -30.365  1.00  0.96           H  
ATOM    848  HD2 TYR A  51     -41.744  11.904 -34.075  1.00  0.96           H  
ATOM    849  HE1 TYR A  51     -41.672   7.663 -31.520  1.00  0.96           H  
ATOM    850  HE2 TYR A  51     -41.287   9.754 -35.240  1.00  0.96           H  
ATOM    851  HH  TYR A  51     -41.143   6.709 -33.388  1.00  0.96           H  
ATOM    852  N   VAL A  52     -42.593  14.160 -28.715  1.00  0.92           N  
ATOM    853  CA  VAL A  52     -42.609  15.520 -28.214  1.00  0.92           C  
ATOM    854  C   VAL A  52     -41.606  15.723 -27.080  1.00  0.92           C  
ATOM    855  O   VAL A  52     -40.977  16.781 -26.971  1.00  0.92           O  
ATOM    856  CB  VAL A  52     -44.002  15.914 -27.733  1.00  0.92           C  
ATOM    857  CG1 VAL A  52     -43.937  17.276 -27.076  1.00  0.92           C  
ATOM    858  CG2 VAL A  52     -44.944  15.926 -28.923  1.00  0.92           C  
ATOM    859  H   VAL A  52     -43.308  13.497 -28.385  1.00  0.92           H  
ATOM    860  HA  VAL A  52     -42.338  16.185 -29.034  1.00  0.92           H  
ATOM    861  HB  VAL A  52     -44.351  15.190 -26.988  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52     -44.925  17.563 -26.723  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52     -43.249  17.228 -26.236  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52     -43.586  17.997 -27.795  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52     -45.945  16.201 -28.594  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52     -44.592  16.643 -29.665  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52     -44.970  14.926 -29.367  1.00  0.92           H  
ATOM    868  N   LEU A  53     -41.485  14.737 -26.193  1.00  0.85           N  
ATOM    869  CA  LEU A  53     -40.657  14.946 -25.018  1.00  0.85           C  
ATOM    870  C   LEU A  53     -39.188  15.277 -25.312  1.00  0.85           C  
ATOM    871  O   LEU A  53     -38.660  16.166 -24.647  1.00  0.85           O  
ATOM    872  CB  LEU A  53     -40.746  13.746 -24.078  1.00  0.85           C  
ATOM    873  CG  LEU A  53     -42.067  13.562 -23.399  1.00  0.85           C  
ATOM    874  CD1 LEU A  53     -42.032  12.250 -22.633  1.00  0.85           C  
ATOM    875  CD2 LEU A  53     -42.339  14.746 -22.500  1.00  0.85           C  
ATOM    876  H   LEU A  53     -41.941  13.839 -26.360  1.00  0.85           H  
ATOM    877  HA  LEU A  53     -41.074  15.794 -24.480  1.00  0.85           H  
ATOM    878 1HB  LEU A  53     -40.589  12.837 -24.622  1.00  0.85           H  
ATOM    879 2HB  LEU A  53     -39.978  13.835 -23.313  1.00  0.85           H  
ATOM    880  HG  LEU A  53     -42.859  13.489 -24.153  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53     -42.994  12.088 -22.146  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53     -41.833  11.432 -23.323  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53     -41.245  12.288 -21.882  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53     -43.303  14.614 -22.008  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53     -41.554  14.822 -21.748  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53     -42.359  15.652 -23.096  1.00  0.85           H  
ATOM    887  N   PRO A  54     -38.477  14.628 -26.267  1.00  0.78           N  
ATOM    888  CA  PRO A  54     -37.124  14.953 -26.637  1.00  0.78           C  
ATOM    889  C   PRO A  54     -36.991  16.373 -27.132  1.00  0.78           C  
ATOM    890  O   PRO A  54     -35.919  16.969 -27.075  1.00  0.78           O  
ATOM    891  CB  PRO A  54     -36.869  14.044 -27.814  1.00  0.78           C  
ATOM    892  CG  PRO A  54     -37.795  12.928 -27.658  1.00  0.78           C  
ATOM    893  CD  PRO A  54     -38.997  13.491 -27.003  1.00  0.78           C  
ATOM    894  HA  PRO A  54     -36.444  14.737 -25.805  1.00  0.78           H  
ATOM    895 1HB  PRO A  54     -37.031  14.628 -28.713  1.00  0.78           H  
ATOM    896 2HB  PRO A  54     -35.821  13.726 -27.813  1.00  0.78           H  
ATOM    897 1HG  PRO A  54     -38.060  12.493 -28.619  1.00  0.78           H  
ATOM    898 2HG  PRO A  54     -37.328  12.174 -27.141  1.00  0.78           H  
ATOM    899 1HD  PRO A  54     -39.663  13.797 -27.770  1.00  0.78           H  
ATOM    900 2HD  PRO A  54     -39.394  12.743 -26.362  1.00  0.78           H  
ATOM    901  N   ASN A  55     -38.075  16.943 -27.650  1.00  0.72           N  
ATOM    902  CA  ASN A  55     -37.971  18.275 -28.188  1.00  0.72           C  
ATOM    903  C   ASN A  55     -38.029  19.248 -27.054  1.00  0.72           C  
ATOM    904  O   ASN A  55     -37.279  20.228 -27.005  1.00  0.72           O  
ATOM    905  CB  ASN A  55     -39.040  18.509 -29.203  1.00  0.72           C  
ATOM    906  CG  ASN A  55     -38.827  17.803 -30.451  1.00  0.72           C  
ATOM    907  OD1 ASN A  55     -37.687  17.461 -30.816  1.00  0.72           O  
ATOM    908  ND2 ASN A  55     -39.892  17.600 -31.159  1.00  0.72           N  
ATOM    909  H   ASN A  55     -38.987  16.495 -27.653  1.00  0.72           H  
ATOM    910  HA  ASN A  55     -37.005  18.395 -28.673  1.00  0.72           H  
ATOM    911 1HB  ASN A  55     -40.017  18.253 -28.802  1.00  0.72           H  
ATOM    912 2HB  ASN A  55     -39.033  19.535 -29.434  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55     -39.801  17.199 -32.072  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55     -40.781  17.908 -30.828  1.00  0.72           H  
ATOM    915  N   LEU A  56     -38.879  18.947 -26.092  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -38.963  19.805 -24.939  1.00  0.67           C  
ATOM    917  C   LEU A  56     -37.639  19.701 -24.181  1.00  0.67           C  
ATOM    918  O   LEU A  56     -37.056  20.707 -23.790  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -40.149  19.367 -24.093  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -41.509  19.603 -24.767  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -42.600  18.960 -23.942  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -41.738  21.099 -24.923  1.00  0.67           C  
ATOM    923  H   LEU A  56     -39.485  18.128 -26.186  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -39.109  20.835 -25.263  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -40.055  18.301 -23.883  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -40.128  19.913 -23.147  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -41.507  19.132 -25.754  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -43.563  19.116 -24.427  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -42.404  17.897 -23.860  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -42.616  19.405 -22.950  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -42.696  21.273 -25.415  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -41.741  21.571 -23.939  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -40.941  21.527 -25.520  1.00  0.67           H  
ATOM    934  N   ALA A  57     -37.118  18.471 -24.080  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -35.862  18.178 -23.400  1.00  0.64           C  
ATOM    936  C   ALA A  57     -34.683  18.914 -24.050  1.00  0.64           C  
ATOM    937  O   ALA A  57     -33.755  19.390 -23.367  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -35.639  16.679 -23.429  1.00  0.64           C  
ATOM    939  H   ALA A  57     -37.655  17.687 -24.442  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -35.949  18.510 -22.368  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -34.737  16.425 -22.903  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -36.483  16.178 -22.957  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -35.561  16.362 -24.450  1.00  0.64           H  
ATOM    944  N   LEU A  58     -34.722  19.038 -25.374  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -33.703  19.767 -26.109  1.00  0.62           C  
ATOM    946  C   LEU A  58     -33.839  21.268 -25.811  1.00  0.62           C  
ATOM    947  O   LEU A  58     -32.867  21.931 -25.444  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -33.815  19.401 -27.601  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -32.854  20.017 -28.564  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -31.465  19.724 -28.146  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -33.103  19.375 -29.934  1.00  0.62           C  
ATOM    952  H   LEU A  58     -35.467  18.585 -25.902  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -32.724  19.450 -25.758  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -33.697  18.322 -27.679  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -34.821  19.650 -27.936  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -33.002  21.087 -28.599  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -30.767  20.147 -28.850  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -31.293  20.158 -27.166  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -31.326  18.646 -28.098  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -32.469  19.775 -30.656  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -32.917  18.319 -29.857  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -34.127  19.543 -30.236  1.00  0.62           H  
ATOM    963  N   ASN A  59     -35.064  21.796 -25.860  1.00  0.60           N  
ATOM    964  CA  ASN A  59     -35.298  23.218 -25.580  1.00  0.60           C  
ATOM    965  C   ASN A  59     -35.018  23.605 -24.130  1.00  0.60           C  
ATOM    966  O   ASN A  59     -34.623  24.740 -23.855  1.00  0.60           O  
ATOM    967  CB  ASN A  59     -36.712  23.608 -25.927  1.00  0.60           C  
ATOM    968  CG  ASN A  59     -36.942  23.766 -27.375  1.00  0.60           C  
ATOM    969  OD1 ASN A  59     -36.570  24.808 -27.987  1.00  0.60           O  
ATOM    970  ND2 ASN A  59     -37.534  22.758 -27.934  1.00  0.60           N  
ATOM    971  H   ASN A  59     -35.852  21.211 -26.136  1.00  0.60           H  
ATOM    972  HA  ASN A  59     -34.619  23.797 -26.205  1.00  0.60           H  
ATOM    973 1HB  ASN A  59     -37.396  22.843 -25.547  1.00  0.60           H  
ATOM    974 2HB  ASN A  59     -36.961  24.541 -25.425  1.00  0.60           H  
ATOM    975 1HD2 ASN A  59     -37.750  22.750 -28.906  1.00  0.60           H  
ATOM    976 2HD2 ASN A  59     -37.774  21.947 -27.369  1.00  0.60           H  
ATOM    977  N   ASP A  60     -35.159  22.652 -23.214  1.00  0.60           N  
ATOM    978  CA  ASP A  60     -34.914  22.883 -21.797  1.00  0.60           C  
ATOM    979  C   ASP A  60     -33.424  22.790 -21.458  1.00  0.60           C  
ATOM    980  O   ASP A  60     -33.031  23.020 -20.313  1.00  0.60           O  
ATOM    981  CB  ASP A  60     -35.694  21.881 -20.939  1.00  0.60           C  
ATOM    982  CG  ASP A  60     -37.236  22.087 -20.961  1.00  0.60           C  
ATOM    983  OD1 ASP A  60     -37.684  23.187 -21.210  1.00  0.60           O  
ATOM    984  OD2 ASP A  60     -37.941  21.132 -20.707  1.00  0.60           O  
ATOM    985  H   ASP A  60     -35.519  21.745 -23.504  1.00  0.60           H  
ATOM    986  HA  ASP A  60     -35.257  23.887 -21.550  1.00  0.60           H  
ATOM    987 1HB  ASP A  60     -35.482  20.873 -21.301  1.00  0.60           H  
ATOM    988 2HB  ASP A  60     -35.347  21.937 -19.910  1.00  0.60           H  
ATOM    989  N   GLY A  61     -32.595  22.415 -22.440  1.00  0.60           N  
ATOM    990  CA  GLY A  61     -31.162  22.280 -22.237  1.00  0.60           C  
ATOM    991  C   GLY A  61     -30.710  20.946 -21.641  1.00  0.60           C  
ATOM    992  O   GLY A  61     -29.568  20.839 -21.190  1.00  0.60           O  
ATOM    993  H   GLY A  61     -32.942  22.242 -23.383  1.00  0.60           H  
ATOM    994 1HA  GLY A  61     -30.668  22.418 -23.200  1.00  0.60           H  
ATOM    995 2HA  GLY A  61     -30.820  23.092 -21.599  1.00  0.60           H  
ATOM    996  N   SER A  62     -31.589  19.935 -21.588  1.00  0.60           N  
ATOM    997  CA  SER A  62     -31.175  18.662 -21.007  1.00  0.60           C  
ATOM    998  C   SER A  62     -30.516  17.766 -22.063  1.00  0.60           C  
ATOM    999  O   SER A  62     -29.682  16.918 -21.736  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -32.360  17.992 -20.349  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -33.317  17.646 -21.282  1.00  0.60           O  
ATOM   1002  H   SER A  62     -32.519  20.024 -21.992  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -30.437  18.864 -20.231  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -32.032  17.105 -19.812  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -32.794  18.676 -19.622  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -33.361  18.402 -21.905  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -30.862  17.997 -23.331  1.00  0.61           N  
ATOM   1008  CA  LEU A  63     -30.261  17.276 -24.459  1.00  0.61           C  
ATOM   1009  C   LEU A  63     -29.506  18.267 -25.338  1.00  0.61           C  
ATOM   1010  O   LEU A  63     -29.814  19.457 -25.340  1.00  0.61           O  
ATOM   1011  CB  LEU A  63     -31.297  16.559 -25.328  1.00  0.61           C  
ATOM   1012  CG  LEU A  63     -32.209  15.558 -24.668  1.00  0.61           C  
ATOM   1013  CD1 LEU A  63     -33.211  15.119 -25.704  1.00  0.61           C  
ATOM   1014  CD2 LEU A  63     -31.414  14.368 -24.142  1.00  0.61           C  
ATOM   1015  H   LEU A  63     -31.594  18.681 -23.504  1.00  0.61           H  
ATOM   1016  HA  LEU A  63     -29.551  16.544 -24.081  1.00  0.61           H  
ATOM   1017 1HB  LEU A  63     -31.926  17.299 -25.795  1.00  0.61           H  
ATOM   1018 2HB  LEU A  63     -30.763  16.030 -26.125  1.00  0.61           H  
ATOM   1019  HG  LEU A  63     -32.732  16.028 -23.849  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  63     -33.899  14.410 -25.279  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  63     -33.765  15.985 -26.068  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  63     -32.679  14.669 -26.526  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  63     -32.095  13.653 -23.683  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  63     -30.886  13.888 -24.962  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  63     -30.693  14.712 -23.400  1.00  0.61           H  
ATOM   1026  N   ASP A  64     -28.519  17.771 -26.074  1.00  0.62           N  
ATOM   1027  CA  ASP A  64     -27.766  18.558 -27.042  1.00  0.62           C  
ATOM   1028  C   ASP A  64     -28.353  18.408 -28.448  1.00  0.62           C  
ATOM   1029  O   ASP A  64     -28.316  19.345 -29.250  1.00  0.62           O  
ATOM   1030  CB  ASP A  64     -26.310  18.109 -27.029  1.00  0.62           C  
ATOM   1031  CG  ASP A  64     -25.635  18.370 -25.686  1.00  0.62           C  
ATOM   1032  OD1 ASP A  64     -25.609  19.503 -25.266  1.00  0.62           O  
ATOM   1033  OD2 ASP A  64     -25.183  17.420 -25.069  1.00  0.62           O  
ATOM   1034  H   ASP A  64     -28.298  16.789 -25.994  1.00  0.62           H  
ATOM   1035  HA  ASP A  64     -27.818  19.608 -26.756  1.00  0.62           H  
ATOM   1036 1HB  ASP A  64     -26.262  17.037 -27.247  1.00  0.62           H  
ATOM   1037 2HB  ASP A  64     -25.758  18.624 -27.806  1.00  0.62           H  
ATOM   1038  N   ALA A  65     -28.910  17.223 -28.736  1.00  0.64           N  
ATOM   1039  CA  ALA A  65     -29.480  16.970 -30.068  1.00  0.64           C  
ATOM   1040  C   ALA A  65     -30.541  15.850 -30.072  1.00  0.64           C  
ATOM   1041  O   ALA A  65     -30.569  15.009 -29.177  1.00  0.64           O  
ATOM   1042  CB  ALA A  65     -28.357  16.630 -31.047  1.00  0.64           C  
ATOM   1043  H   ALA A  65     -28.888  16.491 -28.027  1.00  0.64           H  
ATOM   1044  HA  ALA A  65     -29.972  17.881 -30.395  1.00  0.64           H  
ATOM   1045 1HB  ALA A  65     -28.776  16.480 -32.044  1.00  0.64           H  
ATOM   1046 2HB  ALA A  65     -27.644  17.452 -31.078  1.00  0.64           H  
ATOM   1047 3HB  ALA A  65     -27.851  15.741 -30.730  1.00  0.64           H  
ATOM   1048  N   ASN A  66     -31.425  15.886 -31.082  1.00  0.68           N  
ATOM   1049  CA  ASN A  66     -32.467  14.862 -31.331  1.00  0.68           C  
ATOM   1050  C   ASN A  66     -32.354  14.209 -32.708  1.00  0.68           C  
ATOM   1051  O   ASN A  66     -32.238  14.901 -33.711  1.00  0.68           O  
ATOM   1052  CB  ASN A  66     -33.851  15.412 -31.153  1.00  0.68           C  
ATOM   1053  CG  ASN A  66     -34.169  15.695 -29.786  1.00  0.68           C  
ATOM   1054  OD1 ASN A  66     -33.749  14.984 -28.879  1.00  0.68           O  
ATOM   1055  ND2 ASN A  66     -34.945  16.682 -29.599  1.00  0.68           N  
ATOM   1056  H   ASN A  66     -31.322  16.660 -31.737  1.00  0.68           H  
ATOM   1057  HA  ASN A  66     -32.336  14.060 -30.602  1.00  0.68           H  
ATOM   1058 1HB  ASN A  66     -33.935  16.343 -31.716  1.00  0.68           H  
ATOM   1059 2HB  ASN A  66     -34.565  14.730 -31.571  1.00  0.68           H  
ATOM   1060 1HD2 ASN A  66     -35.237  16.915 -28.662  1.00  0.68           H  
ATOM   1061 2HD2 ASN A  66     -35.272  17.210 -30.383  1.00  0.68           H  
ATOM   1062  N   TYR A  67     -32.359  12.868 -32.736  1.00  0.71           N  
ATOM   1063  CA  TYR A  67     -32.152  12.051 -33.955  1.00  0.71           C  
ATOM   1064  C   TYR A  67     -33.348  11.349 -34.617  1.00  0.71           C  
ATOM   1065  O   TYR A  67     -33.150  10.507 -35.494  1.00  0.71           O  
ATOM   1066  CB  TYR A  67     -31.105  11.036 -33.563  1.00  0.71           C  
ATOM   1067  CG  TYR A  67     -29.900  11.781 -33.281  1.00  0.71           C  
ATOM   1068  CD1 TYR A  67     -29.794  12.409 -32.102  1.00  0.71           C  
ATOM   1069  CD2 TYR A  67     -28.915  11.866 -34.175  1.00  0.71           C  
ATOM   1070  CE1 TYR A  67     -28.740  13.184 -31.867  1.00  0.71           C  
ATOM   1071  CE2 TYR A  67     -27.817  12.640 -33.896  1.00  0.71           C  
ATOM   1072  CZ  TYR A  67     -27.757  13.302 -32.764  1.00  0.71           C  
ATOM   1073  OH  TYR A  67     -26.720  14.113 -32.524  1.00  0.71           O  
ATOM   1074  H   TYR A  67     -32.471  12.371 -31.845  1.00  0.71           H  
ATOM   1075  HA  TYR A  67     -31.728  12.711 -34.712  1.00  0.71           H  
ATOM   1076 1HB  TYR A  67     -31.417  10.491 -32.668  1.00  0.71           H  
ATOM   1077 2HB  TYR A  67     -30.916  10.330 -34.368  1.00  0.71           H  
ATOM   1078  HD1 TYR A  67     -30.596  12.333 -31.364  1.00  0.71           H  
ATOM   1079  HD2 TYR A  67     -28.998  11.343 -35.124  1.00  0.71           H  
ATOM   1080  HE1 TYR A  67     -28.702  13.724 -30.958  1.00  0.71           H  
ATOM   1081  HE2 TYR A  67     -27.015  12.747 -34.604  1.00  0.71           H  
ATOM   1082  HH  TYR A  67     -26.139  14.116 -33.290  1.00  0.71           H  
ATOM   1083  N   PHE A  68     -34.563  11.660 -34.194  1.00  0.75           N  
ATOM   1084  CA  PHE A  68     -35.748  10.952 -34.698  1.00  0.75           C  
ATOM   1085  C   PHE A  68     -36.780  11.819 -35.399  1.00  0.75           C  
ATOM   1086  O   PHE A  68     -37.770  11.326 -35.936  1.00  0.75           O  
ATOM   1087  CB  PHE A  68     -36.455  10.322 -33.509  1.00  0.75           C  
ATOM   1088  CG  PHE A  68     -36.959  11.373 -32.663  1.00  0.75           C  
ATOM   1089  CD1 PHE A  68     -38.227  11.890 -32.865  1.00  0.75           C  
ATOM   1090  CD2 PHE A  68     -36.150  11.928 -31.717  1.00  0.75           C  
ATOM   1091  CE1 PHE A  68     -38.671  12.949 -32.130  1.00  0.75           C  
ATOM   1092  CE2 PHE A  68     -36.588  12.973 -30.991  1.00  0.75           C  
ATOM   1093  CZ  PHE A  68     -37.860  13.498 -31.197  1.00  0.75           C  
ATOM   1094  H   PHE A  68     -34.662  12.370 -33.488  1.00  0.75           H  
ATOM   1095  HA  PHE A  68     -35.425  10.205 -35.398  1.00  0.75           H  
ATOM   1096 1HB  PHE A  68     -37.287   9.703 -33.847  1.00  0.75           H  
ATOM   1097 2HB  PHE A  68     -35.768   9.699 -32.938  1.00  0.75           H  
ATOM   1098  HD1 PHE A  68     -38.858  11.452 -33.635  1.00  0.75           H  
ATOM   1099  HD2 PHE A  68     -35.142  11.536 -31.564  1.00  0.75           H  
ATOM   1100  HE1 PHE A  68     -39.655  13.365 -32.296  1.00  0.75           H  
ATOM   1101  HE2 PHE A  68     -35.928  13.401 -30.258  1.00  0.75           H  
ATOM   1102  HZ  PHE A  68     -38.215  14.355 -30.617  1.00  0.75           H  
ATOM   1103  N   GLN A  69     -36.595  13.112 -35.326  1.00  0.77           N  
ATOM   1104  CA  GLN A  69     -37.606  14.042 -35.776  1.00  0.77           C  
ATOM   1105  C   GLN A  69     -37.491  14.417 -37.240  1.00  0.77           C  
ATOM   1106  O   GLN A  69     -36.425  14.820 -37.695  1.00  0.77           O  
ATOM   1107  CB  GLN A  69     -37.472  15.280 -34.916  1.00  0.77           C  
ATOM   1108  CG  GLN A  69     -38.442  16.321 -35.144  1.00  0.77           C  
ATOM   1109  CD  GLN A  69     -38.167  17.445 -34.240  1.00  0.77           C  
ATOM   1110  OE1 GLN A  69     -39.045  18.039 -33.623  1.00  0.77           O  
ATOM   1111  NE2 GLN A  69     -36.887  17.737 -34.112  1.00  0.77           N  
ATOM   1112  H   GLN A  69     -35.739  13.463 -34.925  1.00  0.77           H  
ATOM   1113  HA  GLN A  69     -38.585  13.590 -35.614  1.00  0.77           H  
ATOM   1114 1HB  GLN A  69     -37.528  15.001 -33.869  1.00  0.77           H  
ATOM   1115 2HB  GLN A  69     -36.484  15.713 -35.077  1.00  0.77           H  
ATOM   1116 1HG  GLN A  69     -38.381  16.666 -36.168  1.00  0.77           H  
ATOM   1117 2HG  GLN A  69     -39.421  15.926 -34.933  1.00  0.77           H  
ATOM   1118 1HE2 GLN A  69     -36.595  18.474 -33.500  1.00  0.77           H  
ATOM   1119 2HE2 GLN A  69     -36.223  17.190 -34.632  1.00  0.77           H  
ATOM   1120  N   HIS A  70     -38.576  14.312 -37.994  1.00  0.79           N  
ATOM   1121  CA  HIS A  70     -38.476  14.750 -39.377  1.00  0.79           C  
ATOM   1122  C   HIS A  70     -38.636  16.256 -39.474  1.00  0.79           C  
ATOM   1123  O   HIS A  70     -39.134  16.884 -38.536  1.00  0.79           O  
ATOM   1124  CB  HIS A  70     -39.432  13.962 -40.290  1.00  0.79           C  
ATOM   1125  CG  HIS A  70     -40.896  14.042 -40.030  1.00  0.79           C  
ATOM   1126  ND1 HIS A  70     -41.690  15.121 -40.386  1.00  0.79           N  
ATOM   1127  CD2 HIS A  70     -41.720  13.127 -39.488  1.00  0.79           C  
ATOM   1128  CE1 HIS A  70     -42.953  14.836 -40.083  1.00  0.79           C  
ATOM   1129  NE2 HIS A  70     -42.989  13.637 -39.530  1.00  0.79           N  
ATOM   1130  H   HIS A  70     -39.441  13.946 -37.622  1.00  0.79           H  
ATOM   1131  HA  HIS A  70     -37.476  14.538 -39.723  1.00  0.79           H  
ATOM   1132 1HB  HIS A  70     -39.270  14.280 -41.321  1.00  0.79           H  
ATOM   1133 2HB  HIS A  70     -39.152  12.904 -40.249  1.00  0.79           H  
ATOM   1134  HD2 HIS A  70     -41.430  12.147 -39.107  1.00  0.79           H  
ATOM   1135  HE1 HIS A  70     -43.811  15.471 -40.254  1.00  0.79           H  
ATOM   1136  HE2 HIS A  70     -43.822  13.139 -39.195  1.00  0.79           H  
ATOM   1137  N   ARG A  71     -38.272  16.841 -40.612  1.00  0.79           N  
ATOM   1138  CA  ARG A  71     -38.359  18.286 -40.719  1.00  0.79           C  
ATOM   1139  C   ARG A  71     -39.747  18.888 -40.482  1.00  0.79           C  
ATOM   1140  O   ARG A  71     -39.867  19.696 -39.567  1.00  0.79           O  
ATOM   1141  CB  ARG A  71     -37.745  18.809 -42.007  1.00  0.79           C  
ATOM   1142  CG  ARG A  71     -37.931  20.311 -42.163  1.00  0.79           C  
ATOM   1143  CD  ARG A  71     -37.504  20.820 -43.467  1.00  0.79           C  
ATOM   1144  NE  ARG A  71     -38.265  20.228 -44.565  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71     -39.530  20.566 -44.920  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71     -40.221  21.473 -44.248  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71     -40.089  19.968 -45.963  1.00  0.79           N  
ATOM   1148  H   ARG A  71     -37.890  16.286 -41.368  1.00  0.79           H  
ATOM   1149  HA  ARG A  71     -37.718  18.689 -39.932  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71     -36.678  18.674 -41.933  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71     -38.026  18.274 -42.887  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71     -38.986  20.561 -42.046  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71     -37.364  20.831 -41.390  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71     -37.662  21.901 -43.488  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71     -36.450  20.601 -43.620  1.00  0.79           H  
ATOM   1156  HE  ARG A  71     -37.801  19.522 -45.122  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71     -39.837  21.948 -43.407  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71     -41.158  21.700 -44.531  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71     -39.570  19.272 -46.484  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71     -41.029  20.210 -46.238  1.00  0.79           H  
ATOM   1161  N   PRO A  72     -40.816  18.573 -41.240  1.00  0.79           N  
ATOM   1162  CA  PRO A  72     -42.139  19.096 -40.974  1.00  0.79           C  
ATOM   1163  C   PRO A  72     -42.595  18.900 -39.530  1.00  0.79           C  
ATOM   1164  O   PRO A  72     -43.286  19.768 -38.982  1.00  0.79           O  
ATOM   1165  CB  PRO A  72     -42.997  18.293 -41.917  1.00  0.79           C  
ATOM   1166  CG  PRO A  72     -42.092  17.968 -43.060  1.00  0.79           C  
ATOM   1167  CD  PRO A  72     -40.748  17.714 -42.441  1.00  0.79           C  
ATOM   1168  HA  PRO A  72     -42.158  20.161 -41.247  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72     -43.414  17.425 -41.416  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72     -43.814  18.921 -42.213  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72     -42.470  17.110 -43.596  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72     -42.075  18.803 -43.769  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72     -40.595  16.664 -42.198  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72     -40.062  18.071 -43.164  1.00  0.79           H  
ATOM   1175  N   TYR A  73     -42.190  17.790 -38.882  1.00  0.78           N  
ATOM   1176  CA  TYR A  73     -42.583  17.598 -37.488  1.00  0.78           C  
ATOM   1177  C   TYR A  73     -41.970  18.730 -36.668  1.00  0.78           C  
ATOM   1178  O   TYR A  73     -42.651  19.372 -35.866  1.00  0.78           O  
ATOM   1179  CB  TYR A  73     -42.066  16.284 -36.908  1.00  0.78           C  
ATOM   1180  CG  TYR A  73     -42.691  15.918 -35.608  1.00  0.78           C  
ATOM   1181  CD1 TYR A  73     -43.815  15.145 -35.690  1.00  0.78           C  
ATOM   1182  CD2 TYR A  73     -42.221  16.349 -34.360  1.00  0.78           C  
ATOM   1183  CE1 TYR A  73     -44.483  14.781 -34.585  1.00  0.78           C  
ATOM   1184  CE2 TYR A  73     -42.918  15.972 -33.208  1.00  0.78           C  
ATOM   1185  CZ  TYR A  73     -44.058  15.189 -33.340  1.00  0.78           C  
ATOM   1186  OH  TYR A  73     -44.800  14.818 -32.258  1.00  0.78           O  
ATOM   1187  H   TYR A  73     -41.679  17.044 -39.370  1.00  0.78           H  
ATOM   1188  HA  TYR A  73     -43.668  17.651 -37.403  1.00  0.78           H  
ATOM   1189 1HB  TYR A  73     -42.240  15.489 -37.582  1.00  0.78           H  
ATOM   1190 2HB  TYR A  73     -40.993  16.350 -36.767  1.00  0.78           H  
ATOM   1191  HD1 TYR A  73     -44.178  14.819 -36.665  1.00  0.78           H  
ATOM   1192  HD2 TYR A  73     -41.337  16.977 -34.286  1.00  0.78           H  
ATOM   1193  HE1 TYR A  73     -45.370  14.168 -34.688  1.00  0.78           H  
ATOM   1194  HE2 TYR A  73     -42.584  16.299 -32.221  1.00  0.78           H  
ATOM   1195  HH  TYR A  73     -45.736  14.683 -32.557  1.00  0.78           H  
ATOM   1196  N   LEU A  74     -40.666  18.965 -36.897  1.00  0.78           N  
ATOM   1197  CA  LEU A  74     -39.886  19.984 -36.198  1.00  0.78           C  
ATOM   1198  C   LEU A  74     -40.477  21.355 -36.431  1.00  0.78           C  
ATOM   1199  O   LEU A  74     -40.674  22.133 -35.490  1.00  0.78           O  
ATOM   1200  CB  LEU A  74     -38.424  20.013 -36.691  1.00  0.78           C  
ATOM   1201  CG  LEU A  74     -37.445  20.923 -35.880  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74     -36.008  20.505 -36.155  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74     -37.657  22.360 -36.254  1.00  0.78           C  
ATOM   1204  H   LEU A  74     -40.184  18.387 -37.591  1.00  0.78           H  
ATOM   1205  HA  LEU A  74     -39.911  19.777 -35.134  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74     -38.034  19.003 -36.711  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74     -38.416  20.389 -37.709  1.00  0.78           H  
ATOM   1208  HG  LEU A  74     -37.634  20.793 -34.811  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74     -35.329  21.133 -35.573  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74     -35.877  19.476 -35.883  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74     -35.796  20.627 -37.217  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74     -36.977  22.975 -35.688  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74     -37.468  22.496 -37.323  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74     -38.680  22.648 -36.031  1.00  0.78           H  
ATOM   1215  N   ASP A  75     -40.720  21.672 -37.702  1.00  0.78           N  
ATOM   1216  CA  ASP A  75     -41.225  22.980 -38.060  1.00  0.78           C  
ATOM   1217  C   ASP A  75     -42.551  23.249 -37.355  1.00  0.78           C  
ATOM   1218  O   ASP A  75     -42.742  24.323 -36.773  1.00  0.78           O  
ATOM   1219  CB  ASP A  75     -41.419  23.055 -39.577  1.00  0.78           C  
ATOM   1220  CG  ASP A  75     -40.087  23.094 -40.390  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75     -39.048  23.339 -39.816  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75     -40.143  22.866 -41.592  1.00  0.78           O  
ATOM   1223  H   ASP A  75     -40.540  20.975 -38.424  1.00  0.78           H  
ATOM   1224  HA  ASP A  75     -40.503  23.734 -37.747  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75     -41.992  22.186 -39.900  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75     -42.009  23.937 -39.822  1.00  0.78           H  
ATOM   1227  N   ARG A  76     -43.448  22.254 -37.345  1.00  0.78           N  
ATOM   1228  CA  ARG A  76     -44.718  22.431 -36.661  1.00  0.78           C  
ATOM   1229  C   ARG A  76     -44.498  22.593 -35.174  1.00  0.78           C  
ATOM   1230  O   ARG A  76     -45.048  23.505 -34.561  1.00  0.78           O  
ATOM   1231  CB  ARG A  76     -45.694  21.299 -36.901  1.00  0.78           C  
ATOM   1232  CG  ARG A  76     -47.040  21.562 -36.210  1.00  0.78           C  
ATOM   1233  CD  ARG A  76     -48.105  20.534 -36.430  1.00  0.78           C  
ATOM   1234  NE  ARG A  76     -47.821  19.262 -35.812  1.00  0.78           N  
ATOM   1235  CZ  ARG A  76     -47.964  19.010 -34.493  1.00  0.78           C  
ATOM   1236  NH1 ARG A  76     -48.346  19.958 -33.651  1.00  0.78           N  
ATOM   1237  NH2 ARG A  76     -47.723  17.808 -34.033  1.00  0.78           N  
ATOM   1238  H   ARG A  76     -43.257  21.376 -37.831  1.00  0.78           H  
ATOM   1239  HA  ARG A  76     -45.182  23.342 -37.036  1.00  0.78           H  
ATOM   1240 1HB  ARG A  76     -45.865  21.220 -37.946  1.00  0.78           H  
ATOM   1241 2HB  ARG A  76     -45.276  20.353 -36.547  1.00  0.78           H  
ATOM   1242 1HG  ARG A  76     -46.864  21.616 -35.134  1.00  0.78           H  
ATOM   1243 2HG  ARG A  76     -47.433  22.526 -36.543  1.00  0.78           H  
ATOM   1244 1HD  ARG A  76     -49.038  20.913 -36.005  1.00  0.78           H  
ATOM   1245 2HD  ARG A  76     -48.238  20.373 -37.492  1.00  0.78           H  
ATOM   1246  HE  ARG A  76     -47.522  18.500 -36.400  1.00  0.78           H  
ATOM   1247 1HH1 ARG A  76     -48.537  20.925 -33.974  1.00  0.78           H  
ATOM   1248 2HH1 ARG A  76     -48.447  19.741 -32.675  1.00  0.78           H  
ATOM   1249 1HH2 ARG A  76     -47.471  17.049 -34.677  1.00  0.78           H  
ATOM   1250 2HH2 ARG A  76     -47.822  17.599 -33.053  1.00  0.78           H  
ATOM   1251  N   PHE A  77     -43.666  21.727 -34.588  1.00  0.79           N  
ATOM   1252  CA  PHE A  77     -43.400  21.792 -33.166  1.00  0.79           C  
ATOM   1253  C   PHE A  77     -42.959  23.195 -32.787  1.00  0.79           C  
ATOM   1254  O   PHE A  77     -43.521  23.786 -31.860  1.00  0.79           O  
ATOM   1255  CB  PHE A  77     -42.329  20.775 -32.767  1.00  0.79           C  
ATOM   1256  CG  PHE A  77     -41.899  20.888 -31.346  1.00  0.79           C  
ATOM   1257  CD1 PHE A  77     -42.585  20.269 -30.299  1.00  0.79           C  
ATOM   1258  CD2 PHE A  77     -40.798  21.648 -31.051  1.00  0.79           C  
ATOM   1259  CE1 PHE A  77     -42.144  20.429 -28.992  1.00  0.79           C  
ATOM   1260  CE2 PHE A  77     -40.379  21.804 -29.778  1.00  0.79           C  
ATOM   1261  CZ  PHE A  77     -41.047  21.199 -28.738  1.00  0.79           C  
ATOM   1262  H   PHE A  77     -43.219  20.992 -35.136  1.00  0.79           H  
ATOM   1263  HA  PHE A  77     -44.319  21.560 -32.630  1.00  0.79           H  
ATOM   1264 1HB  PHE A  77     -42.701  19.765 -32.940  1.00  0.79           H  
ATOM   1265 2HB  PHE A  77     -41.453  20.905 -33.394  1.00  0.79           H  
ATOM   1266  HD1 PHE A  77     -43.466  19.664 -30.515  1.00  0.79           H  
ATOM   1267  HD2 PHE A  77     -40.256  22.139 -31.866  1.00  0.79           H  
ATOM   1268  HE1 PHE A  77     -42.666  19.958 -28.170  1.00  0.79           H  
ATOM   1269  HE2 PHE A  77     -39.515  22.406 -29.587  1.00  0.79           H  
ATOM   1270  HZ  PHE A  77     -40.694  21.331 -27.725  1.00  0.79           H  
ATOM   1271  N   ASN A  78     -41.983  23.756 -33.513  1.00  0.80           N  
ATOM   1272  CA  ASN A  78     -41.543  25.102 -33.189  1.00  0.80           C  
ATOM   1273  C   ASN A  78     -42.675  26.115 -33.228  1.00  0.80           C  
ATOM   1274  O   ASN A  78     -42.835  26.894 -32.279  1.00  0.80           O  
ATOM   1275  CB  ASN A  78     -40.453  25.594 -34.130  1.00  0.80           C  
ATOM   1276  CG  ASN A  78     -39.054  25.147 -33.850  1.00  0.80           C  
ATOM   1277  OD1 ASN A  78     -38.670  24.670 -32.770  1.00  0.80           O  
ATOM   1278  ND2 ASN A  78     -38.240  25.347 -34.847  1.00  0.80           N  
ATOM   1279  H   ASN A  78     -41.556  23.237 -34.281  1.00  0.80           H  
ATOM   1280  HA  ASN A  78     -41.152  25.096 -32.179  1.00  0.80           H  
ATOM   1281 1HB  ASN A  78     -40.708  25.273 -35.146  1.00  0.80           H  
ATOM   1282 2HB  ASN A  78     -40.462  26.683 -34.130  1.00  0.80           H  
ATOM   1283 1HD2 ASN A  78     -37.255  25.112 -34.778  1.00  0.80           H  
ATOM   1284 2HD2 ASN A  78     -38.585  25.744 -35.696  1.00  0.80           H  
ATOM   1285  N   LEU A  79     -43.473  26.092 -34.299  1.00  0.79           N  
ATOM   1286  CA  LEU A  79     -44.547  27.064 -34.471  1.00  0.79           C  
ATOM   1287  C   LEU A  79     -45.655  26.951 -33.427  1.00  0.79           C  
ATOM   1288  O   LEU A  79     -46.148  27.962 -32.921  1.00  0.79           O  
ATOM   1289  CB  LEU A  79     -45.152  26.874 -35.862  1.00  0.79           C  
ATOM   1290  CG  LEU A  79     -44.236  27.259 -37.024  1.00  0.79           C  
ATOM   1291  CD1 LEU A  79     -44.874  26.820 -38.328  1.00  0.79           C  
ATOM   1292  CD2 LEU A  79     -43.999  28.756 -36.997  1.00  0.79           C  
ATOM   1293  H   LEU A  79     -43.308  25.402 -35.037  1.00  0.79           H  
ATOM   1294  HA  LEU A  79     -44.114  28.059 -34.404  1.00  0.79           H  
ATOM   1295 1HB  LEU A  79     -45.413  25.819 -35.977  1.00  0.79           H  
ATOM   1296 2HB  LEU A  79     -46.063  27.463 -35.931  1.00  0.79           H  
ATOM   1297  HG  LEU A  79     -43.282  26.745 -36.923  1.00  0.79           H  
ATOM   1298 1HD1 LEU A  79     -44.220  27.081 -39.159  1.00  0.79           H  
ATOM   1299 2HD1 LEU A  79     -45.020  25.738 -38.307  1.00  0.79           H  
ATOM   1300 3HD1 LEU A  79     -45.835  27.316 -38.450  1.00  0.79           H  
ATOM   1301 1HD2 LEU A  79     -43.341  29.034 -37.821  1.00  0.79           H  
ATOM   1302 2HD2 LEU A  79     -44.950  29.277 -37.100  1.00  0.79           H  
ATOM   1303 3HD2 LEU A  79     -43.533  29.031 -36.051  1.00  0.79           H  
ATOM   1304  N   ASP A  80     -46.024  25.724 -33.083  1.00  0.78           N  
ATOM   1305  CA  ASP A  80     -47.084  25.477 -32.117  1.00  0.78           C  
ATOM   1306  C   ASP A  80     -46.654  25.695 -30.666  1.00  0.78           C  
ATOM   1307  O   ASP A  80     -47.469  26.085 -29.827  1.00  0.78           O  
ATOM   1308  CB  ASP A  80     -47.677  24.076 -32.320  1.00  0.78           C  
ATOM   1309  CG  ASP A  80     -48.507  23.979 -33.635  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80     -48.806  25.016 -34.181  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80     -48.837  22.887 -34.080  1.00  0.78           O  
ATOM   1312  H   ASP A  80     -45.566  24.931 -33.530  1.00  0.78           H  
ATOM   1313  HA  ASP A  80     -47.883  26.188 -32.324  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80     -46.859  23.351 -32.369  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80     -48.305  23.815 -31.472  1.00  0.78           H  
ATOM   1316  N   ARG A  81     -45.379  25.447 -30.360  1.00  0.75           N  
ATOM   1317  CA  ARG A  81     -44.895  25.579 -28.991  1.00  0.75           C  
ATOM   1318  C   ARG A  81     -44.049  26.834 -28.719  1.00  0.75           C  
ATOM   1319  O   ARG A  81     -43.752  27.118 -27.559  1.00  0.75           O  
ATOM   1320  CB  ARG A  81     -44.079  24.353 -28.614  1.00  0.75           C  
ATOM   1321  CG  ARG A  81     -44.812  23.037 -28.649  1.00  0.75           C  
ATOM   1322  CD  ARG A  81     -45.843  22.943 -27.595  1.00  0.75           C  
ATOM   1323  NE  ARG A  81     -46.481  21.632 -27.579  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81     -47.504  21.288 -26.771  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81     -47.996  22.167 -25.926  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81     -48.012  20.069 -26.826  1.00  0.75           N  
ATOM   1327  H   ARG A  81     -44.736  25.103 -31.074  1.00  0.75           H  
ATOM   1328  HA  ARG A  81     -45.763  25.616 -28.334  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81     -43.245  24.257 -29.307  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81     -43.673  24.475 -27.616  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81     -45.279  22.905 -29.628  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81     -44.109  22.246 -28.480  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81     -45.383  23.111 -26.622  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81     -46.611  23.698 -27.772  1.00  0.75           H  
ATOM   1335  HE  ARG A  81     -46.128  20.930 -28.215  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81     -47.608  23.101 -25.887  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81     -48.761  21.911 -25.319  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81     -47.636  19.393 -27.475  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81     -48.777  19.814 -26.219  1.00  0.75           H  
ATOM   1340  N   LYS A  82     -43.699  27.604 -29.764  1.00  0.72           N  
ATOM   1341  CA  LYS A  82     -42.831  28.794 -29.657  1.00  0.72           C  
ATOM   1342  C   LYS A  82     -41.445  28.411 -29.146  1.00  0.72           C  
ATOM   1343  O   LYS A  82     -40.884  29.031 -28.241  1.00  0.72           O  
ATOM   1344  CB  LYS A  82     -43.450  29.873 -28.763  1.00  0.72           C  
ATOM   1345  CG  LYS A  82     -44.796  30.396 -29.256  1.00  0.72           C  
ATOM   1346  CD  LYS A  82     -45.315  31.520 -28.370  1.00  0.72           C  
ATOM   1347  CE  LYS A  82     -46.673  32.019 -28.845  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82     -47.207  33.093 -27.963  1.00  0.72           N  
ATOM   1349  H   LYS A  82     -43.972  27.323 -30.702  1.00  0.72           H  
ATOM   1350  HA  LYS A  82     -42.705  29.212 -30.657  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82     -43.571  29.512 -27.747  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82     -42.771  30.723 -28.717  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82     -44.689  30.762 -30.277  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82     -45.522  29.581 -29.258  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82     -45.407  31.160 -27.344  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82     -44.608  32.348 -28.384  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82     -46.575  32.408 -29.857  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82     -47.376  31.185 -28.853  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82     -48.106  33.397 -28.309  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82     -47.311  32.737 -27.023  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82     -46.567  33.874 -27.958  1.00  0.72           H  
ATOM   1362  N   MET A  83     -40.940  27.342 -29.737  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -39.638  26.753 -29.442  1.00  0.69           C  
ATOM   1364  C   MET A  83     -38.581  27.143 -30.461  1.00  0.69           C  
ATOM   1365  O   MET A  83     -38.894  27.791 -31.464  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -39.789  25.268 -29.282  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -40.670  24.923 -28.112  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -39.968  25.297 -26.544  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -41.392  24.977 -25.542  1.00  0.69           C  
ATOM   1370  H   MET A  83     -41.513  26.948 -30.483  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -39.303  27.146 -28.483  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -40.240  24.850 -30.166  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -38.832  24.816 -29.173  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -41.554  25.520 -28.201  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -40.960  23.900 -28.116  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -41.148  25.154 -24.495  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -42.204  25.646 -25.845  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -41.706  23.947 -25.674  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -37.319  26.799 -30.185  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -36.238  27.241 -31.061  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -35.283  26.141 -31.511  1.00  0.66           C  
ATOM   1382  O   HIS A  84     -34.073  26.220 -31.251  1.00  0.66           O  
ATOM   1383  CB  HIS A  84     -35.434  28.341 -30.361  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -36.254  29.539 -29.988  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84     -36.702  30.454 -30.915  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -36.714  29.965 -28.787  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84     -37.400  31.393 -30.301  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -37.419  31.121 -29.010  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -37.100  26.219 -29.371  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -36.668  27.668 -31.966  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -34.978  27.938 -29.455  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84     -34.625  28.671 -31.017  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84     -36.540  30.422 -31.903  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -36.617  29.569 -27.776  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84     -37.844  32.212 -30.866  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -35.822  25.116 -32.165  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -34.992  24.032 -32.663  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -34.660  24.232 -34.126  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -35.472  24.763 -34.889  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -35.703  22.696 -32.507  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -36.092  22.355 -31.108  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -36.757  20.973 -31.096  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -34.852  22.461 -30.241  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -36.829  25.078 -32.329  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -34.059  24.010 -32.101  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -36.607  22.708 -33.114  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -35.045  21.909 -32.881  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -36.835  23.065 -30.742  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -37.048  20.724 -30.078  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -37.645  20.984 -31.736  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -36.061  20.225 -31.464  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -35.089  22.220 -29.208  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -34.107  21.793 -30.615  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -34.482  23.472 -30.296  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -33.487  23.774 -34.533  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -33.139  23.837 -35.938  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -32.737  22.475 -36.439  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -32.209  21.655 -35.685  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -31.941  24.774 -36.162  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -32.272  26.183 -35.703  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -30.731  24.240 -35.427  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -32.832  23.382 -33.856  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -33.998  24.188 -36.509  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -31.723  24.812 -37.231  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -31.422  26.837 -35.886  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -33.138  26.553 -36.250  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -32.496  26.172 -34.641  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -29.900  24.897 -35.623  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -30.930  24.209 -34.365  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -30.498  23.237 -35.786  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -32.949  22.222 -37.719  1.00  0.63           N  
ATOM   1432  CA  GLY A  87     -32.462  20.966 -38.252  1.00  0.63           C  
ATOM   1433  C   GLY A  87     -31.007  21.172 -38.622  1.00  0.63           C  
ATOM   1434  O   GLY A  87     -30.646  22.244 -39.112  1.00  0.63           O  
ATOM   1435  H   GLY A  87     -33.412  22.897 -38.313  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87     -32.561  20.168 -37.516  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87     -33.039  20.685 -39.131  1.00  0.63           H  
ATOM   1438  N   LEU A  88     -30.189  20.156 -38.419  1.00  0.64           N  
ATOM   1439  CA  LEU A  88     -28.788  20.209 -38.784  1.00  0.64           C  
ATOM   1440  C   LEU A  88     -28.464  19.290 -39.958  1.00  0.64           C  
ATOM   1441  O   LEU A  88     -27.707  19.664 -40.856  1.00  0.64           O  
ATOM   1442  CB  LEU A  88     -27.931  19.820 -37.592  1.00  0.64           C  
ATOM   1443  CG  LEU A  88     -28.048  20.698 -36.355  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88     -27.178  20.124 -35.301  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88     -27.637  22.109 -36.674  1.00  0.64           C  
ATOM   1446  H   LEU A  88     -30.545  19.322 -37.979  1.00  0.64           H  
ATOM   1447  HA  LEU A  88     -28.543  21.230 -39.072  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88     -28.178  18.796 -37.305  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88     -26.900  19.855 -37.912  1.00  0.64           H  
ATOM   1450  HG  LEU A  88     -29.083  20.696 -35.993  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88     -27.230  20.722 -34.419  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88     -27.505  19.109 -35.078  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88     -26.149  20.108 -35.651  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88     -27.732  22.705 -35.777  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88     -26.607  22.122 -37.023  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88     -28.292  22.513 -37.451  1.00  0.64           H  
ATOM   1457  N   ALA A  89     -29.024  18.073 -39.948  1.00  0.64           N  
ATOM   1458  CA  ALA A  89     -28.724  17.139 -41.043  1.00  0.64           C  
ATOM   1459  C   ALA A  89     -29.732  16.017 -41.218  1.00  0.64           C  
ATOM   1460  O   ALA A  89     -30.311  15.512 -40.265  1.00  0.64           O  
ATOM   1461  CB  ALA A  89     -27.376  16.501 -40.830  1.00  0.64           C  
ATOM   1462  H   ALA A  89     -29.632  17.820 -39.172  1.00  0.64           H  
ATOM   1463  HA  ALA A  89     -28.706  17.713 -41.969  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89     -27.151  15.849 -41.658  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89     -26.614  17.273 -40.759  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89     -27.398  15.924 -39.912  1.00  0.64           H  
ATOM   1467  N   ASN A  90     -29.858  15.557 -42.456  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -30.705  14.413 -42.790  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -29.915  13.109 -42.681  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -28.826  12.998 -43.257  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -31.213  14.555 -44.205  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -32.145  15.713 -44.446  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -33.274  15.725 -43.985  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -31.677  16.700 -45.169  1.00  0.65           N  
ATOM   1475  H   ASN A  90     -29.359  16.024 -43.200  1.00  0.65           H  
ATOM   1476  HA  ASN A  90     -31.541  14.360 -42.092  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -30.357  14.655 -44.870  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -31.732  13.635 -44.478  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -32.254  17.495 -45.364  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -30.748  16.660 -45.535  1.00  0.65           H  
ATOM   1481  N   ILE A  91     -30.437  12.136 -41.927  1.00  0.66           N  
ATOM   1482  CA  ILE A  91     -29.736  10.860 -41.776  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -30.392   9.720 -42.539  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -29.715   9.009 -43.286  1.00  0.66           O  
ATOM   1485  CB  ILE A  91     -29.589  10.479 -40.298  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91     -28.849  11.577 -39.605  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91     -28.790   9.150 -40.155  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91     -27.459  11.815 -40.206  1.00  0.66           C  
ATOM   1489  H   ILE A  91     -31.326  12.275 -41.445  1.00  0.66           H  
ATOM   1490  HA  ILE A  91     -28.731  10.976 -42.179  1.00  0.66           H  
ATOM   1491  HB  ILE A  91     -30.579  10.380 -39.842  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91     -29.427  12.499 -39.684  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91     -28.748  11.315 -38.557  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91     -28.681   8.899 -39.100  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91     -29.313   8.352 -40.666  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91     -27.798   9.269 -40.601  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91     -26.938  12.607 -39.707  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91     -26.872  10.910 -40.138  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91     -27.568  12.082 -41.243  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -31.691   9.510 -42.335  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -32.350   8.380 -43.009  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -33.852   8.516 -43.161  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -34.486   9.293 -42.463  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -32.059   7.054 -42.300  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -32.564   6.963 -40.931  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92     -31.796   7.251 -39.832  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92     -33.782   6.649 -40.470  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92     -32.514   7.094 -38.756  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92     -33.736   6.732 -39.123  1.00  0.66           N  
ATOM   1510  H   HIS A  92     -32.204  10.145 -41.720  1.00  0.66           H  
ATOM   1511  HA  HIS A  92     -31.963   8.287 -44.011  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -32.495   6.252 -42.882  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92     -30.987   6.881 -42.273  1.00  0.66           H  
ATOM   1514  HD1 HIS A  92     -30.840   7.536 -39.831  1.00  0.66           H  
ATOM   1515  HD2 HIS A  92     -34.713   6.371 -40.966  1.00  0.66           H  
ATOM   1516  HE1 HIS A  92     -32.080   7.268 -37.772  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -34.437   7.714 -44.040  1.00  0.66           N  
ATOM   1518  CA  VAL A  93     -35.885   7.681 -44.189  1.00  0.66           C  
ATOM   1519  C   VAL A  93     -36.462   6.402 -43.591  1.00  0.66           C  
ATOM   1520  O   VAL A  93     -36.003   5.290 -43.875  1.00  0.66           O  
ATOM   1521  CB  VAL A  93     -36.302   7.803 -45.676  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93     -37.829   7.691 -45.825  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93     -35.846   9.153 -46.244  1.00  0.66           C  
ATOM   1524  H   VAL A  93     -33.863   7.105 -44.618  1.00  0.66           H  
ATOM   1525  HA  VAL A  93     -36.312   8.527 -43.652  1.00  0.66           H  
ATOM   1526  HB  VAL A  93     -35.841   6.988 -46.241  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93     -38.089   7.766 -46.883  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93     -38.169   6.742 -45.445  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93     -38.312   8.499 -45.272  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93     -36.139   9.219 -47.298  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93     -36.316   9.957 -45.695  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93     -34.772   9.236 -46.165  1.00  0.66           H  
ATOM   1533  N   GLU A  94     -37.492   6.587 -42.769  1.00  0.66           N  
ATOM   1534  CA  GLU A  94     -38.231   5.527 -42.084  1.00  0.66           C  
ATOM   1535  C   GLU A  94     -39.718   5.690 -42.407  1.00  0.66           C  
ATOM   1536  O   GLU A  94     -40.431   6.389 -41.684  1.00  0.66           O  
ATOM   1537  CB  GLU A  94     -38.081   5.581 -40.576  1.00  0.66           C  
ATOM   1538  CG  GLU A  94     -38.912   4.528 -39.878  1.00  0.66           C  
ATOM   1539  CD  GLU A  94     -38.445   3.072 -40.026  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94     -39.003   2.351 -40.826  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94     -37.571   2.675 -39.308  1.00  0.66           O  
ATOM   1542  H   GLU A  94     -37.785   7.542 -42.606  1.00  0.66           H  
ATOM   1543  HA  GLU A  94     -37.857   4.556 -42.401  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94     -37.034   5.439 -40.297  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94     -38.399   6.553 -40.211  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94     -38.964   4.775 -38.837  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94     -39.926   4.602 -40.272  1.00  0.66           H  
ATOM   1548  N   PRO A  95     -40.192   5.080 -43.492  1.00  0.65           N  
ATOM   1549  CA  PRO A  95     -41.514   5.213 -44.068  1.00  0.65           C  
ATOM   1550  C   PRO A  95     -42.656   4.866 -43.129  1.00  0.65           C  
ATOM   1551  O   PRO A  95     -42.519   4.008 -42.246  1.00  0.65           O  
ATOM   1552  CB  PRO A  95     -41.464   4.151 -45.178  1.00  0.65           C  
ATOM   1553  CG  PRO A  95     -40.034   3.997 -45.530  1.00  0.65           C  
ATOM   1554  CD  PRO A  95     -39.313   4.160 -44.253  1.00  0.65           C  
ATOM   1555  HA  PRO A  95     -41.642   6.223 -44.485  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95     -41.911   3.217 -44.809  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95     -42.061   4.455 -46.022  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95     -39.865   3.014 -45.994  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95     -39.757   4.752 -46.285  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95     -39.211   3.197 -43.725  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95     -38.357   4.592 -44.502  1.00  0.65           H  
ATOM   1562  N   LEU A  96     -43.804   5.509 -43.345  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -44.983   5.084 -42.608  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -45.459   3.841 -43.333  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -45.329   3.751 -44.564  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -46.158   6.072 -42.617  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -46.016   7.452 -42.033  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -47.343   8.116 -42.142  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -45.559   7.405 -40.624  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -43.853   6.268 -44.030  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -44.720   4.821 -41.586  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -46.478   6.201 -43.648  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -46.961   5.600 -42.080  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -45.318   8.020 -42.621  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -47.271   9.103 -41.736  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -47.642   8.153 -43.189  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -48.075   7.556 -41.571  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -45.484   8.418 -40.230  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -46.271   6.834 -40.024  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -44.586   6.939 -40.603  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -46.028   2.889 -42.604  1.00  0.63           N  
ATOM   1582  CA  ARG A  97     -46.508   1.678 -43.252  1.00  0.63           C  
ATOM   1583  C   ARG A  97     -47.929   1.293 -42.899  1.00  0.63           C  
ATOM   1584  O   ARG A  97     -48.356   1.419 -41.754  1.00  0.63           O  
ATOM   1585  CB  ARG A  97     -45.583   0.541 -42.907  1.00  0.63           C  
ATOM   1586  CG  ARG A  97     -44.223   0.658 -43.489  1.00  0.63           C  
ATOM   1587  CD  ARG A  97     -43.371  -0.483 -43.178  1.00  0.63           C  
ATOM   1588  NE  ARG A  97     -42.141  -0.405 -43.931  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97     -41.049   0.275 -43.543  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97     -41.056   0.913 -42.399  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97     -39.995   0.287 -44.319  1.00  0.63           N  
ATOM   1592  H   ARG A  97     -46.085   2.984 -41.589  1.00  0.63           H  
ATOM   1593  HA  ARG A  97     -46.471   1.829 -44.327  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97     -45.450   0.542 -41.844  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97     -46.022  -0.408 -43.202  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97     -44.315   0.739 -44.548  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97     -43.731   1.551 -43.100  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97     -43.129  -0.484 -42.113  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97     -43.880  -1.409 -43.440  1.00  0.63           H  
ATOM   1600  HE  ARG A  97     -42.103  -0.889 -44.818  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97     -41.880   0.891 -41.827  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97     -40.236   1.438 -42.060  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97     -40.009  -0.208 -45.197  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97     -39.136   0.782 -44.034  1.00  0.63           H  
ATOM   1605  N   PHE A  98     -48.648   0.776 -43.893  1.00  0.63           N  
ATOM   1606  CA  PHE A  98     -50.028   0.334 -43.720  1.00  0.63           C  
ATOM   1607  C   PHE A  98     -50.048  -1.167 -43.497  1.00  0.63           C  
ATOM   1608  O   PHE A  98     -49.706  -1.941 -44.400  1.00  0.63           O  
ATOM   1609  CB  PHE A  98     -50.875   0.742 -44.946  1.00  0.63           C  
ATOM   1610  CG  PHE A  98     -52.369   0.421 -44.888  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98     -53.096   0.518 -43.727  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98     -53.046   0.056 -46.039  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98     -54.443   0.231 -43.726  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98     -54.383  -0.226 -46.040  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98     -55.083  -0.147 -44.881  1.00  0.63           C  
ATOM   1616  H   PHE A  98     -48.208   0.676 -44.803  1.00  0.63           H  
ATOM   1617  HA  PHE A  98     -50.444   0.818 -42.843  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98     -50.769   1.812 -45.111  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98     -50.467   0.249 -45.824  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98     -52.597   0.814 -42.812  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98     -52.510  -0.001 -46.953  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98     -55.001   0.305 -42.810  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98     -54.873  -0.510 -46.970  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98     -56.146  -0.374 -44.872  1.00  0.63           H  
ATOM   1625  N   TYR A  99     -50.394  -1.538 -42.263  1.00  0.64           N  
ATOM   1626  CA  TYR A  99     -50.405  -2.902 -41.748  1.00  0.64           C  
ATOM   1627  C   TYR A  99     -51.795  -3.426 -41.458  1.00  0.64           C  
ATOM   1628  O   TYR A  99     -52.722  -2.661 -41.197  1.00  0.64           O  
ATOM   1629  CB  TYR A  99     -49.602  -3.024 -40.447  1.00  0.64           C  
ATOM   1630  CG  TYR A  99     -48.129  -2.945 -40.547  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99     -47.461  -1.770 -40.315  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99     -47.430  -4.092 -40.851  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99     -46.089  -1.755 -40.376  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99     -46.075  -4.067 -40.922  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99     -45.395  -2.917 -40.686  1.00  0.64           C  
ATOM   1636  OH  TYR A  99     -44.015  -2.922 -40.735  1.00  0.64           O  
ATOM   1637  H   TYR A  99     -50.666  -0.793 -41.621  1.00  0.64           H  
ATOM   1638  HA  TYR A  99     -49.961  -3.554 -42.499  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99     -49.918  -2.222 -39.781  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99     -49.856  -3.962 -39.955  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99     -48.015  -0.862 -40.070  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99     -47.962  -5.029 -41.033  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99     -45.556  -0.837 -40.177  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99     -45.535  -4.967 -41.158  1.00  0.64           H  
ATOM   1645  HH  TYR A  99     -43.679  -3.794 -40.414  1.00  0.64           H  
ATOM   1646  N   SER A 100     -51.919  -4.748 -41.466  1.00  0.65           N  
ATOM   1647  CA  SER A 100     -53.155  -5.426 -41.090  1.00  0.65           C  
ATOM   1648  C   SER A 100     -52.875  -6.851 -40.658  1.00  0.65           C  
ATOM   1649  O   SER A 100     -51.992  -7.502 -41.205  1.00  0.65           O  
ATOM   1650  CB  SER A 100     -54.115  -5.485 -42.243  1.00  0.65           C  
ATOM   1651  OG  SER A 100     -55.293  -6.172 -41.861  1.00  0.65           O  
ATOM   1652  H   SER A 100     -51.121  -5.313 -41.726  1.00  0.65           H  
ATOM   1653  HA  SER A 100     -53.619  -4.894 -40.260  1.00  0.65           H  
ATOM   1654 1HB  SER A 100     -54.365  -4.480 -42.586  1.00  0.65           H  
ATOM   1655 2HB  SER A 100     -53.641  -6.006 -43.073  1.00  0.65           H  
ATOM   1656  HG  SER A 100     -55.929  -5.464 -41.630  1.00  0.65           H  
ATOM   1657  N   GLN A 101     -53.643  -7.356 -39.700  1.00  0.69           N  
ATOM   1658  CA  GLN A 101     -53.530  -8.763 -39.323  1.00  0.69           C  
ATOM   1659  C   GLN A 101     -54.549  -9.640 -40.060  1.00  0.69           C  
ATOM   1660  O   GLN A 101     -54.606 -10.851 -39.844  1.00  0.69           O  
ATOM   1661  CB  GLN A 101     -53.677  -8.927 -37.814  1.00  0.69           C  
ATOM   1662  CG  GLN A 101     -52.546  -8.288 -37.021  1.00  0.69           C  
ATOM   1663  CD  GLN A 101     -52.715  -8.429 -35.516  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101     -53.774  -8.828 -35.022  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101     -51.656  -8.111 -34.775  1.00  0.69           N  
ATOM   1666  H   GLN A 101     -54.338  -6.771 -39.247  1.00  0.69           H  
ATOM   1667  HA  GLN A 101     -52.536  -9.113 -39.600  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101     -54.615  -8.471 -37.490  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101     -53.719  -9.985 -37.562  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101     -51.612  -8.773 -37.302  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101     -52.499  -7.240 -37.267  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101     -51.699  -8.191 -33.777  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101     -50.813  -7.801 -35.216  1.00  0.69           H  
ATOM   1674  N   LYS A 102     -55.388  -9.012 -40.888  1.00  0.74           N  
ATOM   1675  CA  LYS A 102     -56.449  -9.710 -41.618  1.00  0.74           C  
ATOM   1676  C   LYS A 102     -56.328  -9.582 -43.142  1.00  0.74           C  
ATOM   1677  O   LYS A 102     -56.574 -10.537 -43.881  1.00  0.74           O  
ATOM   1678  CB  LYS A 102     -57.813  -9.191 -41.154  1.00  0.74           C  
ATOM   1679  CG  LYS A 102     -59.013  -9.841 -41.829  1.00  0.74           C  
ATOM   1680  CD  LYS A 102     -60.315  -9.374 -41.185  1.00  0.74           C  
ATOM   1681  CE  LYS A 102     -60.563  -7.902 -41.476  1.00  0.74           C  
ATOM   1682  NZ  LYS A 102     -61.857  -7.429 -40.938  1.00  0.74           N  
ATOM   1683  H   LYS A 102     -55.273  -8.015 -41.043  1.00  0.74           H  
ATOM   1684  HA  LYS A 102     -56.387 -10.771 -41.376  1.00  0.74           H  
ATOM   1685 1HB  LYS A 102     -57.910  -9.344 -40.080  1.00  0.74           H  
ATOM   1686 2HB  LYS A 102     -57.871  -8.116 -41.338  1.00  0.74           H  
ATOM   1687 1HG  LYS A 102     -59.020  -9.572 -42.886  1.00  0.74           H  
ATOM   1688 2HG  LYS A 102     -58.938 -10.924 -41.747  1.00  0.74           H  
ATOM   1689 1HD  LYS A 102     -61.148  -9.958 -41.576  1.00  0.74           H  
ATOM   1690 2HD  LYS A 102     -60.264  -9.518 -40.106  1.00  0.74           H  
ATOM   1691 1HE  LYS A 102     -59.763  -7.312 -41.027  1.00  0.74           H  
ATOM   1692 2HE  LYS A 102     -60.554  -7.743 -42.551  1.00  0.74           H  
ATOM   1693 1HZ  LYS A 102     -61.926  -6.434 -41.172  1.00  0.74           H  
ATOM   1694 2HZ  LYS A 102     -62.621  -7.931 -41.352  1.00  0.74           H  
ATOM   1695 3HZ  LYS A 102     -61.879  -7.536 -39.942  1.00  0.74           H  
ATOM   1696  N   ILE A 103     -55.997  -8.383 -43.602  1.00  0.80           N  
ATOM   1697  CA  ILE A 103     -55.951  -8.051 -45.016  1.00  0.80           C  
ATOM   1698  C   ILE A 103     -54.547  -8.218 -45.576  1.00  0.80           C  
ATOM   1699  O   ILE A 103     -53.584  -7.677 -45.039  1.00  0.80           O  
ATOM   1700  CB  ILE A 103     -56.465  -6.610 -45.213  1.00  0.80           C  
ATOM   1701  CG1 ILE A 103     -57.871  -6.500 -44.643  1.00  0.80           C  
ATOM   1702  CG2 ILE A 103     -56.445  -6.204 -46.658  1.00  0.80           C  
ATOM   1703  CD1 ILE A 103     -58.861  -7.422 -45.310  1.00  0.80           C  
ATOM   1704  H   ILE A 103     -55.777  -7.649 -42.945  1.00  0.80           H  
ATOM   1705  HA  ILE A 103     -56.614  -8.729 -45.553  1.00  0.80           H  
ATOM   1706  HB  ILE A 103     -55.835  -5.929 -44.651  1.00  0.80           H  
ATOM   1707 1HG1 ILE A 103     -57.838  -6.731 -43.578  1.00  0.80           H  
ATOM   1708 2HG1 ILE A 103     -58.210  -5.491 -44.753  1.00  0.80           H  
ATOM   1709 1HG2 ILE A 103     -56.808  -5.184 -46.763  1.00  0.80           H  
ATOM   1710 2HG2 ILE A 103     -55.432  -6.260 -47.035  1.00  0.80           H  
ATOM   1711 3HG2 ILE A 103     -57.084  -6.872 -47.219  1.00  0.80           H  
ATOM   1712 1HD1 ILE A 103     -59.845  -7.292 -44.864  1.00  0.80           H  
ATOM   1713 2HD1 ILE A 103     -58.912  -7.178 -46.364  1.00  0.80           H  
ATOM   1714 3HD1 ILE A 103     -58.542  -8.457 -45.190  1.00  0.80           H  
ATOM   1715  N   THR A 104     -54.443  -8.968 -46.669  1.00  0.86           N  
ATOM   1716  CA  THR A 104     -53.165  -9.227 -47.328  1.00  0.86           C  
ATOM   1717  C   THR A 104     -53.112  -8.557 -48.701  1.00  0.86           C  
ATOM   1718  O   THR A 104     -52.122  -8.658 -49.425  1.00  0.86           O  
ATOM   1719  CB  THR A 104     -52.938 -10.737 -47.469  1.00  0.86           C  
ATOM   1720  OG1 THR A 104     -53.975 -11.309 -48.278  1.00  0.86           O  
ATOM   1721  CG2 THR A 104     -52.972 -11.386 -46.088  1.00  0.86           C  
ATOM   1722  H   THR A 104     -55.279  -9.395 -47.040  1.00  0.86           H  
ATOM   1723  HA  THR A 104     -52.363  -8.812 -46.716  1.00  0.86           H  
ATOM   1724  HB  THR A 104     -51.972 -10.921 -47.937  1.00  0.86           H  
ATOM   1725  HG1 THR A 104     -53.883 -10.992 -49.181  1.00  0.86           H  
ATOM   1726 1HG2 THR A 104     -52.813 -12.458 -46.185  1.00  0.86           H  
ATOM   1727 2HG2 THR A 104     -52.187 -10.956 -45.465  1.00  0.86           H  
ATOM   1728 3HG2 THR A 104     -53.942 -11.206 -45.621  1.00  0.86           H  
ATOM   1729  N   ASP A 105     -54.208  -7.890 -49.045  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -54.404  -7.199 -50.315  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -55.449  -6.110 -50.121  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -56.527  -6.368 -49.590  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -54.885  -8.152 -51.410  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -54.829  -7.564 -52.844  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -55.456  -6.547 -53.105  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -54.223  -8.167 -53.725  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -54.949  -7.853 -48.364  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -53.465  -6.736 -50.619  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -54.272  -9.055 -51.392  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -55.912  -8.453 -51.200  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -55.165  -4.912 -50.607  1.00  0.95           N  
ATOM   1742  CA  ILE A 106     -56.064  -3.762 -50.495  1.00  0.95           C  
ATOM   1743  C   ILE A 106     -57.457  -4.002 -51.084  1.00  0.95           C  
ATOM   1744  O   ILE A 106     -58.439  -3.394 -50.649  1.00  0.95           O  
ATOM   1745  CB  ILE A 106     -55.427  -2.566 -51.210  1.00  0.95           C  
ATOM   1746  CG1 ILE A 106     -56.106  -1.302 -50.841  1.00  0.95           C  
ATOM   1747  CG2 ILE A 106     -55.431  -2.744 -52.729  1.00  0.95           C  
ATOM   1748  CD1 ILE A 106     -55.364  -0.108 -51.313  1.00  0.95           C  
ATOM   1749  H   ILE A 106     -54.273  -4.787 -51.066  1.00  0.95           H  
ATOM   1750  HA  ILE A 106     -56.175  -3.524 -49.438  1.00  0.95           H  
ATOM   1751  HB  ILE A 106     -54.436  -2.502 -50.903  1.00  0.95           H  
ATOM   1752 1HG1 ILE A 106     -57.102  -1.290 -51.279  1.00  0.95           H  
ATOM   1753 2HG1 ILE A 106     -56.195  -1.242 -49.762  1.00  0.95           H  
ATOM   1754 1HG2 ILE A 106     -54.933  -1.893 -53.191  1.00  0.95           H  
ATOM   1755 2HG2 ILE A 106     -54.900  -3.662 -52.990  1.00  0.95           H  
ATOM   1756 3HG2 ILE A 106     -56.449  -2.795 -53.099  1.00  0.95           H  
ATOM   1757 1HD1 ILE A 106     -55.885   0.775 -51.036  1.00  0.95           H  
ATOM   1758 2HD1 ILE A 106     -54.388  -0.090 -50.869  1.00  0.95           H  
ATOM   1759 3HD1 ILE A 106     -55.269  -0.132 -52.397  1.00  0.95           H  
ATOM   1760  N   LYS A 107     -57.557  -4.915 -52.053  1.00  0.98           N  
ATOM   1761  CA  LYS A 107     -58.821  -5.230 -52.705  1.00  0.98           C  
ATOM   1762  C   LYS A 107     -59.815  -5.864 -51.741  1.00  0.98           C  
ATOM   1763  O   LYS A 107     -61.012  -5.911 -52.027  1.00  0.98           O  
ATOM   1764  CB  LYS A 107     -58.590  -6.123 -53.925  1.00  0.98           C  
ATOM   1765  CG  LYS A 107     -57.837  -5.420 -55.070  1.00  0.98           C  
ATOM   1766  CD  LYS A 107     -57.715  -6.297 -56.327  1.00  0.98           C  
ATOM   1767  CE  LYS A 107     -56.756  -7.457 -56.071  1.00  0.98           C  
ATOM   1768  NZ  LYS A 107     -55.391  -6.971 -55.755  1.00  0.98           N  
ATOM   1769  H   LYS A 107     -56.716  -5.420 -52.360  1.00  0.98           H  
ATOM   1770  HA  LYS A 107     -59.258  -4.295 -53.056  1.00  0.98           H  
ATOM   1771 1HB  LYS A 107     -58.002  -6.994 -53.625  1.00  0.98           H  
ATOM   1772 2HB  LYS A 107     -59.545  -6.481 -54.306  1.00  0.98           H  
ATOM   1773 1HG  LYS A 107     -58.351  -4.495 -55.328  1.00  0.98           H  
ATOM   1774 2HG  LYS A 107     -56.832  -5.170 -54.722  1.00  0.98           H  
ATOM   1775 1HD  LYS A 107     -58.692  -6.692 -56.599  1.00  0.98           H  
ATOM   1776 2HD  LYS A 107     -57.334  -5.699 -57.154  1.00  0.98           H  
ATOM   1777 1HE  LYS A 107     -57.121  -8.031 -55.219  1.00  0.98           H  
ATOM   1778 2HE  LYS A 107     -56.710  -8.106 -56.943  1.00  0.98           H  
ATOM   1779 1HZ  LYS A 107     -54.765  -7.743 -55.509  1.00  0.98           H  
ATOM   1780 2HZ  LYS A 107     -55.002  -6.436 -56.501  1.00  0.98           H  
ATOM   1781 3HZ  LYS A 107     -55.460  -6.402 -54.911  1.00  0.98           H  
ATOM   1782  N   ASN A 108     -59.326  -6.372 -50.603  1.00  1.00           N  
ATOM   1783  CA  ASN A 108     -60.196  -7.001 -49.632  1.00  1.00           C  
ATOM   1784  C   ASN A 108     -60.667  -6.037 -48.536  1.00  1.00           C  
ATOM   1785  O   ASN A 108     -61.319  -6.462 -47.578  1.00  1.00           O  
ATOM   1786  CB  ASN A 108     -59.529  -8.225 -49.043  1.00  1.00           C  
ATOM   1787  CG  ASN A 108     -59.429  -9.341 -50.049  1.00  1.00           C  
ATOM   1788  OD1 ASN A 108     -60.336  -9.545 -50.867  1.00  1.00           O  
ATOM   1789  ND2 ASN A 108     -58.353 -10.075 -50.000  1.00  1.00           N  
ATOM   1790  H   ASN A 108     -58.330  -6.306 -50.394  1.00  1.00           H  
ATOM   1791  HA  ASN A 108     -61.093  -7.336 -50.152  1.00  1.00           H  
ATOM   1792 1HB  ASN A 108     -58.525  -7.966 -48.718  1.00  1.00           H  
ATOM   1793 2HB  ASN A 108     -60.086  -8.571 -48.174  1.00  1.00           H  
ATOM   1794 1HD2 ASN A 108     -58.236 -10.835 -50.640  1.00  1.00           H  
ATOM   1795 2HD2 ASN A 108     -57.656  -9.887 -49.315  1.00  1.00           H  
ATOM   1796  N   LEU A 109     -60.371  -4.738 -48.665  1.00  0.99           N  
ATOM   1797  CA  LEU A 109     -60.930  -3.803 -47.693  1.00  0.99           C  
ATOM   1798  C   LEU A 109     -62.424  -3.691 -48.006  1.00  0.99           C  
ATOM   1799  O   LEU A 109     -62.813  -3.629 -49.173  1.00  0.99           O  
ATOM   1800  CB  LEU A 109     -60.234  -2.428 -47.758  1.00  0.99           C  
ATOM   1801  CG  LEU A 109     -58.753  -2.389 -47.308  1.00  0.99           C  
ATOM   1802  CD1 LEU A 109     -58.184  -1.015 -47.576  1.00  0.99           C  
ATOM   1803  CD2 LEU A 109     -58.671  -2.709 -45.815  1.00  0.99           C  
ATOM   1804  H   LEU A 109     -59.797  -4.393 -49.437  1.00  0.99           H  
ATOM   1805  HA  LEU A 109     -60.810  -4.210 -46.690  1.00  0.99           H  
ATOM   1806 1HB  LEU A 109     -60.270  -2.077 -48.792  1.00  0.99           H  
ATOM   1807 2HB  LEU A 109     -60.795  -1.725 -47.138  1.00  0.99           H  
ATOM   1808  HG  LEU A 109     -58.180  -3.124 -47.877  1.00  0.99           H  
ATOM   1809 1HD1 LEU A 109     -57.146  -0.982 -47.270  1.00  0.99           H  
ATOM   1810 2HD1 LEU A 109     -58.257  -0.808 -48.637  1.00  0.99           H  
ATOM   1811 3HD1 LEU A 109     -58.751  -0.271 -47.021  1.00  0.99           H  
ATOM   1812 1HD2 LEU A 109     -57.629  -2.692 -45.486  1.00  0.99           H  
ATOM   1813 2HD2 LEU A 109     -59.243  -1.970 -45.249  1.00  0.99           H  
ATOM   1814 3HD2 LEU A 109     -59.093  -3.689 -45.651  1.00  0.99           H  
ATOM   1815  N   LYS A 110     -63.265  -3.671 -46.980  1.00  0.97           N  
ATOM   1816  CA  LYS A 110     -64.714  -3.606 -47.195  1.00  0.97           C  
ATOM   1817  C   LYS A 110     -65.323  -2.246 -46.872  1.00  0.97           C  
ATOM   1818  O   LYS A 110     -64.721  -1.426 -46.176  1.00  0.97           O  
ATOM   1819  CB  LYS A 110     -65.413  -4.715 -46.406  1.00  0.97           C  
ATOM   1820  CG  LYS A 110     -64.926  -6.131 -46.749  1.00  0.97           C  
ATOM   1821  CD  LYS A 110     -65.238  -6.498 -48.202  1.00  0.97           C  
ATOM   1822  CE  LYS A 110     -64.843  -7.939 -48.507  1.00  0.97           C  
ATOM   1823  NZ  LYS A 110     -65.138  -8.316 -49.924  1.00  0.97           N  
ATOM   1824  H   LYS A 110     -62.900  -3.725 -46.040  1.00  0.97           H  
ATOM   1825  HA  LYS A 110     -64.905  -3.795 -48.252  1.00  0.97           H  
ATOM   1826 1HB  LYS A 110     -65.251  -4.557 -45.338  1.00  0.97           H  
ATOM   1827 2HB  LYS A 110     -66.486  -4.675 -46.585  1.00  0.97           H  
ATOM   1828 1HG  LYS A 110     -63.845  -6.191 -46.600  1.00  0.97           H  
ATOM   1829 2HG  LYS A 110     -65.404  -6.853 -46.091  1.00  0.97           H  
ATOM   1830 1HD  LYS A 110     -66.302  -6.369 -48.396  1.00  0.97           H  
ATOM   1831 2HD  LYS A 110     -64.678  -5.836 -48.870  1.00  0.97           H  
ATOM   1832 1HE  LYS A 110     -63.771  -8.055 -48.327  1.00  0.97           H  
ATOM   1833 2HE  LYS A 110     -65.388  -8.608 -47.842  1.00  0.97           H  
ATOM   1834 1HZ  LYS A 110     -64.855  -9.273 -50.082  1.00  0.97           H  
ATOM   1835 2HZ  LYS A 110     -66.129  -8.223 -50.102  1.00  0.97           H  
ATOM   1836 3HZ  LYS A 110     -64.623  -7.705 -50.547  1.00  0.97           H  
ATOM   1837  N   LYS A 111     -66.555  -2.041 -47.338  1.00  0.91           N  
ATOM   1838  CA  LYS A 111     -67.306  -0.800 -47.138  1.00  0.91           C  
ATOM   1839  C   LYS A 111     -67.607  -0.463 -45.673  1.00  0.91           C  
ATOM   1840  O   LYS A 111     -67.982   0.661 -45.355  1.00  0.91           O  
ATOM   1841  CB  LYS A 111     -68.584  -0.841 -47.965  1.00  0.91           C  
ATOM   1842  CG  LYS A 111     -68.324  -0.765 -49.475  1.00  0.91           C  
ATOM   1843  CD  LYS A 111     -69.617  -0.825 -50.281  1.00  0.91           C  
ATOM   1844  CE  LYS A 111     -69.341  -0.741 -51.781  1.00  0.91           C  
ATOM   1845  NZ  LYS A 111     -70.594  -0.837 -52.584  1.00  0.91           N  
ATOM   1846  H   LYS A 111     -66.984  -2.768 -47.893  1.00  0.91           H  
ATOM   1847  HA  LYS A 111     -66.700   0.007 -47.529  1.00  0.91           H  
ATOM   1848 1HB  LYS A 111     -69.131  -1.759 -47.754  1.00  0.91           H  
ATOM   1849 2HB  LYS A 111     -69.223  -0.002 -47.687  1.00  0.91           H  
ATOM   1850 1HG  LYS A 111     -67.803   0.172 -49.699  1.00  0.91           H  
ATOM   1851 2HG  LYS A 111     -67.681  -1.593 -49.771  1.00  0.91           H  
ATOM   1852 1HD  LYS A 111     -70.136  -1.761 -50.068  1.00  0.91           H  
ATOM   1853 2HD  LYS A 111     -70.265   0.003 -49.993  1.00  0.91           H  
ATOM   1854 1HE  LYS A 111     -68.852   0.208 -52.001  1.00  0.91           H  
ATOM   1855 2HE  LYS A 111     -68.677  -1.556 -52.068  1.00  0.91           H  
ATOM   1856 1HZ  LYS A 111     -70.370  -0.778 -53.567  1.00  0.91           H  
ATOM   1857 2HZ  LYS A 111     -71.049  -1.719 -52.395  1.00  0.91           H  
ATOM   1858 3HZ  LYS A 111     -71.214  -0.080 -52.336  1.00  0.91           H  
ATOM   1859  N   GLY A 112     -67.534  -1.455 -44.792  1.00  0.85           N  
ATOM   1860  CA  GLY A 112     -67.752  -1.223 -43.370  1.00  0.85           C  
ATOM   1861  C   GLY A 112     -66.426  -1.106 -42.592  1.00  0.85           C  
ATOM   1862  O   GLY A 112     -66.436  -1.115 -41.360  1.00  0.85           O  
ATOM   1863  H   GLY A 112     -67.266  -2.373 -45.110  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112     -68.332  -0.310 -43.235  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112     -68.344  -2.039 -42.959  1.00  0.85           H  
ATOM   1866  N   SER A 113     -65.291  -1.040 -43.305  1.00  0.77           N  
ATOM   1867  CA  SER A 113     -63.975  -1.058 -42.667  1.00  0.77           C  
ATOM   1868  C   SER A 113     -63.497   0.193 -41.928  1.00  0.77           C  
ATOM   1869  O   SER A 113     -63.984   1.314 -42.151  1.00  0.77           O  
ATOM   1870  CB  SER A 113     -62.921  -1.417 -43.699  1.00  0.77           C  
ATOM   1871  OG  SER A 113     -62.796  -0.448 -44.656  1.00  0.77           O  
ATOM   1872  H   SER A 113     -65.321  -1.013 -44.324  1.00  0.77           H  
ATOM   1873  HA  SER A 113     -64.012  -1.861 -41.935  1.00  0.77           H  
ATOM   1874 1HB  SER A 113     -61.973  -1.531 -43.211  1.00  0.77           H  
ATOM   1875 2HB  SER A 113     -63.168  -2.368 -44.162  1.00  0.77           H  
ATOM   1876  HG  SER A 113     -63.603  -0.518 -45.213  1.00  0.77           H  
ATOM   1877  N   VAL A 114     -62.488  -0.046 -41.067  1.00  0.70           N  
ATOM   1878  CA  VAL A 114     -61.799   0.978 -40.275  1.00  0.70           C  
ATOM   1879  C   VAL A 114     -60.261   0.955 -40.392  1.00  0.70           C  
ATOM   1880  O   VAL A 114     -59.621  -0.095 -40.193  1.00  0.70           O  
ATOM   1881  CB  VAL A 114     -62.145   0.825 -38.770  1.00  0.70           C  
ATOM   1882  CG1 VAL A 114     -61.377   1.899 -37.945  1.00  0.70           C  
ATOM   1883  CG2 VAL A 114     -63.644   0.960 -38.562  1.00  0.70           C  
ATOM   1884  H   VAL A 114     -62.210  -1.027 -40.976  1.00  0.70           H  
ATOM   1885  HA  VAL A 114     -62.156   1.945 -40.615  1.00  0.70           H  
ATOM   1886  HB  VAL A 114     -61.819  -0.157 -38.423  1.00  0.70           H  
ATOM   1887 1HG1 VAL A 114     -61.613   1.786 -36.890  1.00  0.70           H  
ATOM   1888 2HG1 VAL A 114     -60.304   1.781 -38.080  1.00  0.70           H  
ATOM   1889 3HG1 VAL A 114     -61.677   2.897 -38.280  1.00  0.70           H  
ATOM   1890 1HG2 VAL A 114     -63.875   0.846 -37.505  1.00  0.70           H  
ATOM   1891 2HG2 VAL A 114     -63.966   1.929 -38.895  1.00  0.70           H  
ATOM   1892 3HG2 VAL A 114     -64.171   0.191 -39.128  1.00  0.70           H  
ATOM   1893  N   ILE A 115     -59.679   2.131 -40.662  1.00  0.65           N  
ATOM   1894  CA  ILE A 115     -58.224   2.284 -40.706  1.00  0.65           C  
ATOM   1895  C   ILE A 115     -57.731   3.241 -39.630  1.00  0.65           C  
ATOM   1896  O   ILE A 115     -58.159   4.395 -39.571  1.00  0.65           O  
ATOM   1897  CB  ILE A 115     -57.695   2.741 -42.079  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115     -58.021   1.690 -43.151  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115     -56.180   3.026 -41.996  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115     -57.643   2.126 -44.557  1.00  0.65           C  
ATOM   1901  H   ILE A 115     -60.281   2.942 -40.806  1.00  0.65           H  
ATOM   1902  HA  ILE A 115     -57.789   1.315 -40.516  1.00  0.65           H  
ATOM   1903  HB  ILE A 115     -58.201   3.646 -42.370  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115     -57.498   0.764 -42.911  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115     -59.087   1.490 -43.127  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115     -55.818   3.357 -42.959  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115     -55.990   3.800 -41.257  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115     -55.656   2.126 -41.702  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115     -57.907   1.341 -45.263  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115     -58.153   3.043 -44.829  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115     -56.581   2.298 -44.594  1.00  0.65           H  
ATOM   1912  N   ALA A 116     -56.829   2.764 -38.780  1.00  0.63           N  
ATOM   1913  CA  ALA A 116     -56.312   3.613 -37.720  1.00  0.63           C  
ATOM   1914  C   ALA A 116     -55.113   4.410 -38.228  1.00  0.63           C  
ATOM   1915  O   ALA A 116     -54.277   3.887 -38.967  1.00  0.63           O  
ATOM   1916  CB  ALA A 116     -55.958   2.788 -36.498  1.00  0.63           C  
ATOM   1917  H   ALA A 116     -56.506   1.803 -38.892  1.00  0.63           H  
ATOM   1918  HA  ALA A 116     -57.088   4.317 -37.448  1.00  0.63           H  
ATOM   1919 1HB  ALA A 116     -55.617   3.463 -35.732  1.00  0.63           H  
ATOM   1920 2HB  ALA A 116     -56.840   2.259 -36.149  1.00  0.63           H  
ATOM   1921 3HB  ALA A 116     -55.186   2.079 -36.737  1.00  0.63           H  
ATOM   1922  N   VAL A 117     -55.029   5.668 -37.827  1.00  0.62           N  
ATOM   1923  CA  VAL A 117     -53.921   6.533 -38.258  1.00  0.62           C  
ATOM   1924  C   VAL A 117     -53.354   7.220 -37.022  1.00  0.62           C  
ATOM   1925  O   VAL A 117     -53.978   7.106 -35.980  1.00  0.62           O  
ATOM   1926  CB  VAL A 117     -54.412   7.567 -39.310  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117     -54.974   6.834 -40.557  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117     -55.424   8.480 -38.686  1.00  0.62           C  
ATOM   1929  H   VAL A 117     -55.754   6.007 -37.190  1.00  0.62           H  
ATOM   1930  HA  VAL A 117     -53.167   5.902 -38.718  1.00  0.62           H  
ATOM   1931  HB  VAL A 117     -53.582   8.158 -39.657  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117     -55.293   7.567 -41.302  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117     -54.195   6.200 -40.983  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117     -55.819   6.216 -40.277  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117     -55.758   9.210 -39.419  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117     -56.272   7.897 -38.334  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117     -54.957   9.000 -37.852  1.00  0.62           H  
ATOM   1938  N   PRO A 118     -52.149   7.809 -37.040  1.00  0.64           N  
ATOM   1939  CA  PRO A 118     -51.599   8.590 -35.943  1.00  0.64           C  
ATOM   1940  C   PRO A 118     -52.480   9.804 -35.629  1.00  0.64           C  
ATOM   1941  O   PRO A 118     -52.988  10.443 -36.557  1.00  0.64           O  
ATOM   1942  CB  PRO A 118     -50.237   9.013 -36.488  1.00  0.64           C  
ATOM   1943  CG  PRO A 118     -49.908   7.994 -37.569  1.00  0.64           C  
ATOM   1944  CD  PRO A 118     -51.235   7.671 -38.194  1.00  0.64           C  
ATOM   1945  HA  PRO A 118     -51.478   7.943 -35.066  1.00  0.64           H  
ATOM   1946 1HB  PRO A 118     -50.297  10.042 -36.880  1.00  0.64           H  
ATOM   1947 2HB  PRO A 118     -49.500   9.027 -35.678  1.00  0.64           H  
ATOM   1948 1HG  PRO A 118     -49.197   8.412 -38.299  1.00  0.64           H  
ATOM   1949 2HG  PRO A 118     -49.426   7.105 -37.130  1.00  0.64           H  
ATOM   1950 1HD  PRO A 118     -51.459   8.414 -38.963  1.00  0.64           H  
ATOM   1951 2HD  PRO A 118     -51.195   6.662 -38.585  1.00  0.64           H  
ATOM   1952  N   ASN A 119     -52.572  10.181 -34.348  1.00  0.67           N  
ATOM   1953  CA  ASN A 119     -53.332  11.373 -33.946  1.00  0.67           C  
ATOM   1954  C   ASN A 119     -52.526  12.672 -33.990  1.00  0.67           C  
ATOM   1955  O   ASN A 119     -53.028  13.735 -33.632  1.00  0.67           O  
ATOM   1956  CB  ASN A 119     -53.893  11.210 -32.543  1.00  0.67           C  
ATOM   1957  CG  ASN A 119     -52.830  11.134 -31.460  1.00  0.67           C  
ATOM   1958  OD1 ASN A 119     -51.621  11.196 -31.720  1.00  0.67           O  
ATOM   1959  ND2 ASN A 119     -53.277  11.009 -30.229  1.00  0.67           N  
ATOM   1960  H   ASN A 119     -52.168   9.574 -33.641  1.00  0.67           H  
ATOM   1961  HA  ASN A 119     -54.160  11.493 -34.638  1.00  0.67           H  
ATOM   1962 1HB  ASN A 119     -54.552  12.048 -32.323  1.00  0.67           H  
ATOM   1963 2HB  ASN A 119     -54.498  10.309 -32.503  1.00  0.67           H  
ATOM   1964 1HD2 ASN A 119     -52.635  10.967 -29.462  1.00  0.67           H  
ATOM   1965 2HD2 ASN A 119     -54.261  10.966 -30.059  1.00  0.67           H  
ATOM   1966  N   ASP A 120     -51.286  12.589 -34.447  1.00  0.69           N  
ATOM   1967  CA  ASP A 120     -50.413  13.746 -34.571  1.00  0.69           C  
ATOM   1968  C   ASP A 120     -50.513  14.301 -35.980  1.00  0.69           C  
ATOM   1969  O   ASP A 120     -50.005  13.649 -36.888  1.00  0.69           O  
ATOM   1970  CB  ASP A 120     -48.962  13.393 -34.251  1.00  0.69           C  
ATOM   1971  CG  ASP A 120     -48.027  14.607 -34.289  1.00  0.69           C  
ATOM   1972  OD1 ASP A 120     -48.043  15.419 -35.236  1.00  0.69           O  
ATOM   1973  OD2 ASP A 120     -47.300  14.748 -33.324  1.00  0.69           O  
ATOM   1974  H   ASP A 120     -50.951  11.677 -34.715  1.00  0.69           H  
ATOM   1975  HA  ASP A 120     -50.719  14.476 -33.833  1.00  0.69           H  
ATOM   1976 1HB  ASP A 120     -48.914  12.947 -33.256  1.00  0.69           H  
ATOM   1977 2HB  ASP A 120     -48.602  12.649 -34.958  1.00  0.69           H  
ATOM   1978  N   PRO A 121     -51.063  15.508 -36.217  1.00  0.70           N  
ATOM   1979  CA  PRO A 121     -51.325  16.072 -37.534  1.00  0.70           C  
ATOM   1980  C   PRO A 121     -50.179  15.918 -38.534  1.00  0.70           C  
ATOM   1981  O   PRO A 121     -50.434  15.767 -39.728  1.00  0.70           O  
ATOM   1982  CB  PRO A 121     -51.539  17.558 -37.203  1.00  0.70           C  
ATOM   1983  CG  PRO A 121     -52.129  17.545 -35.814  1.00  0.70           C  
ATOM   1984  CD  PRO A 121     -51.415  16.418 -35.097  1.00  0.70           C  
ATOM   1985  HA  PRO A 121     -52.251  15.640 -37.931  1.00  0.70           H  
ATOM   1986 1HB  PRO A 121     -50.582  18.100 -37.260  1.00  0.70           H  
ATOM   1987 2HB  PRO A 121     -52.209  18.014 -37.953  1.00  0.70           H  
ATOM   1988 1HG  PRO A 121     -51.971  18.519 -35.329  1.00  0.70           H  
ATOM   1989 2HG  PRO A 121     -53.217  17.388 -35.866  1.00  0.70           H  
ATOM   1990 1HD  PRO A 121     -50.506  16.771 -34.585  1.00  0.70           H  
ATOM   1991 2HD  PRO A 121     -52.139  15.958 -34.415  1.00  0.70           H  
ATOM   1992  N   ALA A 122     -48.920  15.956 -38.078  1.00  0.69           N  
ATOM   1993  CA  ALA A 122     -47.815  15.825 -39.032  1.00  0.69           C  
ATOM   1994  C   ALA A 122     -47.798  14.428 -39.655  1.00  0.69           C  
ATOM   1995  O   ALA A 122     -47.473  14.248 -40.834  1.00  0.69           O  
ATOM   1996  CB  ALA A 122     -46.490  16.123 -38.352  1.00  0.69           C  
ATOM   1997  H   ALA A 122     -48.714  16.001 -37.070  1.00  0.69           H  
ATOM   1998  HA  ALA A 122     -47.971  16.540 -39.837  1.00  0.69           H  
ATOM   1999 1HB  ALA A 122     -45.692  16.045 -39.072  1.00  0.69           H  
ATOM   2000 2HB  ALA A 122     -46.509  17.128 -37.937  1.00  0.69           H  
ATOM   2001 3HB  ALA A 122     -46.335  15.401 -37.549  1.00  0.69           H  
ATOM   2002  N   ASN A 123     -48.134  13.426 -38.849  1.00  0.68           N  
ATOM   2003  CA  ASN A 123     -48.075  12.057 -39.311  1.00  0.68           C  
ATOM   2004  C   ASN A 123     -49.451  11.610 -39.766  1.00  0.68           C  
ATOM   2005  O   ASN A 123     -49.576  10.711 -40.598  1.00  0.68           O  
ATOM   2006  CB  ASN A 123     -47.449  11.178 -38.251  1.00  0.68           C  
ATOM   2007  CG  ASN A 123     -45.983  11.588 -38.040  1.00  0.68           C  
ATOM   2008  OD1 ASN A 123     -45.307  12.021 -39.002  1.00  0.68           O  
ATOM   2009  ND2 ASN A 123     -45.489  11.444 -36.836  1.00  0.68           N  
ATOM   2010  H   ASN A 123     -48.463  13.625 -37.907  1.00  0.68           H  
ATOM   2011  HA  ASN A 123     -47.432  12.016 -40.183  1.00  0.68           H  
ATOM   2012 1HB  ASN A 123     -47.999  11.281 -37.312  1.00  0.68           H  
ATOM   2013 2HB  ASN A 123     -47.489  10.134 -38.559  1.00  0.68           H  
ATOM   2014 1HD2 ASN A 123     -44.534  11.676 -36.653  1.00  0.68           H  
ATOM   2015 2HD2 ASN A 123     -46.067  11.090 -36.098  1.00  0.68           H  
ATOM   2016  N   GLN A 124     -50.494  12.291 -39.277  1.00  0.66           N  
ATOM   2017  CA  GLN A 124     -51.840  11.992 -39.747  1.00  0.66           C  
ATOM   2018  C   GLN A 124     -51.854  12.378 -41.213  1.00  0.66           C  
ATOM   2019  O   GLN A 124     -52.331  11.626 -42.054  1.00  0.66           O  
ATOM   2020  CB  GLN A 124     -52.930  12.742 -38.971  1.00  0.66           C  
ATOM   2021  CG  GLN A 124     -54.379  12.355 -39.376  1.00  0.66           C  
ATOM   2022  CD  GLN A 124     -55.410  12.938 -38.413  1.00  0.66           C  
ATOM   2023  OE1 GLN A 124     -56.408  13.635 -38.729  1.00  0.66           O  
ATOM   2024  NE2 GLN A 124     -55.152  12.627 -37.151  1.00  0.66           N  
ATOM   2025  H   GLN A 124     -50.342  13.004 -38.571  1.00  0.66           H  
ATOM   2026  HA  GLN A 124     -52.026  10.922 -39.661  1.00  0.66           H  
ATOM   2027 1HB  GLN A 124     -52.795  12.591 -37.899  1.00  0.66           H  
ATOM   2028 2HB  GLN A 124     -52.823  13.804 -39.170  1.00  0.66           H  
ATOM   2029 1HG  GLN A 124     -54.567  12.747 -40.369  1.00  0.66           H  
ATOM   2030 2HG  GLN A 124     -54.467  11.273 -39.373  1.00  0.66           H  
ATOM   2031 1HE2 GLN A 124     -55.745  12.960 -36.418  1.00  0.66           H  
ATOM   2032 2HE2 GLN A 124     -54.343  12.021 -36.934  1.00  0.66           H  
ATOM   2033  N   GLY A 125     -51.254  13.532 -41.526  1.00  0.64           N  
ATOM   2034  CA  GLY A 125     -51.158  14.019 -42.891  1.00  0.64           C  
ATOM   2035  C   GLY A 125     -50.441  13.027 -43.757  1.00  0.64           C  
ATOM   2036  O   GLY A 125     -50.981  12.574 -44.764  1.00  0.64           O  
ATOM   2037  H   GLY A 125     -50.882  14.136 -40.794  1.00  0.64           H  
ATOM   2038 1HA  GLY A 125     -52.147  14.167 -43.298  1.00  0.64           H  
ATOM   2039 2HA  GLY A 125     -50.652  14.976 -42.898  1.00  0.64           H  
ATOM   2040  N   ARG A 126     -49.246  12.623 -43.356  1.00  0.62           N  
ATOM   2041  CA  ARG A 126     -48.526  11.656 -44.164  1.00  0.62           C  
ATOM   2042  C   ARG A 126     -49.336  10.363 -44.345  1.00  0.62           C  
ATOM   2043  O   ARG A 126     -49.381   9.799 -45.443  1.00  0.62           O  
ATOM   2044  CB  ARG A 126     -47.236  11.320 -43.469  1.00  0.62           C  
ATOM   2045  CG  ARG A 126     -46.218  12.368 -43.441  1.00  0.62           C  
ATOM   2046  CD  ARG A 126     -45.137  12.007 -42.493  1.00  0.62           C  
ATOM   2047  NE  ARG A 126     -44.372  10.831 -42.895  1.00  0.62           N  
ATOM   2048  CZ  ARG A 126     -43.522  10.172 -42.066  1.00  0.62           C  
ATOM   2049  NH1 ARG A 126     -43.402  10.542 -40.812  1.00  0.62           N  
ATOM   2050  NH2 ARG A 126     -42.820   9.148 -42.502  1.00  0.62           N  
ATOM   2051  H   ARG A 126     -48.812  13.021 -42.516  1.00  0.62           H  
ATOM   2052  HA  ARG A 126     -48.319  12.095 -45.139  1.00  0.62           H  
ATOM   2053 1HB  ARG A 126     -47.462  11.125 -42.439  1.00  0.62           H  
ATOM   2054 2HB  ARG A 126     -46.793  10.428 -43.903  1.00  0.62           H  
ATOM   2055 1HG  ARG A 126     -45.804  12.466 -44.420  1.00  0.62           H  
ATOM   2056 2HG  ARG A 126     -46.662  13.315 -43.130  1.00  0.62           H  
ATOM   2057 1HD  ARG A 126     -44.450  12.844 -42.396  1.00  0.62           H  
ATOM   2058 2HD  ARG A 126     -45.576  11.799 -41.534  1.00  0.62           H  
ATOM   2059  HE  ARG A 126     -44.479  10.481 -43.868  1.00  0.62           H  
ATOM   2060 1HH1 ARG A 126     -43.994  11.288 -40.430  1.00  0.62           H  
ATOM   2061 2HH1 ARG A 126     -42.763  10.049 -40.208  1.00  0.62           H  
ATOM   2062 1HH2 ARG A 126     -42.945   8.829 -43.466  1.00  0.62           H  
ATOM   2063 2HH2 ARG A 126     -42.194   8.656 -41.879  1.00  0.62           H  
ATOM   2064  N   ALA A 127     -50.007   9.907 -43.281  1.00  0.61           N  
ATOM   2065  CA  ALA A 127     -50.815   8.696 -43.350  1.00  0.61           C  
ATOM   2066  C   ALA A 127     -51.967   8.830 -44.325  1.00  0.61           C  
ATOM   2067  O   ALA A 127     -52.236   7.921 -45.112  1.00  0.61           O  
ATOM   2068  CB  ALA A 127     -51.370   8.379 -41.985  1.00  0.61           C  
ATOM   2069  H   ALA A 127     -49.942  10.393 -42.388  1.00  0.61           H  
ATOM   2070  HA  ALA A 127     -50.175   7.884 -43.688  1.00  0.61           H  
ATOM   2071 1HB  ALA A 127     -51.949   7.471 -42.021  1.00  0.61           H  
ATOM   2072 2HB  ALA A 127     -50.546   8.258 -41.285  1.00  0.61           H  
ATOM   2073 3HB  ALA A 127     -52.005   9.190 -41.655  1.00  0.61           H  
ATOM   2074  N   LEU A 128     -52.626   9.982 -44.315  1.00  0.61           N  
ATOM   2075  CA  LEU A 128     -53.747  10.196 -45.204  1.00  0.61           C  
ATOM   2076  C   LEU A 128     -53.258  10.302 -46.636  1.00  0.61           C  
ATOM   2077  O   LEU A 128     -53.912   9.826 -47.561  1.00  0.61           O  
ATOM   2078  CB  LEU A 128     -54.510  11.436 -44.777  1.00  0.61           C  
ATOM   2079  CG  LEU A 128     -55.226  11.307 -43.443  1.00  0.61           C  
ATOM   2080  CD1 LEU A 128     -55.742  12.597 -43.090  1.00  0.61           C  
ATOM   2081  CD2 LEU A 128     -56.333  10.312 -43.519  1.00  0.61           C  
ATOM   2082  H   LEU A 128     -52.366  10.711 -43.648  1.00  0.61           H  
ATOM   2083  HA  LEU A 128     -54.413   9.341 -45.127  1.00  0.61           H  
ATOM   2084 1HB  LEU A 128     -53.808  12.273 -44.703  1.00  0.61           H  
ATOM   2085 2HB  LEU A 128     -55.237  11.658 -45.519  1.00  0.61           H  
ATOM   2086  HG  LEU A 128     -54.529  10.993 -42.682  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 128     -56.230  12.499 -42.133  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 128     -54.917  13.303 -43.019  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 128     -56.454  12.936 -43.843  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 128     -56.832  10.251 -42.556  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 128     -57.031  10.634 -44.269  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 128     -55.929   9.356 -43.778  1.00  0.61           H  
ATOM   2093  N   ILE A 129     -52.093  10.902 -46.829  1.00  0.61           N  
ATOM   2094  CA  ILE A 129     -51.527  11.023 -48.157  1.00  0.61           C  
ATOM   2095  C   ILE A 129     -51.225   9.620 -48.682  1.00  0.61           C  
ATOM   2096  O   ILE A 129     -51.493   9.325 -49.847  1.00  0.61           O  
ATOM   2097  CB  ILE A 129     -50.320  11.959 -48.167  1.00  0.61           C  
ATOM   2098  CG1 ILE A 129     -50.816  13.387 -47.873  1.00  0.61           C  
ATOM   2099  CG2 ILE A 129     -49.641  11.906 -49.517  1.00  0.61           C  
ATOM   2100  CD1 ILE A 129     -49.732  14.361 -47.559  1.00  0.61           C  
ATOM   2101  H   ILE A 129     -51.593  11.303 -46.034  1.00  0.61           H  
ATOM   2102  HA  ILE A 129     -52.273  11.473 -48.807  1.00  0.61           H  
ATOM   2103  HB  ILE A 129     -49.623  11.671 -47.382  1.00  0.61           H  
ATOM   2104 1HG1 ILE A 129     -51.355  13.751 -48.744  1.00  0.61           H  
ATOM   2105 2HG1 ILE A 129     -51.506  13.356 -47.035  1.00  0.61           H  
ATOM   2106 1HG2 ILE A 129     -48.789  12.585 -49.519  1.00  0.61           H  
ATOM   2107 2HG2 ILE A 129     -49.299  10.891 -49.711  1.00  0.61           H  
ATOM   2108 3HG2 ILE A 129     -50.349  12.210 -50.291  1.00  0.61           H  
ATOM   2109 1HD1 ILE A 129     -50.179  15.327 -47.381  1.00  0.61           H  
ATOM   2110 2HD1 ILE A 129     -49.196  14.028 -46.672  1.00  0.61           H  
ATOM   2111 3HD1 ILE A 129     -49.045  14.431 -48.401  1.00  0.61           H  
ATOM   2112  N   LEU A 130     -50.678   8.751 -47.821  1.00  0.62           N  
ATOM   2113  CA  LEU A 130     -50.420   7.356 -48.176  1.00  0.62           C  
ATOM   2114  C   LEU A 130     -51.760   6.682 -48.579  1.00  0.62           C  
ATOM   2115  O   LEU A 130     -51.839   6.046 -49.636  1.00  0.62           O  
ATOM   2116  CB  LEU A 130     -49.707   6.647 -46.989  1.00  0.62           C  
ATOM   2117  CG  LEU A 130     -49.336   5.134 -47.119  1.00  0.62           C  
ATOM   2118  CD1 LEU A 130     -48.379   4.926 -48.300  1.00  0.62           C  
ATOM   2119  CD2 LEU A 130     -48.649   4.642 -45.796  1.00  0.62           C  
ATOM   2120  H   LEU A 130     -50.432   9.072 -46.885  1.00  0.62           H  
ATOM   2121  HA  LEU A 130     -49.752   7.334 -49.035  1.00  0.62           H  
ATOM   2122 1HB  LEU A 130     -48.787   7.194 -46.771  1.00  0.62           H  
ATOM   2123 2HB  LEU A 130     -50.345   6.731 -46.120  1.00  0.62           H  
ATOM   2124  HG  LEU A 130     -50.226   4.572 -47.285  1.00  0.62           H  
ATOM   2125 1HD1 LEU A 130     -48.126   3.869 -48.387  1.00  0.62           H  
ATOM   2126 2HD1 LEU A 130     -48.853   5.262 -49.223  1.00  0.62           H  
ATOM   2127 3HD1 LEU A 130     -47.468   5.501 -48.130  1.00  0.62           H  
ATOM   2128 1HD2 LEU A 130     -48.394   3.581 -45.883  1.00  0.62           H  
ATOM   2129 2HD2 LEU A 130     -47.738   5.215 -45.623  1.00  0.62           H  
ATOM   2130 3HD2 LEU A 130     -49.324   4.780 -44.960  1.00  0.62           H  
ATOM   2131  N   LEU A 131     -52.826   6.872 -47.781  1.00  0.64           N  
ATOM   2132  CA  LEU A 131     -54.146   6.303 -48.107  1.00  0.64           C  
ATOM   2133  C   LEU A 131     -54.696   6.893 -49.414  1.00  0.64           C  
ATOM   2134  O   LEU A 131     -55.433   6.231 -50.160  1.00  0.64           O  
ATOM   2135  CB  LEU A 131     -55.149   6.557 -46.974  1.00  0.64           C  
ATOM   2136  CG  LEU A 131     -54.884   5.818 -45.691  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131     -55.866   6.259 -44.637  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131     -54.994   4.330 -45.931  1.00  0.64           C  
ATOM   2139  H   LEU A 131     -52.707   7.397 -46.914  1.00  0.64           H  
ATOM   2140  HA  LEU A 131     -54.034   5.228 -48.234  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131     -55.138   7.612 -46.748  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131     -56.142   6.283 -47.316  1.00  0.64           H  
ATOM   2143  HG  LEU A 131     -53.898   6.068 -45.355  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131     -55.663   5.740 -43.700  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131     -55.767   7.311 -44.489  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131     -56.873   6.029 -44.972  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131     -54.794   3.790 -45.016  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131     -56.000   4.112 -46.262  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131     -54.276   4.024 -46.691  1.00  0.64           H  
ATOM   2150  N   HIS A 132     -54.363   8.149 -49.691  1.00  0.66           N  
ATOM   2151  CA  HIS A 132     -54.753   8.768 -50.944  1.00  0.66           C  
ATOM   2152  C   HIS A 132     -54.030   8.098 -52.109  1.00  0.66           C  
ATOM   2153  O   HIS A 132     -54.656   7.697 -53.092  1.00  0.66           O  
ATOM   2154  CB  HIS A 132     -54.513  10.279 -50.931  1.00  0.66           C  
ATOM   2155  CG  HIS A 132     -54.833  10.922 -52.221  1.00  0.66           C  
ATOM   2156  ND1 HIS A 132     -56.102  10.989 -52.701  1.00  0.66           N  
ATOM   2157  CD2 HIS A 132     -54.043  11.512 -53.146  1.00  0.66           C  
ATOM   2158  CE1 HIS A 132     -56.104  11.604 -53.873  1.00  0.66           C  
ATOM   2159  NE2 HIS A 132     -54.861  11.939 -54.169  1.00  0.66           N  
ATOM   2160  H   HIS A 132     -53.827   8.691 -49.019  1.00  0.66           H  
ATOM   2161  HA  HIS A 132     -55.808   8.610 -51.101  1.00  0.66           H  
ATOM   2162 1HB  HIS A 132     -55.122  10.734 -50.149  1.00  0.66           H  
ATOM   2163 2HB  HIS A 132     -53.482  10.487 -50.701  1.00  0.66           H  
ATOM   2164  HD1 HIS A 132     -56.900  10.556 -52.237  1.00  0.66           H  
ATOM   2165  HD2 HIS A 132     -52.969  11.681 -53.197  1.00  0.66           H  
ATOM   2166  HE1 HIS A 132     -57.037  11.757 -54.415  1.00  0.66           H  
ATOM   2167  N   LYS A 133     -52.710   7.944 -51.994  1.00  0.67           N  
ATOM   2168  CA  LYS A 133     -51.898   7.312 -53.035  1.00  0.67           C  
ATOM   2169  C   LYS A 133     -52.430   5.914 -53.380  1.00  0.67           C  
ATOM   2170  O   LYS A 133     -52.424   5.505 -54.542  1.00  0.67           O  
ATOM   2171  CB  LYS A 133     -50.431   7.231 -52.613  1.00  0.67           C  
ATOM   2172  CG  LYS A 133     -49.502   6.665 -53.704  1.00  0.67           C  
ATOM   2173  CD  LYS A 133     -48.030   6.664 -53.278  1.00  0.67           C  
ATOM   2174  CE  LYS A 133     -47.132   6.085 -54.388  1.00  0.67           C  
ATOM   2175  NZ  LYS A 133     -45.703   6.024 -53.976  1.00  0.67           N  
ATOM   2176  H   LYS A 133     -52.250   8.295 -51.157  1.00  0.67           H  
ATOM   2177  HA  LYS A 133     -51.962   7.924 -53.935  1.00  0.67           H  
ATOM   2178 1HB  LYS A 133     -50.078   8.223 -52.328  1.00  0.67           H  
ATOM   2179 2HB  LYS A 133     -50.346   6.592 -51.733  1.00  0.67           H  
ATOM   2180 1HG  LYS A 133     -49.805   5.641 -53.925  1.00  0.67           H  
ATOM   2181 2HG  LYS A 133     -49.608   7.258 -54.611  1.00  0.67           H  
ATOM   2182 1HD  LYS A 133     -47.711   7.685 -53.062  1.00  0.67           H  
ATOM   2183 2HD  LYS A 133     -47.908   6.064 -52.374  1.00  0.67           H  
ATOM   2184 1HE  LYS A 133     -47.472   5.080 -54.631  1.00  0.67           H  
ATOM   2185 2HE  LYS A 133     -47.214   6.711 -55.275  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 133     -45.118   5.638 -54.715  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 133     -45.352   6.951 -53.752  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 133     -45.624   5.432 -53.158  1.00  0.67           H  
ATOM   2189  N   GLN A 134     -52.930   5.201 -52.364  1.00  0.68           N  
ATOM   2190  CA  GLN A 134     -53.490   3.858 -52.521  1.00  0.68           C  
ATOM   2191  C   GLN A 134     -54.898   3.843 -53.135  1.00  0.68           C  
ATOM   2192  O   GLN A 134     -55.436   2.771 -53.425  1.00  0.68           O  
ATOM   2193  CB  GLN A 134     -53.603   3.170 -51.169  1.00  0.68           C  
ATOM   2194  CG  GLN A 134     -52.348   2.825 -50.489  1.00  0.68           C  
ATOM   2195  CD  GLN A 134     -52.642   2.298 -49.113  1.00  0.68           C  
ATOM   2196  OE1 GLN A 134     -53.577   1.522 -48.903  1.00  0.68           O  
ATOM   2197  NE2 GLN A 134     -51.836   2.709 -48.174  1.00  0.68           N  
ATOM   2198  H   GLN A 134     -52.865   5.597 -51.425  1.00  0.68           H  
ATOM   2199  HA  GLN A 134     -52.828   3.285 -53.168  1.00  0.68           H  
ATOM   2200 1HB  GLN A 134     -54.173   3.811 -50.494  1.00  0.68           H  
ATOM   2201 2HB  GLN A 134     -54.153   2.279 -51.290  1.00  0.68           H  
ATOM   2202 1HG  GLN A 134     -51.853   2.056 -51.060  1.00  0.68           H  
ATOM   2203 2HG  GLN A 134     -51.713   3.700 -50.406  1.00  0.68           H  
ATOM   2204 1HE2 GLN A 134     -51.955   2.415 -47.225  1.00  0.68           H  
ATOM   2205 2HE2 GLN A 134     -51.073   3.297 -48.434  1.00  0.68           H  
ATOM   2206  N   GLY A 135     -55.509   5.018 -53.306  1.00  0.68           N  
ATOM   2207  CA  GLY A 135     -56.852   5.128 -53.852  1.00  0.68           C  
ATOM   2208  C   GLY A 135     -57.964   4.874 -52.835  1.00  0.68           C  
ATOM   2209  O   GLY A 135     -59.093   4.574 -53.223  1.00  0.68           O  
ATOM   2210  H   GLY A 135     -55.027   5.883 -53.078  1.00  0.68           H  
ATOM   2211 1HA  GLY A 135     -56.970   6.130 -54.266  1.00  0.68           H  
ATOM   2212 2HA  GLY A 135     -56.955   4.433 -54.683  1.00  0.68           H  
ATOM   2213  N   LEU A 136     -57.660   4.969 -51.540  1.00  0.67           N  
ATOM   2214  CA  LEU A 136     -58.677   4.703 -50.531  1.00  0.67           C  
ATOM   2215  C   LEU A 136     -59.466   5.942 -50.135  1.00  0.67           C  
ATOM   2216  O   LEU A 136     -60.665   5.852 -49.873  1.00  0.67           O  
ATOM   2217  CB  LEU A 136     -58.023   4.059 -49.318  1.00  0.67           C  
ATOM   2218  CG  LEU A 136     -57.411   2.721 -49.624  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136     -56.714   2.184 -48.406  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136     -58.507   1.799 -50.123  1.00  0.67           C  
ATOM   2221  H   LEU A 136     -56.726   5.247 -51.242  1.00  0.67           H  
ATOM   2222  HA  LEU A 136     -59.375   3.986 -50.946  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136     -57.231   4.714 -48.961  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136     -58.752   3.944 -48.533  1.00  0.67           H  
ATOM   2225  HG  LEU A 136     -56.663   2.837 -50.406  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136     -56.262   1.222 -48.632  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136     -55.940   2.872 -48.125  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136     -57.424   2.068 -47.596  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136     -58.103   0.832 -50.373  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136     -59.260   1.677 -49.366  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136     -58.947   2.238 -51.006  1.00  0.67           H  
ATOM   2232  N   ILE A 137     -58.795   7.091 -50.074  1.00  0.66           N  
ATOM   2233  CA  ILE A 137     -59.475   8.351 -49.722  1.00  0.66           C  
ATOM   2234  C   ILE A 137     -59.060   9.476 -50.680  1.00  0.66           C  
ATOM   2235  O   ILE A 137     -57.964   9.439 -51.231  1.00  0.66           O  
ATOM   2236  CB  ILE A 137     -59.142   8.785 -48.288  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137     -57.676   9.055 -48.198  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137     -59.540   7.710 -47.240  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137     -57.266   9.628 -46.904  1.00  0.66           C  
ATOM   2240  H   ILE A 137     -57.794   7.066 -50.272  1.00  0.66           H  
ATOM   2241  HA  ILE A 137     -60.552   8.212 -49.806  1.00  0.66           H  
ATOM   2242  HB  ILE A 137     -59.667   9.710 -48.071  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137     -57.147   8.134 -48.367  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137     -57.398   9.760 -48.983  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137     -59.291   8.065 -46.239  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137     -60.613   7.527 -47.302  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137     -59.004   6.782 -47.433  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137     -56.215   9.799 -46.914  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137     -57.769  10.557 -46.751  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137     -57.515   8.938 -46.101  1.00  0.66           H  
ATOM   2251  N   ALA A 138     -59.901  10.497 -50.852  1.00  0.65           N  
ATOM   2252  CA  ALA A 138     -59.517  11.661 -51.653  1.00  0.65           C  
ATOM   2253  C   ALA A 138     -59.421  12.912 -50.802  1.00  0.65           C  
ATOM   2254  O   ALA A 138     -60.438  13.390 -50.297  1.00  0.65           O  
ATOM   2255  CB  ALA A 138     -60.497  11.907 -52.772  1.00  0.65           C  
ATOM   2256  H   ALA A 138     -60.824  10.476 -50.427  1.00  0.65           H  
ATOM   2257  HA  ALA A 138     -58.551  11.472 -52.083  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138     -60.170  12.764 -53.361  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138     -60.562  11.027 -53.411  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138     -61.446  12.115 -52.334  1.00  0.65           H  
ATOM   2261  N   LEU A 139     -58.210  13.448 -50.676  1.00  0.65           N  
ATOM   2262  CA  LEU A 139     -57.940  14.649 -49.883  1.00  0.65           C  
ATOM   2263  C   LEU A 139     -58.146  15.909 -50.700  1.00  0.65           C  
ATOM   2264  O   LEU A 139     -57.882  15.920 -51.901  1.00  0.65           O  
ATOM   2265  CB  LEU A 139     -56.500  14.624 -49.364  1.00  0.65           C  
ATOM   2266  CG  LEU A 139     -56.160  13.485 -48.421  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139     -54.652  13.495 -48.137  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139     -56.983  13.678 -47.134  1.00  0.65           C  
ATOM   2269  H   LEU A 139     -57.433  12.993 -51.139  1.00  0.65           H  
ATOM   2270  HA  LEU A 139     -58.623  14.673 -49.039  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139     -55.825  14.564 -50.217  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139     -56.304  15.561 -48.840  1.00  0.65           H  
ATOM   2273  HG  LEU A 139     -56.418  12.526 -48.878  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139     -54.408  12.695 -47.469  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139     -54.107  13.358 -49.071  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139     -54.362  14.442 -47.684  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139     -56.786  12.887 -46.438  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139     -56.733  14.634 -46.674  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139     -58.030  13.673 -47.390  1.00  0.65           H  
ATOM   2280  N   LYS A 140     -58.567  16.990 -50.039  1.00  0.66           N  
ATOM   2281  CA  LYS A 140     -58.740  18.285 -50.707  1.00  0.66           C  
ATOM   2282  C   LYS A 140     -57.431  18.810 -51.303  1.00  0.66           C  
ATOM   2283  O   LYS A 140     -57.435  19.588 -52.257  1.00  0.66           O  
ATOM   2284  CB  LYS A 140     -59.250  19.322 -49.699  1.00  0.66           C  
ATOM   2285  CG  LYS A 140     -58.200  19.755 -48.682  1.00  0.66           C  
ATOM   2286  CD  LYS A 140     -58.748  20.668 -47.619  1.00  0.66           C  
ATOM   2287  CE  LYS A 140     -57.610  21.185 -46.738  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140     -58.110  21.940 -45.565  1.00  0.66           N  
ATOM   2289  H   LYS A 140     -58.812  16.898 -49.051  1.00  0.66           H  
ATOM   2290  HA  LYS A 140     -59.457  18.166 -51.518  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140     -59.605  20.205 -50.226  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140     -60.087  18.908 -49.138  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140     -57.771  18.876 -48.212  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140     -57.411  20.298 -49.188  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140     -59.267  21.508 -48.077  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140     -59.451  20.118 -46.989  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140     -57.012  20.347 -46.396  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140     -56.979  21.842 -47.333  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140     -57.331  22.254 -45.016  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140     -58.656  22.725 -45.861  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140     -58.695  21.312 -44.975  1.00  0.66           H  
ATOM   2302  N   ASP A 141     -56.317  18.393 -50.706  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -54.976  18.779 -51.105  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -53.931  17.756 -50.662  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -53.359  17.904 -49.582  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -54.591  20.148 -50.555  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -53.206  20.589 -51.057  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -52.564  19.809 -51.772  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -52.786  21.666 -50.710  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -56.428  17.752 -49.935  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -54.963  18.877 -52.187  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -55.333  20.890 -50.865  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -54.583  20.120 -49.465  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -53.614  16.749 -51.482  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -52.641  15.698 -51.234  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -51.224  16.201 -50.944  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -50.383  15.408 -50.526  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -52.663  14.902 -52.534  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -54.033  15.164 -53.116  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -54.337  16.593 -52.761  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -52.998  15.081 -50.397  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -51.850  15.241 -53.193  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -52.476  13.847 -52.318  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -54.033  14.979 -54.201  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -54.769  14.470 -52.681  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -53.935  17.281 -53.522  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -55.425  16.690 -52.632  1.00  0.72           H  
ATOM   2328  N   SER A 143     -50.902  17.463 -51.291  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -49.556  17.960 -51.031  1.00  0.74           C  
ATOM   2330  C   SER A 143     -49.429  18.534 -49.614  1.00  0.74           C  
ATOM   2331  O   SER A 143     -48.326  18.859 -49.159  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -49.144  18.997 -52.066  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -49.853  20.199 -51.937  1.00  0.74           O  
ATOM   2334  H   SER A 143     -51.596  18.134 -51.647  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -48.864  17.122 -51.112  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -48.078  19.193 -51.976  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -49.316  18.587 -53.059  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -50.814  19.972 -51.904  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -50.553  18.674 -48.907  1.00  0.74           N  
ATOM   2340  CA  ASN A 144     -50.521  19.234 -47.564  1.00  0.74           C  
ATOM   2341  C   ASN A 144     -50.148  18.149 -46.569  1.00  0.74           C  
ATOM   2342  O   ASN A 144     -50.972  17.328 -46.160  1.00  0.74           O  
ATOM   2343  CB  ASN A 144     -51.840  19.883 -47.207  1.00  0.74           C  
ATOM   2344  CG  ASN A 144     -51.839  20.575 -45.863  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144     -51.070  20.266 -44.942  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144     -52.717  21.539 -45.727  1.00  0.74           N  
ATOM   2347  H   ASN A 144     -51.451  18.390 -49.302  1.00  0.74           H  
ATOM   2348  HA  ASN A 144     -49.745  19.999 -47.524  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144     -52.100  20.612 -47.982  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144     -52.622  19.123 -47.211  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144     -52.777  22.045 -44.865  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144     -53.323  21.770 -46.489  1.00  0.74           H  
ATOM   2353  N   LEU A 145     -48.900  18.165 -46.136  1.00  0.72           N  
ATOM   2354  CA  LEU A 145     -48.373  17.104 -45.290  1.00  0.72           C  
ATOM   2355  C   LEU A 145     -48.960  17.125 -43.882  1.00  0.72           C  
ATOM   2356  O   LEU A 145     -48.632  16.264 -43.078  1.00  0.72           O  
ATOM   2357  CB  LEU A 145     -46.867  17.230 -45.181  1.00  0.72           C  
ATOM   2358  CG  LEU A 145     -46.398  18.283 -44.272  1.00  0.72           C  
ATOM   2359  CD1 LEU A 145     -46.228  17.617 -42.893  1.00  0.72           C  
ATOM   2360  CD2 LEU A 145     -45.136  18.923 -44.806  1.00  0.72           C  
ATOM   2361  H   LEU A 145     -48.280  18.890 -46.475  1.00  0.72           H  
ATOM   2362  HA  LEU A 145     -48.611  16.151 -45.744  1.00  0.72           H  
ATOM   2363 1HB  LEU A 145     -46.472  16.283 -44.822  1.00  0.72           H  
ATOM   2364 2HB  LEU A 145     -46.463  17.437 -46.170  1.00  0.72           H  
ATOM   2365  HG  LEU A 145     -47.155  19.051 -44.181  1.00  0.72           H  
ATOM   2366 1HD1 LEU A 145     -45.916  18.331 -42.188  1.00  0.72           H  
ATOM   2367 2HD1 LEU A 145     -47.166  17.192 -42.564  1.00  0.72           H  
ATOM   2368 3HD1 LEU A 145     -45.483  16.828 -42.961  1.00  0.72           H  
ATOM   2369 1HD2 LEU A 145     -44.809  19.704 -44.123  1.00  0.72           H  
ATOM   2370 2HD2 LEU A 145     -44.362  18.184 -44.910  1.00  0.72           H  
ATOM   2371 3HD2 LEU A 145     -45.344  19.363 -45.781  1.00  0.72           H  
ATOM   2372  N   TYR A 146     -49.775  18.135 -43.571  1.00  0.69           N  
ATOM   2373  CA  TYR A 146     -50.418  18.265 -42.274  1.00  0.69           C  
ATOM   2374  C   TYR A 146     -51.907  17.982 -42.397  1.00  0.69           C  
ATOM   2375  O   TYR A 146     -52.685  18.352 -41.518  1.00  0.69           O  
ATOM   2376  CB  TYR A 146     -50.221  19.658 -41.684  1.00  0.69           C  
ATOM   2377  CG  TYR A 146     -48.782  20.038 -41.419  1.00  0.69           C  
ATOM   2378  CD1 TYR A 146     -48.153  20.950 -42.249  1.00  0.69           C  
ATOM   2379  CD2 TYR A 146     -48.096  19.482 -40.350  1.00  0.69           C  
ATOM   2380  CE1 TYR A 146     -46.850  21.323 -42.006  1.00  0.69           C  
ATOM   2381  CE2 TYR A 146     -46.784  19.849 -40.111  1.00  0.69           C  
ATOM   2382  CZ  TYR A 146     -46.164  20.779 -40.935  1.00  0.69           C  
ATOM   2383  OH  TYR A 146     -44.868  21.174 -40.703  1.00  0.69           O  
ATOM   2384  H   TYR A 146     -50.009  18.832 -44.273  1.00  0.69           H  
ATOM   2385  HA  TYR A 146     -49.994  17.526 -41.593  1.00  0.69           H  
ATOM   2386 1HB  TYR A 146     -50.650  20.398 -42.355  1.00  0.69           H  
ATOM   2387 2HB  TYR A 146     -50.764  19.721 -40.741  1.00  0.69           H  
ATOM   2388  HD1 TYR A 146     -48.697  21.381 -43.091  1.00  0.69           H  
ATOM   2389  HD2 TYR A 146     -48.593  18.762 -39.702  1.00  0.69           H  
ATOM   2390  HE1 TYR A 146     -46.361  22.048 -42.656  1.00  0.69           H  
ATOM   2391  HE2 TYR A 146     -46.239  19.414 -39.274  1.00  0.69           H  
ATOM   2392  HH  TYR A 146     -44.452  20.576 -40.053  1.00  0.69           H  
ATOM   2393  N   ALA A 147     -52.300  17.337 -43.497  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -53.694  17.009 -43.759  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -54.293  16.189 -42.627  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -53.633  15.363 -42.004  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -53.813  16.228 -45.070  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -51.611  17.099 -44.211  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -54.260  17.941 -43.837  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -54.862  16.007 -45.264  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -53.414  16.827 -45.888  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -53.258  15.299 -45.006  1.00  0.66           H  
ATOM   2403  N   THR A 148     -55.556  16.427 -42.363  1.00  0.62           N  
ATOM   2404  CA  THR A 148     -56.264  15.701 -41.327  1.00  0.62           C  
ATOM   2405  C   THR A 148     -57.468  14.955 -41.873  1.00  0.62           C  
ATOM   2406  O   THR A 148     -57.851  15.116 -43.028  1.00  0.62           O  
ATOM   2407  CB  THR A 148     -56.702  16.667 -40.230  1.00  0.62           C  
ATOM   2408  OG1 THR A 148     -57.641  17.621 -40.791  1.00  0.62           O  
ATOM   2409  CG2 THR A 148     -55.497  17.391 -39.651  1.00  0.62           C  
ATOM   2410  H   THR A 148     -56.043  17.169 -42.873  1.00  0.62           H  
ATOM   2411  HA  THR A 148     -55.586  14.971 -40.890  1.00  0.62           H  
ATOM   2412  HB  THR A 148     -57.196  16.111 -39.437  1.00  0.62           H  
ATOM   2413  HG1 THR A 148     -57.242  18.065 -41.601  1.00  0.62           H  
ATOM   2414 1HG2 THR A 148     -55.820  18.072 -38.868  1.00  0.62           H  
ATOM   2415 2HG2 THR A 148     -54.799  16.660 -39.235  1.00  0.62           H  
ATOM   2416 3HG2 THR A 148     -55.000  17.958 -40.434  1.00  0.62           H  
ATOM   2417  N   GLU A 149     -58.102  14.154 -41.035  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -59.306  13.430 -41.461  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -60.377  14.360 -42.040  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -61.111  14.003 -42.961  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -59.941  12.672 -40.309  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -61.133  11.831 -40.764  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -61.825  11.061 -39.675  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -61.459  11.199 -38.531  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -62.744  10.317 -39.997  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -57.698  14.019 -40.107  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -59.018  12.717 -42.235  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -59.204  12.011 -39.848  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -60.285  13.377 -39.549  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -61.859  12.491 -41.243  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -60.781  11.128 -41.512  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -60.452  15.574 -41.516  1.00  0.58           N  
ATOM   2433  CA  PHE A 150     -61.463  16.543 -41.907  1.00  0.58           C  
ATOM   2434  C   PHE A 150     -61.177  17.163 -43.277  1.00  0.58           C  
ATOM   2435  O   PHE A 150     -61.985  17.936 -43.797  1.00  0.58           O  
ATOM   2436  CB  PHE A 150     -61.515  17.638 -40.855  1.00  0.58           C  
ATOM   2437  CG  PHE A 150     -62.024  17.134 -39.550  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150     -61.130  16.815 -38.537  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150     -63.378  16.964 -39.323  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150     -61.583  16.338 -37.323  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150     -63.836  16.489 -38.109  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150     -62.936  16.175 -37.108  1.00  0.58           C  
ATOM   2443  H   PHE A 150     -59.790  15.826 -40.794  1.00  0.58           H  
ATOM   2444  HA  PHE A 150     -62.427  16.036 -41.951  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150     -60.513  18.049 -40.706  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150     -62.160  18.447 -41.193  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150     -60.058  16.943 -38.712  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150     -64.087  17.210 -40.115  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150     -60.872  16.090 -36.536  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150     -64.904  16.360 -37.941  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150     -63.295  15.800 -36.151  1.00  0.58           H  
ATOM   2452  N   ASP A 151     -60.031  16.809 -43.864  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -59.624  17.281 -45.170  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -59.958  16.240 -46.242  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -59.614  16.405 -47.420  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -58.128  17.590 -45.144  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -57.824  18.775 -44.162  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -58.536  19.783 -44.209  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -56.902  18.661 -43.364  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -59.403  16.163 -43.394  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -60.172  18.193 -45.400  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -57.576  16.708 -44.835  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -57.790  17.846 -46.135  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -60.653  15.166 -45.843  1.00  0.58           N  
ATOM   2465  CA  ILE A 152     -61.074  14.162 -46.811  1.00  0.58           C  
ATOM   2466  C   ILE A 152     -62.353  14.648 -47.480  1.00  0.58           C  
ATOM   2467  O   ILE A 152     -63.318  15.018 -46.809  1.00  0.58           O  
ATOM   2468  CB  ILE A 152     -61.306  12.780 -46.168  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152     -60.012  12.259 -45.552  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152     -61.784  11.782 -47.261  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152     -60.205  11.030 -44.685  1.00  0.58           C  
ATOM   2472  H   ILE A 152     -60.896  15.027 -44.858  1.00  0.58           H  
ATOM   2473  HA  ILE A 152     -60.315  14.056 -47.579  1.00  0.58           H  
ATOM   2474  HB  ILE A 152     -62.049  12.861 -45.373  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152     -59.338  12.024 -46.346  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152     -59.566  13.048 -44.939  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152     -61.944  10.801 -46.819  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152     -62.717  12.131 -47.700  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152     -61.028  11.708 -48.044  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152     -59.261  10.714 -44.279  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152     -60.883  11.279 -43.869  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152     -60.630  10.223 -45.279  1.00  0.58           H  
ATOM   2483  N   VAL A 153     -62.343  14.667 -48.801  1.00  0.60           N  
ATOM   2484  CA  VAL A 153     -63.465  15.135 -49.597  1.00  0.60           C  
ATOM   2485  C   VAL A 153     -64.321  13.967 -50.078  1.00  0.60           C  
ATOM   2486  O   VAL A 153     -65.549  14.002 -49.974  1.00  0.60           O  
ATOM   2487  CB  VAL A 153     -62.944  15.923 -50.801  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153     -64.102  16.362 -51.681  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153     -62.151  17.103 -50.305  1.00  0.60           C  
ATOM   2490  H   VAL A 153     -61.514  14.339 -49.279  1.00  0.60           H  
ATOM   2491  HA  VAL A 153     -64.078  15.792 -48.981  1.00  0.60           H  
ATOM   2492  HB  VAL A 153     -62.299  15.274 -51.400  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153     -63.718  16.907 -52.542  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153     -64.653  15.502 -52.015  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153     -64.764  17.008 -51.107  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153     -61.765  17.659 -51.152  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153     -62.791  17.748 -49.706  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153     -61.328  16.739 -49.693  1.00  0.60           H  
ATOM   2499  N   LYS A 154     -63.671  12.947 -50.635  1.00  0.63           N  
ATOM   2500  CA  LYS A 154     -64.403  11.778 -51.132  1.00  0.63           C  
ATOM   2501  C   LYS A 154     -63.815  10.521 -50.526  1.00  0.63           C  
ATOM   2502  O   LYS A 154     -62.636  10.481 -50.169  1.00  0.63           O  
ATOM   2503  CB  LYS A 154     -64.389  11.653 -52.662  1.00  0.63           C  
ATOM   2504  CG  LYS A 154     -65.025  12.798 -53.407  1.00  0.63           C  
ATOM   2505  CD  LYS A 154     -65.047  12.547 -54.903  1.00  0.63           C  
ATOM   2506  CE  LYS A 154     -65.675  13.717 -55.648  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154     -65.703  13.489 -57.120  1.00  0.63           N  
ATOM   2508  H   LYS A 154     -62.654  12.985 -50.677  1.00  0.63           H  
ATOM   2509  HA  LYS A 154     -65.441  11.847 -50.806  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154     -63.395  11.524 -53.028  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154     -64.939  10.755 -52.941  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154     -66.036  12.976 -53.038  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154     -64.430  13.680 -53.240  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154     -64.027  12.403 -55.263  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154     -65.619  11.644 -55.114  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154     -66.695  13.859 -55.292  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154     -65.101  14.621 -55.441  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154     -66.126  14.286 -57.577  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154     -64.760  13.368 -57.460  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154     -66.243  12.660 -57.323  1.00  0.63           H  
ATOM   2521  N   ASN A 155     -64.618   9.475 -50.439  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -64.119   8.208 -49.932  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -64.800   7.038 -50.639  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -65.841   6.583 -50.168  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -64.343   8.137 -48.450  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -63.780   6.949 -47.774  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -63.616   5.799 -48.275  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -63.460   7.236 -46.531  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -65.584   9.560 -50.728  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -63.052   8.186 -50.082  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -63.905   9.024 -47.985  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -65.414   8.166 -48.251  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -63.080   6.554 -45.887  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -63.614   8.160 -46.184  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -64.220   6.482 -51.719  1.00  0.68           N  
ATOM   2536  CA  PRO A 156     -64.804   5.462 -52.574  1.00  0.68           C  
ATOM   2537  C   PRO A 156     -65.111   4.152 -51.865  1.00  0.68           C  
ATOM   2538  O   PRO A 156     -65.829   3.315 -52.413  1.00  0.68           O  
ATOM   2539  CB  PRO A 156     -63.737   5.277 -53.665  1.00  0.68           C  
ATOM   2540  CG  PRO A 156     -62.457   5.766 -53.058  1.00  0.68           C  
ATOM   2541  CD  PRO A 156     -62.859   6.893 -52.153  1.00  0.68           C  
ATOM   2542  HA  PRO A 156     -65.726   5.868 -53.016  1.00  0.68           H  
ATOM   2543 1HB  PRO A 156     -63.678   4.213 -53.945  1.00  0.68           H  
ATOM   2544 2HB  PRO A 156     -64.022   5.831 -54.570  1.00  0.68           H  
ATOM   2545 1HG  PRO A 156     -61.956   4.965 -52.509  1.00  0.68           H  
ATOM   2546 2HG  PRO A 156     -61.752   6.080 -53.843  1.00  0.68           H  
ATOM   2547 1HD  PRO A 156     -62.147   6.876 -51.356  1.00  0.68           H  
ATOM   2548 2HD  PRO A 156     -62.881   7.857 -52.680  1.00  0.68           H  
ATOM   2549  N   TYR A 157     -64.525   3.929 -50.688  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -64.766   2.687 -49.985  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -65.470   2.924 -48.665  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -65.558   2.015 -47.852  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -63.449   1.951 -49.779  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -62.803   1.517 -51.041  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -61.801   2.274 -51.582  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -63.204   0.351 -51.654  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -61.189   1.876 -52.754  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -62.598  -0.056 -52.821  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -61.592   0.703 -53.373  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -60.985   0.294 -54.540  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -63.965   4.641 -50.209  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -65.420   2.060 -50.591  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -62.760   2.627 -49.294  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -63.594   1.080 -49.134  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -61.493   3.191 -51.082  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -64.000  -0.250 -51.215  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -60.393   2.479 -53.187  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -62.915  -0.980 -53.305  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -60.303   0.926 -54.783  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -65.894   4.165 -48.415  1.00  0.68           N  
ATOM   2571  CA  ASN A 158     -66.550   4.538 -47.160  1.00  0.68           C  
ATOM   2572  C   ASN A 158     -65.751   4.084 -45.935  1.00  0.68           C  
ATOM   2573  O   ASN A 158     -66.328   3.652 -44.939  1.00  0.68           O  
ATOM   2574  CB  ASN A 158     -67.973   4.000 -47.095  1.00  0.68           C  
ATOM   2575  CG  ASN A 158     -68.889   4.619 -48.134  1.00  0.68           C  
ATOM   2576  OD1 ASN A 158     -68.750   5.794 -48.488  1.00  0.68           O  
ATOM   2577  ND2 ASN A 158     -69.841   3.855 -48.611  1.00  0.68           N  
ATOM   2578  H   ASN A 158     -65.792   4.887 -49.128  1.00  0.68           H  
ATOM   2579  HA  ASN A 158     -66.599   5.628 -47.120  1.00  0.68           H  
ATOM   2580 1HB  ASN A 158     -67.963   2.913 -47.231  1.00  0.68           H  
ATOM   2581 2HB  ASN A 158     -68.384   4.194 -46.106  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 158     -70.480   4.218 -49.292  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 158     -69.936   2.916 -48.284  1.00  0.68           H  
ATOM   2584  N   ILE A 159     -64.431   4.215 -45.989  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -63.586   3.776 -44.888  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -63.521   4.787 -43.767  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -63.238   5.964 -44.007  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -62.164   3.516 -45.374  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -62.177   2.414 -46.377  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -61.290   3.154 -44.187  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -60.896   2.249 -47.132  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -64.015   4.602 -46.835  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -63.995   2.846 -44.489  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -61.770   4.405 -45.866  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -62.382   1.507 -45.871  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -62.981   2.600 -47.060  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -60.314   2.971 -44.538  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -61.267   3.969 -43.472  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -61.682   2.256 -43.699  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -61.002   1.420 -47.830  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -60.692   3.167 -47.677  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -60.084   2.040 -46.443  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -63.783   4.338 -42.542  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -63.708   5.234 -41.403  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -62.277   5.297 -40.913  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -61.615   4.266 -40.779  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -64.641   4.805 -40.271  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -64.602   5.729 -39.033  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -65.283   7.079 -39.320  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -65.215   8.042 -38.117  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -63.883   8.749 -37.995  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -64.003   3.348 -42.402  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -63.996   6.236 -41.723  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -65.667   4.775 -40.639  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -64.381   3.811 -39.962  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -65.123   5.242 -38.211  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -63.573   5.905 -38.722  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -64.786   7.557 -40.167  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -66.325   6.912 -39.581  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -65.998   8.791 -38.222  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -65.390   7.473 -37.206  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -63.893   9.362 -37.204  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -63.090   8.110 -37.890  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -63.685   9.308 -38.825  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -61.793   6.502 -40.700  1.00  0.63           N  
ATOM   2626  CA  ILE A 161     -60.453   6.722 -40.195  1.00  0.63           C  
ATOM   2627  C   ILE A 161     -60.512   6.895 -38.667  1.00  0.63           C  
ATOM   2628  O   ILE A 161     -61.423   7.545 -38.135  1.00  0.63           O  
ATOM   2629  CB  ILE A 161     -59.786   7.910 -40.909  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161     -59.769   7.663 -42.446  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161     -58.401   8.115 -40.405  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161     -59.039   6.403 -42.851  1.00  0.63           C  
ATOM   2633  H   ILE A 161     -62.379   7.306 -40.880  1.00  0.63           H  
ATOM   2634  HA  ILE A 161     -59.856   5.843 -40.416  1.00  0.63           H  
ATOM   2635  HB  ILE A 161     -60.367   8.806 -40.730  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161     -60.799   7.595 -42.806  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161     -59.288   8.510 -42.933  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161     -57.949   8.957 -40.913  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161     -58.427   8.313 -39.345  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161     -57.832   7.216 -40.596  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161     -59.070   6.294 -43.934  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161     -58.002   6.456 -42.516  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161     -59.524   5.550 -42.387  1.00  0.63           H  
ATOM   2644  N   LYS A 162     -59.592   6.253 -37.949  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -59.567   6.329 -36.485  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -58.209   6.787 -35.922  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -57.315   5.966 -35.737  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -59.951   4.963 -35.900  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -60.053   4.900 -34.388  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -60.512   3.505 -33.932  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -60.653   3.433 -32.413  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -61.164   2.107 -31.951  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -58.902   5.690 -38.450  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -60.328   7.036 -36.165  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -60.918   4.663 -36.306  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -59.226   4.214 -36.218  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -59.082   5.123 -33.948  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -60.766   5.646 -34.040  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -61.473   3.268 -34.393  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -59.780   2.762 -34.255  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -59.687   3.606 -31.960  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -61.343   4.210 -32.087  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -61.243   2.112 -30.944  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -62.074   1.935 -32.357  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -60.529   1.376 -32.229  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -57.958   8.105 -35.801  1.00  0.66           N  
ATOM   2667  CA  PRO A 163     -56.732   8.670 -35.259  1.00  0.66           C  
ATOM   2668  C   PRO A 163     -56.448   8.171 -33.844  1.00  0.66           C  
ATOM   2669  O   PRO A 163     -57.307   8.282 -32.965  1.00  0.66           O  
ATOM   2670  CB  PRO A 163     -57.049  10.166 -35.261  1.00  0.66           C  
ATOM   2671  CG  PRO A 163     -58.073  10.341 -36.357  1.00  0.66           C  
ATOM   2672  CD  PRO A 163     -58.931   9.114 -36.262  1.00  0.66           C  
ATOM   2673  HA  PRO A 163     -55.899   8.450 -35.915  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163     -57.408  10.475 -34.271  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163     -56.136  10.719 -35.454  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163     -58.649  11.269 -36.210  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163     -57.574  10.434 -37.335  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163     -59.730   9.254 -35.519  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163     -59.321   8.901 -37.248  1.00  0.66           H  
ATOM   2680  N   LEU A 164     -55.231   7.682 -33.625  1.00  0.70           N  
ATOM   2681  CA  LEU A 164     -54.749   7.163 -32.347  1.00  0.70           C  
ATOM   2682  C   LEU A 164     -53.316   7.596 -32.052  1.00  0.70           C  
ATOM   2683  O   LEU A 164     -52.551   7.904 -32.962  1.00  0.70           O  
ATOM   2684  CB  LEU A 164     -54.844   5.633 -32.317  1.00  0.70           C  
ATOM   2685  CG  LEU A 164     -56.265   5.061 -32.423  1.00  0.70           C  
ATOM   2686  CD1 LEU A 164     -56.197   3.597 -32.597  1.00  0.70           C  
ATOM   2687  CD2 LEU A 164     -57.039   5.425 -31.180  1.00  0.70           C  
ATOM   2688  H   LEU A 164     -54.608   7.621 -34.420  1.00  0.70           H  
ATOM   2689  HA  LEU A 164     -55.387   7.558 -31.559  1.00  0.70           H  
ATOM   2690 1HB  LEU A 164     -54.279   5.257 -33.136  1.00  0.70           H  
ATOM   2691 2HB  LEU A 164     -54.390   5.267 -31.396  1.00  0.70           H  
ATOM   2692  HG  LEU A 164     -56.758   5.470 -33.293  1.00  0.70           H  
ATOM   2693 1HD1 LEU A 164     -57.203   3.192 -32.682  1.00  0.70           H  
ATOM   2694 2HD1 LEU A 164     -55.643   3.364 -33.483  1.00  0.70           H  
ATOM   2695 3HD1 LEU A 164     -55.700   3.172 -31.736  1.00  0.70           H  
ATOM   2696 1HD2 LEU A 164     -58.043   5.036 -31.247  1.00  0.70           H  
ATOM   2697 2HD2 LEU A 164     -56.543   5.004 -30.306  1.00  0.70           H  
ATOM   2698 3HD2 LEU A 164     -57.082   6.510 -31.084  1.00  0.70           H  
ATOM   2699  N   GLU A 165     -52.921   7.586 -30.793  1.00  0.74           N  
ATOM   2700  CA  GLU A 165     -51.510   7.813 -30.493  1.00  0.74           C  
ATOM   2701  C   GLU A 165     -50.713   6.808 -31.318  1.00  0.74           C  
ATOM   2702  O   GLU A 165     -51.047   5.626 -31.326  1.00  0.74           O  
ATOM   2703  CB  GLU A 165     -51.247   7.634 -29.005  1.00  0.74           C  
ATOM   2704  CG  GLU A 165     -49.823   7.874 -28.559  1.00  0.74           C  
ATOM   2705  CD  GLU A 165     -49.664   7.697 -27.073  1.00  0.74           C  
ATOM   2706  OE1 GLU A 165     -50.662   7.550 -26.411  1.00  0.74           O  
ATOM   2707  OE2 GLU A 165     -48.556   7.721 -26.601  1.00  0.74           O  
ATOM   2708  H   GLU A 165     -53.576   7.379 -30.053  1.00  0.74           H  
ATOM   2709  HA  GLU A 165     -51.223   8.817 -30.795  1.00  0.74           H  
ATOM   2710 1HB  GLU A 165     -51.891   8.308 -28.440  1.00  0.74           H  
ATOM   2711 2HB  GLU A 165     -51.508   6.621 -28.720  1.00  0.74           H  
ATOM   2712 1HG  GLU A 165     -49.173   7.174 -29.066  1.00  0.74           H  
ATOM   2713 2HG  GLU A 165     -49.523   8.882 -28.843  1.00  0.74           H  
ATOM   2714  N   ALA A 166     -49.650   7.249 -31.995  1.00  0.78           N  
ATOM   2715  CA  ALA A 166     -48.894   6.336 -32.864  1.00  0.78           C  
ATOM   2716  C   ALA A 166     -48.384   5.112 -32.128  1.00  0.78           C  
ATOM   2717  O   ALA A 166     -48.404   3.996 -32.653  1.00  0.78           O  
ATOM   2718  CB  ALA A 166     -47.698   7.045 -33.462  1.00  0.78           C  
ATOM   2719  H   ALA A 166     -49.396   8.224 -31.939  1.00  0.78           H  
ATOM   2720  HA  ALA A 166     -49.559   6.013 -33.658  1.00  0.78           H  
ATOM   2721 1HB  ALA A 166     -47.167   6.364 -34.125  1.00  0.78           H  
ATOM   2722 2HB  ALA A 166     -48.034   7.911 -34.025  1.00  0.78           H  
ATOM   2723 3HB  ALA A 166     -47.037   7.368 -32.662  1.00  0.78           H  
ATOM   2724  N   ALA A 167     -47.988   5.309 -30.883  1.00  0.81           N  
ATOM   2725  CA  ALA A 167     -47.455   4.252 -30.045  1.00  0.81           C  
ATOM   2726  C   ALA A 167     -48.449   3.122 -29.830  1.00  0.81           C  
ATOM   2727  O   ALA A 167     -48.052   2.001 -29.510  1.00  0.81           O  
ATOM   2728  CB  ALA A 167     -47.043   4.817 -28.702  1.00  0.81           C  
ATOM   2729  H   ALA A 167     -48.040   6.245 -30.507  1.00  0.81           H  
ATOM   2730  HA  ALA A 167     -46.588   3.837 -30.547  1.00  0.81           H  
ATOM   2731 1HB  ALA A 167     -46.613   4.025 -28.093  1.00  0.81           H  
ATOM   2732 2HB  ALA A 167     -46.305   5.607 -28.847  1.00  0.81           H  
ATOM   2733 3HB  ALA A 167     -47.917   5.228 -28.196  1.00  0.81           H  
ATOM   2734  N   LEU A 168     -49.740   3.430 -29.914  1.00  0.82           N  
ATOM   2735  CA  LEU A 168     -50.773   2.451 -29.658  1.00  0.82           C  
ATOM   2736  C   LEU A 168     -51.366   1.853 -30.922  1.00  0.82           C  
ATOM   2737  O   LEU A 168     -52.314   1.087 -30.842  1.00  0.82           O  
ATOM   2738  CB  LEU A 168     -51.877   3.098 -28.839  1.00  0.82           C  
ATOM   2739  CG  LEU A 168     -51.389   3.679 -27.497  1.00  0.82           C  
ATOM   2740  CD1 LEU A 168     -52.545   4.327 -26.770  1.00  0.82           C  
ATOM   2741  CD2 LEU A 168     -50.749   2.581 -26.675  1.00  0.82           C  
ATOM   2742  H   LEU A 168     -50.031   4.357 -30.219  1.00  0.82           H  
ATOM   2743  HA  LEU A 168     -50.335   1.640 -29.077  1.00  0.82           H  
ATOM   2744 1HB  LEU A 168     -52.310   3.914 -29.425  1.00  0.82           H  
ATOM   2745 2HB  LEU A 168     -52.650   2.358 -28.638  1.00  0.82           H  
ATOM   2746  HG  LEU A 168     -50.647   4.459 -27.692  1.00  0.82           H  
ATOM   2747 1HD1 LEU A 168     -52.184   4.758 -25.833  1.00  0.82           H  
ATOM   2748 2HD1 LEU A 168     -52.964   5.118 -27.390  1.00  0.82           H  
ATOM   2749 3HD1 LEU A 168     -53.310   3.583 -26.560  1.00  0.82           H  
ATOM   2750 1HD2 LEU A 168     -50.390   2.998 -25.734  1.00  0.82           H  
ATOM   2751 2HD2 LEU A 168     -51.484   1.802 -26.473  1.00  0.82           H  
ATOM   2752 3HD2 LEU A 168     -49.909   2.154 -27.227  1.00  0.82           H  
ATOM   2753  N   LEU A 169     -50.872   2.239 -32.096  1.00  0.82           N  
ATOM   2754  CA  LEU A 169     -51.414   1.672 -33.326  1.00  0.82           C  
ATOM   2755  C   LEU A 169     -51.179   0.147 -33.495  1.00  0.82           C  
ATOM   2756  O   LEU A 169     -52.033  -0.532 -34.065  1.00  0.82           O  
ATOM   2757  CB  LEU A 169     -50.944   2.463 -34.519  1.00  0.82           C  
ATOM   2758  CG  LEU A 169     -51.515   3.821 -34.659  1.00  0.82           C  
ATOM   2759  CD1 LEU A 169     -50.823   4.498 -35.740  1.00  0.82           C  
ATOM   2760  CD2 LEU A 169     -52.941   3.707 -34.996  1.00  0.82           C  
ATOM   2761  H   LEU A 169     -50.089   2.892 -32.145  1.00  0.82           H  
ATOM   2762  HA  LEU A 169     -52.493   1.815 -33.287  1.00  0.82           H  
ATOM   2763 1HB  LEU A 169     -49.881   2.602 -34.471  1.00  0.82           H  
ATOM   2764 2HB  LEU A 169     -51.206   1.910 -35.414  1.00  0.82           H  
ATOM   2765  HG  LEU A 169     -51.384   4.386 -33.733  1.00  0.82           H  
ATOM   2766 1HD1 LEU A 169     -51.232   5.484 -35.873  1.00  0.82           H  
ATOM   2767 2HD1 LEU A 169     -49.760   4.568 -35.525  1.00  0.82           H  
ATOM   2768 3HD1 LEU A 169     -50.984   3.910 -36.622  1.00  0.82           H  
ATOM   2769 1HD2 LEU A 169     -53.363   4.701 -35.128  1.00  0.82           H  
ATOM   2770 2HD2 LEU A 169     -53.044   3.154 -35.920  1.00  0.82           H  
ATOM   2771 3HD2 LEU A 169     -53.457   3.187 -34.197  1.00  0.82           H  
ATOM   2772  N   PRO A 170     -50.014  -0.426 -33.111  1.00  0.82           N  
ATOM   2773  CA  PRO A 170     -49.775  -1.859 -33.064  1.00  0.82           C  
ATOM   2774  C   PRO A 170     -50.813  -2.370 -32.079  1.00  0.82           C  
ATOM   2775  O   PRO A 170     -51.387  -1.558 -31.370  1.00  0.82           O  
ATOM   2776  CB  PRO A 170     -48.340  -1.980 -32.567  1.00  0.82           C  
ATOM   2777  CG  PRO A 170     -47.693  -0.653 -32.928  1.00  0.82           C  
ATOM   2778  CD  PRO A 170     -48.798   0.371 -32.764  1.00  0.82           C  
ATOM   2779  HA  PRO A 170     -49.914  -2.295 -34.065  1.00  0.82           H  
ATOM   2780 1HB  PRO A 170     -48.337  -2.170 -31.482  1.00  0.82           H  
ATOM   2781 2HB  PRO A 170     -47.852  -2.840 -33.045  1.00  0.82           H  
ATOM   2782 1HG  PRO A 170     -46.838  -0.452 -32.262  1.00  0.82           H  
ATOM   2783 2HG  PRO A 170     -47.289  -0.686 -33.946  1.00  0.82           H  
ATOM   2784 1HD  PRO A 170     -48.808   0.689 -31.714  1.00  0.82           H  
ATOM   2785 2HD  PRO A 170     -48.617   1.190 -33.448  1.00  0.82           H  
ATOM   2786  N   LYS A 171     -51.141  -3.665 -32.069  1.00  0.81           N  
ATOM   2787  CA  LYS A 171     -52.167  -4.232 -31.147  1.00  0.81           C  
ATOM   2788  C   LYS A 171     -53.592  -3.892 -31.628  1.00  0.81           C  
ATOM   2789  O   LYS A 171     -54.402  -4.784 -31.880  1.00  0.81           O  
ATOM   2790  CB  LYS A 171     -51.970  -3.763 -29.681  1.00  0.81           C  
ATOM   2791  CG  LYS A 171     -50.680  -4.266 -29.026  1.00  0.81           C  
ATOM   2792  CD  LYS A 171     -50.551  -3.756 -27.599  1.00  0.81           C  
ATOM   2793  CE  LYS A 171     -49.261  -4.241 -26.948  1.00  0.81           C  
ATOM   2794  NZ  LYS A 171     -49.108  -3.716 -25.563  1.00  0.81           N  
ATOM   2795  H   LYS A 171     -50.654  -4.294 -32.691  1.00  0.81           H  
ATOM   2796  HA  LYS A 171     -52.073  -5.319 -31.160  1.00  0.81           H  
ATOM   2797 1HB  LYS A 171     -52.060  -2.702 -29.546  1.00  0.81           H  
ATOM   2798 2HB  LYS A 171     -52.777  -4.195 -29.089  1.00  0.81           H  
ATOM   2799 1HG  LYS A 171     -50.674  -5.355 -29.019  1.00  0.81           H  
ATOM   2800 2HG  LYS A 171     -49.822  -3.918 -29.601  1.00  0.81           H  
ATOM   2801 1HD  LYS A 171     -50.559  -2.664 -27.605  1.00  0.81           H  
ATOM   2802 2HD  LYS A 171     -51.400  -4.105 -27.012  1.00  0.81           H  
ATOM   2803 1HE  LYS A 171     -49.265  -5.329 -26.916  1.00  0.81           H  
ATOM   2804 2HE  LYS A 171     -48.413  -3.908 -27.547  1.00  0.81           H  
ATOM   2805 1HZ  LYS A 171     -48.243  -4.058 -25.167  1.00  0.81           H  
ATOM   2806 2HZ  LYS A 171     -49.092  -2.707 -25.585  1.00  0.81           H  
ATOM   2807 3HZ  LYS A 171     -49.883  -4.028 -24.996  1.00  0.81           H  
ATOM   2808  N   VAL A 172     -53.851  -2.608 -31.871  1.00  0.79           N  
ATOM   2809  CA  VAL A 172     -55.105  -2.117 -32.457  1.00  0.79           C  
ATOM   2810  C   VAL A 172     -55.369  -2.795 -33.793  1.00  0.79           C  
ATOM   2811  O   VAL A 172     -56.520  -2.967 -34.192  1.00  0.79           O  
ATOM   2812  CB  VAL A 172     -55.080  -0.599 -32.615  1.00  0.79           C  
ATOM   2813  CG1 VAL A 172     -56.263  -0.127 -33.426  1.00  0.79           C  
ATOM   2814  CG2 VAL A 172     -55.081  -0.001 -31.244  1.00  0.79           C  
ATOM   2815  H   VAL A 172     -53.129  -1.935 -31.626  1.00  0.79           H  
ATOM   2816  HA  VAL A 172     -55.920  -2.367 -31.777  1.00  0.79           H  
ATOM   2817  HB  VAL A 172     -54.191  -0.306 -33.132  1.00  0.79           H  
ATOM   2818 1HG1 VAL A 172     -56.227   0.944 -33.532  1.00  0.79           H  
ATOM   2819 2HG1 VAL A 172     -56.219  -0.584 -34.406  1.00  0.79           H  
ATOM   2820 3HG1 VAL A 172     -57.186  -0.414 -32.927  1.00  0.79           H  
ATOM   2821 1HG2 VAL A 172     -55.032   1.072 -31.310  1.00  0.79           H  
ATOM   2822 2HG2 VAL A 172     -55.985  -0.298 -30.718  1.00  0.79           H  
ATOM   2823 3HG2 VAL A 172     -54.212  -0.372 -30.702  1.00  0.79           H  
ATOM   2824  N   LEU A 173     -54.302  -3.233 -34.452  1.00  0.77           N  
ATOM   2825  CA  LEU A 173     -54.359  -3.942 -35.722  1.00  0.77           C  
ATOM   2826  C   LEU A 173     -55.245  -5.190 -35.671  1.00  0.77           C  
ATOM   2827  O   LEU A 173     -55.714  -5.646 -36.715  1.00  0.77           O  
ATOM   2828  CB  LEU A 173     -52.957  -4.407 -36.112  1.00  0.77           C  
ATOM   2829  CG  LEU A 173     -51.983  -3.375 -36.571  1.00  0.77           C  
ATOM   2830  CD1 LEU A 173     -50.611  -3.986 -36.683  1.00  0.77           C  
ATOM   2831  CD2 LEU A 173     -52.416  -2.929 -37.929  1.00  0.77           C  
ATOM   2832  H   LEU A 173     -53.397  -3.036 -34.044  1.00  0.77           H  
ATOM   2833  HA  LEU A 173     -54.744  -3.264 -36.481  1.00  0.77           H  
ATOM   2834 1HB  LEU A 173     -52.519  -4.932 -35.265  1.00  0.77           H  
ATOM   2835 2HB  LEU A 173     -53.068  -5.107 -36.926  1.00  0.77           H  
ATOM   2836  HG  LEU A 173     -51.950  -2.531 -35.874  1.00  0.77           H  
ATOM   2837 1HD1 LEU A 173     -49.931  -3.235 -37.047  1.00  0.77           H  
ATOM   2838 2HD1 LEU A 173     -50.279  -4.337 -35.708  1.00  0.77           H  
ATOM   2839 3HD1 LEU A 173     -50.637  -4.823 -37.383  1.00  0.77           H  
ATOM   2840 1HD2 LEU A 173     -51.716  -2.207 -38.312  1.00  0.77           H  
ATOM   2841 2HD2 LEU A 173     -52.432  -3.785 -38.585  1.00  0.77           H  
ATOM   2842 3HD2 LEU A 173     -53.412  -2.492 -37.878  1.00  0.77           H  
ATOM   2843  N   GLY A 174     -55.440  -5.774 -34.478  1.00  0.74           N  
ATOM   2844  CA  GLY A 174     -56.298  -6.946 -34.354  1.00  0.74           C  
ATOM   2845  C   GLY A 174     -57.787  -6.563 -34.191  1.00  0.74           C  
ATOM   2846  O   GLY A 174     -58.660  -7.434 -34.223  1.00  0.74           O  
ATOM   2847  H   GLY A 174     -55.026  -5.381 -33.633  1.00  0.74           H  
ATOM   2848 1HA  GLY A 174     -56.175  -7.577 -35.234  1.00  0.74           H  
ATOM   2849 2HA  GLY A 174     -55.975  -7.534 -33.496  1.00  0.74           H  
ATOM   2850  N   ASP A 175     -58.063  -5.261 -33.992  1.00  0.71           N  
ATOM   2851  CA  ASP A 175     -59.412  -4.706 -33.823  1.00  0.71           C  
ATOM   2852  C   ASP A 175     -59.926  -4.003 -35.088  1.00  0.71           C  
ATOM   2853  O   ASP A 175     -61.131  -3.976 -35.353  1.00  0.71           O  
ATOM   2854  CB  ASP A 175     -59.471  -3.724 -32.642  1.00  0.71           C  
ATOM   2855  CG  ASP A 175     -59.200  -4.388 -31.271  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175     -59.871  -5.344 -30.953  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175     -58.358  -3.911 -30.549  1.00  0.71           O  
ATOM   2858  H   ASP A 175     -57.297  -4.600 -33.984  1.00  0.71           H  
ATOM   2859  HA  ASP A 175     -60.091  -5.530 -33.605  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175     -58.728  -2.937 -32.798  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175     -60.449  -3.249 -32.616  1.00  0.71           H  
ATOM   2862  N   VAL A 176     -59.003  -3.432 -35.857  1.00  0.67           N  
ATOM   2863  CA  VAL A 176     -59.329  -2.645 -37.050  1.00  0.67           C  
ATOM   2864  C   VAL A 176     -58.971  -3.431 -38.302  1.00  0.67           C  
ATOM   2865  O   VAL A 176     -58.502  -4.564 -38.212  1.00  0.67           O  
ATOM   2866  CB  VAL A 176     -58.584  -1.281 -37.055  1.00  0.67           C  
ATOM   2867  CG1 VAL A 176     -58.984  -0.475 -35.842  1.00  0.67           C  
ATOM   2868  CG2 VAL A 176     -57.084  -1.494 -37.101  1.00  0.67           C  
ATOM   2869  H   VAL A 176     -58.033  -3.495 -35.553  1.00  0.67           H  
ATOM   2870  HA  VAL A 176     -60.402  -2.447 -37.060  1.00  0.67           H  
ATOM   2871  HB  VAL A 176     -58.887  -0.717 -37.924  1.00  0.67           H  
ATOM   2872 1HG1 VAL A 176     -58.482   0.489 -35.862  1.00  0.67           H  
ATOM   2873 2HG1 VAL A 176     -60.062  -0.323 -35.849  1.00  0.67           H  
ATOM   2874 3HG1 VAL A 176     -58.699  -1.018 -34.942  1.00  0.67           H  
ATOM   2875 1HG2 VAL A 176     -56.577  -0.531 -37.115  1.00  0.67           H  
ATOM   2876 2HG2 VAL A 176     -56.786  -2.031 -36.262  1.00  0.67           H  
ATOM   2877 3HG2 VAL A 176     -56.818  -2.053 -37.979  1.00  0.67           H  
ATOM   2878  N   ASP A 177     -59.276  -2.877 -39.473  1.00  0.65           N  
ATOM   2879  CA  ASP A 177     -58.979  -3.556 -40.727  1.00  0.65           C  
ATOM   2880  C   ASP A 177     -57.543  -3.286 -41.095  1.00  0.65           C  
ATOM   2881  O   ASP A 177     -56.891  -4.106 -41.736  1.00  0.65           O  
ATOM   2882  CB  ASP A 177     -59.943  -3.122 -41.802  1.00  0.65           C  
ATOM   2883  CG  ASP A 177     -61.333  -3.616 -41.481  1.00  0.65           C  
ATOM   2884  OD1 ASP A 177     -61.567  -4.804 -41.574  1.00  0.65           O  
ATOM   2885  OD2 ASP A 177     -62.141  -2.822 -41.076  1.00  0.65           O  
ATOM   2886  H   ASP A 177     -59.669  -1.940 -39.517  1.00  0.65           H  
ATOM   2887  HA  ASP A 177     -59.094  -4.629 -40.581  1.00  0.65           H  
ATOM   2888 1HB  ASP A 177     -59.942  -2.034 -41.877  1.00  0.65           H  
ATOM   2889 2HB  ASP A 177     -59.627  -3.524 -42.765  1.00  0.65           H  
ATOM   2890  N   GLY A 178     -57.036  -2.160 -40.639  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -55.631  -1.865 -40.833  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -55.220  -0.606 -40.104  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -56.062   0.112 -39.563  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -57.659  -1.497 -40.181  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -55.047  -2.702 -40.454  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -55.410  -1.783 -41.894  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -53.928  -0.338 -40.107  1.00  0.64           N  
ATOM   2898  CA  ALA A 179     -53.417   0.838 -39.432  1.00  0.64           C  
ATOM   2899  C   ALA A 179     -52.167   1.359 -40.090  1.00  0.64           C  
ATOM   2900  O   ALA A 179     -51.367   0.587 -40.623  1.00  0.64           O  
ATOM   2901  CB  ALA A 179     -53.093   0.524 -37.978  1.00  0.64           C  
ATOM   2902  H   ALA A 179     -53.304  -0.998 -40.570  1.00  0.64           H  
ATOM   2903  HA  ALA A 179     -54.184   1.600 -39.486  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179     -52.744   1.436 -37.498  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179     -53.980   0.157 -37.465  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179     -52.326  -0.196 -37.922  1.00  0.64           H  
ATOM   2907  N   ILE A 180     -51.959   2.663 -40.001  1.00  0.67           N  
ATOM   2908  CA  ILE A 180     -50.728   3.242 -40.503  1.00  0.67           C  
ATOM   2909  C   ILE A 180     -49.781   3.622 -39.398  1.00  0.67           C  
ATOM   2910  O   ILE A 180     -50.024   4.540 -38.624  1.00  0.67           O  
ATOM   2911  CB  ILE A 180     -50.983   4.397 -41.435  1.00  0.67           C  
ATOM   2912  CG1 ILE A 180     -51.754   3.879 -42.616  1.00  0.67           C  
ATOM   2913  CG2 ILE A 180     -49.668   4.994 -41.866  1.00  0.67           C  
ATOM   2914  CD1 ILE A 180     -52.213   4.899 -43.532  1.00  0.67           C  
ATOM   2915  H   ILE A 180     -52.677   3.247 -39.579  1.00  0.67           H  
ATOM   2916  HA  ILE A 180     -50.246   2.493 -41.101  1.00  0.67           H  
ATOM   2917  HB  ILE A 180     -51.594   5.148 -40.938  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 180     -51.105   3.208 -43.162  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 180     -52.622   3.321 -42.270  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 180     -49.839   5.814 -42.548  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 180     -49.136   5.354 -40.987  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 180     -49.071   4.226 -42.365  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 180     -52.710   4.407 -44.338  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 180     -52.897   5.577 -43.030  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 180     -51.370   5.462 -43.922  1.00  0.67           H  
ATOM   2926  N   ILE A 181     -48.687   2.890 -39.359  1.00  0.71           N  
ATOM   2927  CA  ILE A 181     -47.738   2.922 -38.277  1.00  0.71           C  
ATOM   2928  C   ILE A 181     -46.376   3.434 -38.706  1.00  0.71           C  
ATOM   2929  O   ILE A 181     -45.827   3.015 -39.729  1.00  0.71           O  
ATOM   2930  CB  ILE A 181     -47.634   1.484 -37.715  1.00  0.71           C  
ATOM   2931  CG1 ILE A 181     -49.015   1.057 -37.230  1.00  0.71           C  
ATOM   2932  CG2 ILE A 181     -46.639   1.376 -36.582  1.00  0.71           C  
ATOM   2933  CD1 ILE A 181     -49.161  -0.376 -36.850  1.00  0.71           C  
ATOM   2934  H   ILE A 181     -48.549   2.220 -40.113  1.00  0.71           H  
ATOM   2935  HA  ILE A 181     -48.122   3.579 -37.497  1.00  0.71           H  
ATOM   2936  HB  ILE A 181     -47.336   0.812 -38.517  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 181     -49.236   1.652 -36.398  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 181     -49.746   1.251 -38.006  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 181     -46.604   0.350 -36.221  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 181     -45.661   1.661 -36.934  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 181     -46.940   2.035 -35.768  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 181     -50.181  -0.559 -36.507  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 181     -48.950  -1.004 -37.712  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 181     -48.470  -0.606 -36.054  1.00  0.71           H  
ATOM   2945  N   THR A 182     -45.839   4.387 -37.957  1.00  0.75           N  
ATOM   2946  CA  THR A 182     -44.513   4.878 -38.287  1.00  0.75           C  
ATOM   2947  C   THR A 182     -43.604   3.689 -38.206  1.00  0.75           C  
ATOM   2948  O   THR A 182     -43.610   2.993 -37.186  1.00  0.75           O  
ATOM   2949  CB  THR A 182     -44.034   5.985 -37.327  1.00  0.75           C  
ATOM   2950  OG1 THR A 182     -44.971   7.067 -37.345  1.00  0.75           O  
ATOM   2951  CG2 THR A 182     -42.660   6.514 -37.741  1.00  0.75           C  
ATOM   2952  H   THR A 182     -46.334   4.737 -37.146  1.00  0.75           H  
ATOM   2953  HA  THR A 182     -44.492   5.231 -39.303  1.00  0.75           H  
ATOM   2954  HB  THR A 182     -43.968   5.586 -36.324  1.00  0.75           H  
ATOM   2955  HG1 THR A 182     -44.692   7.740 -36.715  1.00  0.75           H  
ATOM   2956 1HG2 THR A 182     -42.349   7.296 -37.045  1.00  0.75           H  
ATOM   2957 2HG2 THR A 182     -41.936   5.726 -37.727  1.00  0.75           H  
ATOM   2958 3HG2 THR A 182     -42.716   6.927 -38.749  1.00  0.75           H  
ATOM   2959  N   GLY A 183     -42.755   3.490 -39.209  1.00  0.80           N  
ATOM   2960  CA  GLY A 183     -41.862   2.350 -39.200  1.00  0.80           C  
ATOM   2961  C   GLY A 183     -41.103   2.166 -37.879  1.00  0.80           C  
ATOM   2962  O   GLY A 183     -40.818   1.038 -37.491  1.00  0.80           O  
ATOM   2963  H   GLY A 183     -42.768   4.070 -40.051  1.00  0.80           H  
ATOM   2964 1HA  GLY A 183     -42.438   1.460 -39.428  1.00  0.80           H  
ATOM   2965 2HA  GLY A 183     -41.164   2.468 -40.015  1.00  0.80           H  
ATOM   2966  N   ASN A 184     -40.800   3.244 -37.153  1.00  0.84           N  
ATOM   2967  CA  ASN A 184     -40.091   3.093 -35.885  1.00  0.84           C  
ATOM   2968  C   ASN A 184     -40.861   2.218 -34.893  1.00  0.84           C  
ATOM   2969  O   ASN A 184     -40.270   1.403 -34.175  1.00  0.84           O  
ATOM   2970  CB  ASN A 184     -39.871   4.443 -35.232  1.00  0.84           C  
ATOM   2971  CG  ASN A 184     -38.814   5.246 -35.850  1.00  0.84           C  
ATOM   2972  OD1 ASN A 184     -38.003   4.705 -36.585  1.00  0.84           O  
ATOM   2973  ND2 ASN A 184     -38.761   6.507 -35.546  1.00  0.84           N  
ATOM   2974  H   ASN A 184     -41.047   4.155 -37.504  1.00  0.84           H  
ATOM   2975  HA  ASN A 184     -39.135   2.610 -36.084  1.00  0.84           H  
ATOM   2976 1HB  ASN A 184     -40.802   5.008 -35.264  1.00  0.84           H  
ATOM   2977 2HB  ASN A 184     -39.618   4.293 -34.181  1.00  0.84           H  
ATOM   2978 1HD2 ASN A 184     -37.972   7.061 -35.871  1.00  0.84           H  
ATOM   2979 2HD2 ASN A 184     -39.462   6.907 -34.946  1.00  0.84           H  
ATOM   2980  N   TYR A 185     -42.186   2.377 -34.866  1.00  0.86           N  
ATOM   2981  CA  TYR A 185     -43.016   1.620 -33.948  1.00  0.86           C  
ATOM   2982  C   TYR A 185     -43.219   0.243 -34.530  1.00  0.86           C  
ATOM   2983  O   TYR A 185     -43.318  -0.747 -33.805  1.00  0.86           O  
ATOM   2984  CB  TYR A 185     -44.352   2.327 -33.684  1.00  0.86           C  
ATOM   2985  CG  TYR A 185     -44.249   3.578 -32.775  1.00  0.86           C  
ATOM   2986  CD1 TYR A 185     -44.520   4.835 -33.285  1.00  0.86           C  
ATOM   2987  CD2 TYR A 185     -43.886   3.450 -31.426  1.00  0.86           C  
ATOM   2988  CE1 TYR A 185     -44.441   5.955 -32.467  1.00  0.86           C  
ATOM   2989  CE2 TYR A 185     -43.810   4.581 -30.604  1.00  0.86           C  
ATOM   2990  CZ  TYR A 185     -44.092   5.829 -31.123  1.00  0.86           C  
ATOM   2991  OH  TYR A 185     -44.040   6.972 -30.327  1.00  0.86           O  
ATOM   2992  H   TYR A 185     -42.629   3.005 -35.529  1.00  0.86           H  
ATOM   2993  HA  TYR A 185     -42.489   1.514 -33.000  1.00  0.86           H  
ATOM   2994 1HB  TYR A 185     -44.774   2.644 -34.638  1.00  0.86           H  
ATOM   2995 2HB  TYR A 185     -45.056   1.628 -33.232  1.00  0.86           H  
ATOM   2996  HD1 TYR A 185     -44.803   4.942 -34.326  1.00  0.86           H  
ATOM   2997  HD2 TYR A 185     -43.667   2.464 -31.012  1.00  0.86           H  
ATOM   2998  HE1 TYR A 185     -44.660   6.939 -32.878  1.00  0.86           H  
ATOM   2999  HE2 TYR A 185     -43.534   4.477 -29.552  1.00  0.86           H  
ATOM   3000  HH  TYR A 185     -43.825   6.758 -29.389  1.00  0.86           H  
ATOM   3001  N   ALA A 186     -43.266   0.171 -35.858  1.00  0.87           N  
ATOM   3002  CA  ALA A 186     -43.420  -1.116 -36.508  1.00  0.87           C  
ATOM   3003  C   ALA A 186     -42.227  -2.006 -36.177  1.00  0.87           C  
ATOM   3004  O   ALA A 186     -42.374  -3.205 -35.940  1.00  0.87           O  
ATOM   3005  CB  ALA A 186     -43.548  -0.948 -38.001  1.00  0.87           C  
ATOM   3006  H   ALA A 186     -43.194   1.029 -36.407  1.00  0.87           H  
ATOM   3007  HA  ALA A 186     -44.313  -1.587 -36.114  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186     -43.675  -1.919 -38.449  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186     -44.405  -0.317 -38.222  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186     -42.654  -0.498 -38.383  1.00  0.87           H  
ATOM   3011  N   LEU A 187     -41.026  -1.415 -36.138  1.00  0.88           N  
ATOM   3012  CA  LEU A 187     -39.845  -2.191 -35.800  1.00  0.88           C  
ATOM   3013  C   LEU A 187     -39.900  -2.621 -34.339  1.00  0.88           C  
ATOM   3014  O   LEU A 187     -39.684  -3.792 -34.027  1.00  0.88           O  
ATOM   3015  CB  LEU A 187     -38.566  -1.371 -36.047  1.00  0.88           C  
ATOM   3016  CG  LEU A 187     -38.186  -1.072 -37.520  1.00  0.88           C  
ATOM   3017  CD1 LEU A 187     -37.031  -0.080 -37.538  1.00  0.88           C  
ATOM   3018  CD2 LEU A 187     -37.788  -2.364 -38.225  1.00  0.88           C  
ATOM   3019  H   LEU A 187     -40.940  -0.429 -36.379  1.00  0.88           H  
ATOM   3020  HA  LEU A 187     -39.822  -3.079 -36.427  1.00  0.88           H  
ATOM   3021 1HB  LEU A 187     -38.684  -0.403 -35.548  1.00  0.88           H  
ATOM   3022 2HB  LEU A 187     -37.727  -1.888 -35.584  1.00  0.88           H  
ATOM   3023  HG  LEU A 187     -39.033  -0.622 -38.036  1.00  0.88           H  
ATOM   3024 1HD1 LEU A 187     -36.758   0.151 -38.571  1.00  0.88           H  
ATOM   3025 2HD1 LEU A 187     -37.339   0.839 -37.038  1.00  0.88           H  
ATOM   3026 3HD1 LEU A 187     -36.180  -0.509 -37.023  1.00  0.88           H  
ATOM   3027 1HD2 LEU A 187     -37.519  -2.141 -39.257  1.00  0.88           H  
ATOM   3028 2HD2 LEU A 187     -36.935  -2.810 -37.714  1.00  0.88           H  
ATOM   3029 3HD2 LEU A 187     -38.628  -3.059 -38.208  1.00  0.88           H  
ATOM   3030  N   GLN A 188     -40.294  -1.705 -33.445  1.00  0.87           N  
ATOM   3031  CA  GLN A 188     -40.377  -2.015 -32.015  1.00  0.87           C  
ATOM   3032  C   GLN A 188     -41.342  -3.164 -31.755  1.00  0.87           C  
ATOM   3033  O   GLN A 188     -41.087  -4.054 -30.941  1.00  0.87           O  
ATOM   3034  CB  GLN A 188     -40.844  -0.781 -31.231  1.00  0.87           C  
ATOM   3035  CG  GLN A 188     -40.854  -0.960 -29.723  1.00  0.87           C  
ATOM   3036  CD  GLN A 188     -41.307   0.297 -28.962  1.00  0.87           C  
ATOM   3037  OE1 GLN A 188     -41.137   1.440 -29.404  1.00  0.87           O  
ATOM   3038  NE2 GLN A 188     -41.897   0.074 -27.793  1.00  0.87           N  
ATOM   3039  H   GLN A 188     -40.479  -0.748 -33.751  1.00  0.87           H  
ATOM   3040  HA  GLN A 188     -39.393  -2.318 -31.663  1.00  0.87           H  
ATOM   3041 1HB  GLN A 188     -40.231   0.077 -31.487  1.00  0.87           H  
ATOM   3042 2HB  GLN A 188     -41.863  -0.541 -31.533  1.00  0.87           H  
ATOM   3043 1HG  GLN A 188     -41.539  -1.774 -29.480  1.00  0.87           H  
ATOM   3044 2HG  GLN A 188     -39.844  -1.213 -29.396  1.00  0.87           H  
ATOM   3045 1HE2 GLN A 188     -42.225   0.839 -27.241  1.00  0.87           H  
ATOM   3046 2HE2 GLN A 188     -42.019  -0.864 -27.466  1.00  0.87           H  
ATOM   3047  N   ALA A 189     -42.456  -3.130 -32.475  1.00  0.87           N  
ATOM   3048  CA  ALA A 189     -43.537  -4.094 -32.395  1.00  0.87           C  
ATOM   3049  C   ALA A 189     -43.320  -5.345 -33.250  1.00  0.87           C  
ATOM   3050  O   ALA A 189     -44.191  -6.215 -33.283  1.00  0.87           O  
ATOM   3051  CB  ALA A 189     -44.816  -3.413 -32.812  1.00  0.87           C  
ATOM   3052  H   ALA A 189     -42.588  -2.349 -33.116  1.00  0.87           H  
ATOM   3053  HA  ALA A 189     -43.622  -4.418 -31.359  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189     -45.649  -4.105 -32.730  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189     -44.990  -2.550 -32.171  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189     -44.711  -3.074 -33.827  1.00  0.87           H  
ATOM   3057  N   LYS A 190     -42.200  -5.426 -33.973  1.00  0.86           N  
ATOM   3058  CA  LYS A 190     -41.903  -6.549 -34.857  1.00  0.86           C  
ATOM   3059  C   LYS A 190     -42.996  -6.801 -35.902  1.00  0.86           C  
ATOM   3060  O   LYS A 190     -43.360  -7.951 -36.160  1.00  0.86           O  
ATOM   3061  CB  LYS A 190     -41.672  -7.823 -34.033  1.00  0.86           C  
ATOM   3062  CG  LYS A 190     -40.503  -7.723 -33.056  1.00  0.86           C  
ATOM   3063  CD  LYS A 190     -40.298  -9.030 -32.301  1.00  0.86           C  
ATOM   3064  CE  LYS A 190     -39.164  -8.917 -31.292  1.00  0.86           C  
ATOM   3065  NZ  LYS A 190     -38.986 -10.175 -30.516  1.00  0.86           N  
ATOM   3066  H   LYS A 190     -41.493  -4.697 -33.902  1.00  0.86           H  
ATOM   3067  HA  LYS A 190     -40.984  -6.311 -35.394  1.00  0.86           H  
ATOM   3068 1HB  LYS A 190     -42.565  -8.076 -33.467  1.00  0.86           H  
ATOM   3069 2HB  LYS A 190     -41.471  -8.654 -34.707  1.00  0.86           H  
ATOM   3070 1HG  LYS A 190     -39.594  -7.477 -33.604  1.00  0.86           H  
ATOM   3071 2HG  LYS A 190     -40.698  -6.921 -32.339  1.00  0.86           H  
ATOM   3072 1HD  LYS A 190     -41.217  -9.291 -31.774  1.00  0.86           H  
ATOM   3073 2HD  LYS A 190     -40.066  -9.827 -33.008  1.00  0.86           H  
ATOM   3074 1HE  LYS A 190     -38.238  -8.693 -31.820  1.00  0.86           H  
ATOM   3075 2HE  LYS A 190     -39.383  -8.102 -30.601  1.00  0.86           H  
ATOM   3076 1HZ  LYS A 190     -38.227 -10.062 -29.859  1.00  0.86           H  
ATOM   3077 2HZ  LYS A 190     -39.837 -10.385 -30.013  1.00  0.86           H  
ATOM   3078 3HZ  LYS A 190     -38.773 -10.934 -31.147  1.00  0.86           H  
ATOM   3079  N   LEU A 191     -43.506  -5.739 -36.524  1.00  0.84           N  
ATOM   3080  CA  LEU A 191     -44.545  -5.898 -37.533  1.00  0.84           C  
ATOM   3081  C   LEU A 191     -43.964  -6.028 -38.932  1.00  0.84           C  
ATOM   3082  O   LEU A 191     -43.231  -5.152 -39.407  1.00  0.84           O  
ATOM   3083  CB  LEU A 191     -45.477  -4.695 -37.547  1.00  0.84           C  
ATOM   3084  CG  LEU A 191     -46.150  -4.338 -36.279  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191     -46.947  -3.078 -36.509  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191     -47.027  -5.464 -35.818  1.00  0.84           C  
ATOM   3087  H   LEU A 191     -43.169  -4.810 -36.280  1.00  0.84           H  
ATOM   3088  HA  LEU A 191     -45.116  -6.797 -37.307  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191     -44.915  -3.832 -37.871  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191     -46.260  -4.891 -38.263  1.00  0.84           H  
ATOM   3091  HG  LEU A 191     -45.410  -4.148 -35.539  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191     -47.437  -2.786 -35.587  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191     -46.302  -2.280 -36.842  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191     -47.686  -3.268 -37.276  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191     -47.511  -5.187 -34.881  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191     -47.784  -5.670 -36.574  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191     -46.411  -6.354 -35.660  1.00  0.84           H  
ATOM   3098  N   THR A 192     -44.341  -7.101 -39.612  1.00  0.81           N  
ATOM   3099  CA  THR A 192     -43.882  -7.371 -40.967  1.00  0.81           C  
ATOM   3100  C   THR A 192     -45.102  -7.607 -41.848  1.00  0.81           C  
ATOM   3101  O   THR A 192     -46.221  -7.667 -41.342  1.00  0.81           O  
ATOM   3102  CB  THR A 192     -42.948  -8.600 -41.000  1.00  0.81           C  
ATOM   3103  OG1 THR A 192     -43.694  -9.783 -40.677  1.00  0.81           O  
ATOM   3104  CG2 THR A 192     -41.821  -8.432 -39.980  1.00  0.81           C  
ATOM   3105  H   THR A 192     -44.948  -7.769 -39.160  1.00  0.81           H  
ATOM   3106  HA  THR A 192     -43.342  -6.504 -41.346  1.00  0.81           H  
ATOM   3107  HB  THR A 192     -42.521  -8.706 -41.996  1.00  0.81           H  
ATOM   3108  HG1 THR A 192     -44.383  -9.914 -41.334  1.00  0.81           H  
ATOM   3109 1HG2 THR A 192     -41.169  -9.302 -40.015  1.00  0.81           H  
ATOM   3110 2HG2 THR A 192     -41.246  -7.536 -40.219  1.00  0.81           H  
ATOM   3111 3HG2 THR A 192     -42.238  -8.338 -38.977  1.00  0.81           H  
ATOM   3112  N   GLY A 193     -44.906  -7.736 -43.159  1.00  0.79           N  
ATOM   3113  CA  GLY A 193     -46.040  -8.019 -44.042  1.00  0.79           C  
ATOM   3114  C   GLY A 193     -46.925  -6.805 -44.359  1.00  0.79           C  
ATOM   3115  O   GLY A 193     -48.117  -6.961 -44.619  1.00  0.79           O  
ATOM   3116  H   GLY A 193     -43.975  -7.664 -43.543  1.00  0.79           H  
ATOM   3117 1HA  GLY A 193     -45.662  -8.433 -44.977  1.00  0.79           H  
ATOM   3118 2HA  GLY A 193     -46.654  -8.796 -43.590  1.00  0.79           H  
ATOM   3119  N   ALA A 194     -46.357  -5.600 -44.323  1.00  0.76           N  
ATOM   3120  CA  ALA A 194     -47.141  -4.392 -44.601  1.00  0.76           C  
ATOM   3121  C   ALA A 194     -47.735  -4.459 -45.994  1.00  0.76           C  
ATOM   3122  O   ALA A 194     -47.125  -5.007 -46.915  1.00  0.76           O  
ATOM   3123  CB  ALA A 194     -46.292  -3.130 -44.501  1.00  0.76           C  
ATOM   3124  H   ALA A 194     -45.378  -5.522 -44.098  1.00  0.76           H  
ATOM   3125  HA  ALA A 194     -47.955  -4.336 -43.880  1.00  0.76           H  
ATOM   3126 1HB  ALA A 194     -46.923  -2.258 -44.707  1.00  0.76           H  
ATOM   3127 2HB  ALA A 194     -45.876  -3.043 -43.517  1.00  0.76           H  
ATOM   3128 3HB  ALA A 194     -45.488  -3.173 -45.229  1.00  0.76           H  
ATOM   3129  N   LEU A 195     -48.923  -3.887 -46.145  1.00  0.75           N  
ATOM   3130  CA  LEU A 195     -49.591  -3.822 -47.434  1.00  0.75           C  
ATOM   3131  C   LEU A 195     -48.925  -2.755 -48.294  1.00  0.75           C  
ATOM   3132  O   LEU A 195     -48.613  -2.981 -49.465  1.00  0.75           O  
ATOM   3133  CB  LEU A 195     -51.069  -3.430 -47.222  1.00  0.75           C  
ATOM   3134  CG  LEU A 195     -51.972  -4.422 -46.521  1.00  0.75           C  
ATOM   3135  CD1 LEU A 195     -53.308  -3.759 -46.177  1.00  0.75           C  
ATOM   3136  CD2 LEU A 195     -52.215  -5.561 -47.444  1.00  0.75           C  
ATOM   3137  H   LEU A 195     -49.359  -3.444 -45.344  1.00  0.75           H  
ATOM   3138  HA  LEU A 195     -49.515  -4.789 -47.929  1.00  0.75           H  
ATOM   3139 1HB  LEU A 195     -51.104  -2.499 -46.655  1.00  0.75           H  
ATOM   3140 2HB  LEU A 195     -51.505  -3.258 -48.191  1.00  0.75           H  
ATOM   3141  HG  LEU A 195     -51.505  -4.772 -45.596  1.00  0.75           H  
ATOM   3142 1HD1 LEU A 195     -53.954  -4.485 -45.681  1.00  0.75           H  
ATOM   3143 2HD1 LEU A 195     -53.126  -2.921 -45.504  1.00  0.75           H  
ATOM   3144 3HD1 LEU A 195     -53.791  -3.402 -47.087  1.00  0.75           H  
ATOM   3145 1HD2 LEU A 195     -52.862  -6.260 -46.955  1.00  0.75           H  
ATOM   3146 2HD2 LEU A 195     -52.688  -5.201 -48.356  1.00  0.75           H  
ATOM   3147 3HD2 LEU A 195     -51.268  -6.046 -47.690  1.00  0.75           H  
ATOM   3148  N   PHE A 196     -48.729  -1.579 -47.690  1.00  0.76           N  
ATOM   3149  CA  PHE A 196     -48.138  -0.420 -48.378  1.00  0.76           C  
ATOM   3150  C   PHE A 196     -47.155   0.348 -47.528  1.00  0.76           C  
ATOM   3151  O   PHE A 196     -47.197   0.308 -46.295  1.00  0.76           O  
ATOM   3152  CB  PHE A 196     -49.194   0.548 -48.895  1.00  0.76           C  
ATOM   3153  CG  PHE A 196     -50.080  -0.056 -49.868  1.00  0.76           C  
ATOM   3154  CD1 PHE A 196     -51.155  -0.714 -49.435  1.00  0.76           C  
ATOM   3155  CD2 PHE A 196     -49.841   0.024 -51.224  1.00  0.76           C  
ATOM   3156  CE1 PHE A 196     -51.999  -1.303 -50.261  1.00  0.76           C  
ATOM   3157  CE2 PHE A 196     -50.708  -0.574 -52.109  1.00  0.76           C  
ATOM   3158  CZ  PHE A 196     -51.798  -1.248 -51.621  1.00  0.76           C  
ATOM   3159  H   PHE A 196     -49.007  -1.514 -46.710  1.00  0.76           H  
ATOM   3160  HA  PHE A 196     -47.590  -0.794 -49.245  1.00  0.76           H  
ATOM   3161 1HB  PHE A 196     -49.786   0.902 -48.064  1.00  0.76           H  
ATOM   3162 2HB  PHE A 196     -48.715   1.412 -49.354  1.00  0.76           H  
ATOM   3163  HD1 PHE A 196     -51.318  -0.772 -48.387  1.00  0.76           H  
ATOM   3164  HD2 PHE A 196     -48.962   0.560 -51.584  1.00  0.76           H  
ATOM   3165  HE1 PHE A 196     -52.831  -1.818 -49.830  1.00  0.76           H  
ATOM   3166  HE2 PHE A 196     -50.528  -0.519 -53.181  1.00  0.76           H  
ATOM   3167  HZ  PHE A 196     -52.494  -1.731 -52.301  1.00  0.76           H  
ATOM   3168  N   SER A 197     -46.307   1.114 -48.191  1.00  0.79           N  
ATOM   3169  CA  SER A 197     -45.374   1.959 -47.474  1.00  0.79           C  
ATOM   3170  C   SER A 197     -45.076   3.234 -48.235  1.00  0.79           C  
ATOM   3171  O   SER A 197     -45.226   3.287 -49.456  1.00  0.79           O  
ATOM   3172  CB  SER A 197     -44.079   1.197 -47.279  1.00  0.79           C  
ATOM   3173  OG  SER A 197     -43.451   0.964 -48.509  1.00  0.79           O  
ATOM   3174  H   SER A 197     -46.301   1.108 -49.201  1.00  0.79           H  
ATOM   3175  HA  SER A 197     -45.803   2.230 -46.513  1.00  0.79           H  
ATOM   3176 1HB  SER A 197     -43.414   1.770 -46.627  1.00  0.79           H  
ATOM   3177 2HB  SER A 197     -44.287   0.248 -46.794  1.00  0.79           H  
ATOM   3178  HG  SER A 197     -43.186   1.841 -48.836  1.00  0.79           H  
ATOM   3179  N   GLU A 198     -44.602   4.243 -47.517  1.00  0.83           N  
ATOM   3180  CA  GLU A 198     -44.124   5.450 -48.180  1.00  0.83           C  
ATOM   3181  C   GLU A 198     -42.829   5.137 -48.937  1.00  0.83           C  
ATOM   3182  O   GLU A 198     -42.049   4.277 -48.527  1.00  0.83           O  
ATOM   3183  CB  GLU A 198     -43.893   6.589 -47.190  1.00  0.83           C  
ATOM   3184  CG  GLU A 198     -45.116   7.217 -46.561  1.00  0.83           C  
ATOM   3185  CD  GLU A 198     -44.680   8.245 -45.568  1.00  0.83           C  
ATOM   3186  OE1 GLU A 198     -43.775   7.915 -44.837  1.00  0.83           O  
ATOM   3187  OE2 GLU A 198     -45.185   9.339 -45.527  1.00  0.83           O  
ATOM   3188  H   GLU A 198     -44.588   4.156 -46.498  1.00  0.83           H  
ATOM   3189  HA  GLU A 198     -44.873   5.770 -48.905  1.00  0.83           H  
ATOM   3190 1HB  GLU A 198     -43.281   6.249 -46.381  1.00  0.83           H  
ATOM   3191 2HB  GLU A 198     -43.340   7.384 -47.691  1.00  0.83           H  
ATOM   3192 1HG  GLU A 198     -45.738   7.681 -47.326  1.00  0.83           H  
ATOM   3193 2HG  GLU A 198     -45.699   6.446 -46.061  1.00  0.83           H  
ATOM   3194  N   ASP A 199     -42.624   5.819 -50.052  1.00  0.88           N  
ATOM   3195  CA  ASP A 199     -41.434   5.651 -50.884  1.00  0.88           C  
ATOM   3196  C   ASP A 199     -40.127   6.042 -50.186  1.00  0.88           C  
ATOM   3197  O   ASP A 199     -40.081   6.992 -49.408  1.00  0.88           O  
ATOM   3198  CB  ASP A 199     -41.616   6.460 -52.163  1.00  0.88           C  
ATOM   3199  CG  ASP A 199     -42.699   5.846 -53.047  1.00  0.88           C  
ATOM   3200  OD1 ASP A 199     -43.078   4.734 -52.796  1.00  0.88           O  
ATOM   3201  OD2 ASP A 199     -43.218   6.518 -53.914  1.00  0.88           O  
ATOM   3202  H   ASP A 199     -43.320   6.494 -50.329  1.00  0.88           H  
ATOM   3203  HA  ASP A 199     -41.364   4.597 -51.154  1.00  0.88           H  
ATOM   3204 1HB  ASP A 199     -41.886   7.489 -51.919  1.00  0.88           H  
ATOM   3205 2HB  ASP A 199     -40.676   6.485 -52.720  1.00  0.88           H  
ATOM   3206  N   LYS A 200     -39.039   5.352 -50.535  1.00  0.93           N  
ATOM   3207  CA  LYS A 200     -37.695   5.641 -50.007  1.00  0.93           C  
ATOM   3208  C   LYS A 200     -37.199   7.049 -50.352  1.00  0.93           C  
ATOM   3209  O   LYS A 200     -36.287   7.569 -49.714  1.00  0.93           O  
ATOM   3210  CB  LYS A 200     -36.676   4.639 -50.552  1.00  0.93           C  
ATOM   3211  CG  LYS A 200     -36.365   4.797 -52.046  1.00  0.93           C  
ATOM   3212  CD  LYS A 200     -35.340   3.781 -52.534  1.00  0.93           C  
ATOM   3213  CE  LYS A 200     -35.091   3.915 -54.057  1.00  0.93           C  
ATOM   3214  NZ  LYS A 200     -34.438   5.227 -54.441  1.00  0.93           N  
ATOM   3215  H   LYS A 200     -39.148   4.581 -51.179  1.00  0.93           H  
ATOM   3216  HA  LYS A 200     -37.730   5.557 -48.919  1.00  0.93           H  
ATOM   3217 1HB  LYS A 200     -35.739   4.769 -50.020  1.00  0.93           H  
ATOM   3218 2HB  LYS A 200     -37.022   3.622 -50.375  1.00  0.93           H  
ATOM   3219 1HG  LYS A 200     -37.277   4.714 -52.637  1.00  0.93           H  
ATOM   3220 2HG  LYS A 200     -35.942   5.782 -52.210  1.00  0.93           H  
ATOM   3221 1HD  LYS A 200     -34.398   3.940 -52.008  1.00  0.93           H  
ATOM   3222 2HD  LYS A 200     -35.691   2.774 -52.317  1.00  0.93           H  
ATOM   3223 1HE  LYS A 200     -34.448   3.098 -54.376  1.00  0.93           H  
ATOM   3224 2HE  LYS A 200     -36.046   3.837 -54.578  1.00  0.93           H  
ATOM   3225 1HZ  LYS A 200     -34.303   5.254 -55.435  1.00  0.93           H  
ATOM   3226 2HZ  LYS A 200     -35.030   6.044 -54.176  1.00  0.93           H  
ATOM   3227 3HZ  LYS A 200     -33.552   5.314 -53.982  1.00  0.93           H  
ATOM   3228  N   ASP A 201     -37.816   7.645 -51.371  1.00  0.95           N  
ATOM   3229  CA  ASP A 201     -37.469   8.953 -51.905  1.00  0.95           C  
ATOM   3230  C   ASP A 201     -38.249  10.061 -51.198  1.00  0.95           C  
ATOM   3231  O   ASP A 201     -38.163  11.235 -51.567  1.00  0.95           O  
ATOM   3232  CB  ASP A 201     -37.781   8.981 -53.403  1.00  0.95           C  
ATOM   3233  CG  ASP A 201     -36.928   7.977 -54.216  1.00  0.95           C  
ATOM   3234  OD1 ASP A 201     -35.844   7.613 -53.787  1.00  0.95           O  
ATOM   3235  OD2 ASP A 201     -37.384   7.560 -55.246  1.00  0.95           O  
ATOM   3236  H   ASP A 201     -38.570   7.142 -51.812  1.00  0.95           H  
ATOM   3237  HA  ASP A 201     -36.403   9.125 -51.749  1.00  0.95           H  
ATOM   3238 1HB  ASP A 201     -38.837   8.752 -53.555  1.00  0.95           H  
ATOM   3239 2HB  ASP A 201     -37.606   9.986 -53.790  1.00  0.95           H  
ATOM   3240  N   SER A 202     -39.027   9.672 -50.197  1.00  0.95           N  
ATOM   3241  CA  SER A 202     -39.845  10.573 -49.419  1.00  0.95           C  
ATOM   3242  C   SER A 202     -39.042  11.697 -48.774  1.00  0.95           C  
ATOM   3243  O   SER A 202     -37.912  11.478 -48.343  1.00  0.95           O  
ATOM   3244  CB  SER A 202     -40.514   9.791 -48.313  1.00  0.95           C  
ATOM   3245  OG  SER A 202     -41.181  10.629 -47.438  1.00  0.95           O  
ATOM   3246  H   SER A 202     -39.075   8.684 -49.951  1.00  0.95           H  
ATOM   3247  HA  SER A 202     -40.597  10.963 -50.095  1.00  0.95           H  
ATOM   3248 1HB  SER A 202     -41.225   9.089 -48.746  1.00  0.95           H  
ATOM   3249 2HB  SER A 202     -39.772   9.212 -47.775  1.00  0.95           H  
ATOM   3250  HG  SER A 202     -41.552  10.044 -46.763  1.00  0.95           H  
ATOM   3251  N   PRO A 203     -39.604  12.921 -48.686  1.00  0.91           N  
ATOM   3252  CA  PRO A 203     -39.029  14.082 -48.040  1.00  0.91           C  
ATOM   3253  C   PRO A 203     -39.062  13.962 -46.519  1.00  0.91           C  
ATOM   3254  O   PRO A 203     -38.426  14.750 -45.812  1.00  0.91           O  
ATOM   3255  CB  PRO A 203     -39.932  15.225 -48.524  1.00  0.91           C  
ATOM   3256  CG  PRO A 203     -41.261  14.576 -48.777  1.00  0.91           C  
ATOM   3257  CD  PRO A 203     -40.930  13.195 -49.305  1.00  0.91           C  
ATOM   3258  HA  PRO A 203     -37.997  14.214 -48.396  1.00  0.91           H  
ATOM   3259 1HB  PRO A 203     -39.986  16.007 -47.754  1.00  0.91           H  
ATOM   3260 2HB  PRO A 203     -39.502  15.687 -49.425  1.00  0.91           H  
ATOM   3261 1HG  PRO A 203     -41.831  14.535 -47.840  1.00  0.91           H  
ATOM   3262 2HG  PRO A 203     -41.856  15.174 -49.481  1.00  0.91           H  
ATOM   3263 1HD  PRO A 203     -41.705  12.508 -48.950  1.00  0.91           H  
ATOM   3264 2HD  PRO A 203     -40.849  13.217 -50.404  1.00  0.91           H  
ATOM   3265  N   TYR A 204     -39.790  12.975 -45.983  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -39.960  12.930 -44.535  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -38.839  12.133 -43.885  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -39.058  11.075 -43.295  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -41.303  12.302 -44.197  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -42.435  13.035 -44.856  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -43.141  12.394 -45.854  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -42.732  14.336 -44.536  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -44.130  13.027 -46.537  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -43.743  14.986 -45.228  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -44.435  14.325 -46.232  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -45.420  14.956 -46.941  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -40.259  12.277 -46.560  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -39.925  13.945 -44.141  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -41.324  11.262 -44.523  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -41.459  12.324 -43.117  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -42.914  11.371 -46.099  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -42.170  14.846 -43.755  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -44.671  12.499 -47.321  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -43.986  16.008 -44.994  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -45.393  15.896 -46.753  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -37.633  12.661 -44.018  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -36.428  12.042 -43.487  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -36.307  12.327 -42.016  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -36.797  13.342 -41.544  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -35.187  12.550 -44.205  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -37.582  13.543 -44.528  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -36.507  10.965 -43.613  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -34.307  12.059 -43.787  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -35.262  12.325 -45.268  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -35.102  13.627 -44.067  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -35.602  11.466 -41.310  1.00  0.74           N  
ATOM   3297  CA  ASN A 206     -35.282  11.665 -39.913  1.00  0.74           C  
ATOM   3298  C   ASN A 206     -34.020  12.493 -39.839  1.00  0.74           C  
ATOM   3299  O   ASN A 206     -32.975  12.126 -40.414  1.00  0.74           O  
ATOM   3300  CB  ASN A 206     -35.123  10.345 -39.200  1.00  0.74           C  
ATOM   3301  CG  ASN A 206     -36.430   9.603 -39.154  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206     -37.502  10.218 -39.068  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206     -36.378   8.306 -39.198  1.00  0.74           N  
ATOM   3304  H   ASN A 206     -35.254  10.639 -41.761  1.00  0.74           H  
ATOM   3305  HA  ASN A 206     -36.081  12.234 -39.434  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206     -34.378   9.730 -39.712  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206     -34.771  10.520 -38.181  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206     -37.223   7.777 -39.148  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206     -35.483   7.816 -39.248  1.00  0.74           H  
ATOM   3310  N   LEU A 207     -34.163  13.648 -39.195  1.00  0.69           N  
ATOM   3311  CA  LEU A 207     -33.126  14.641 -39.059  1.00  0.69           C  
ATOM   3312  C   LEU A 207     -32.506  14.682 -37.693  1.00  0.69           C  
ATOM   3313  O   LEU A 207     -33.126  14.318 -36.691  1.00  0.69           O  
ATOM   3314  CB  LEU A 207     -33.659  16.057 -39.310  1.00  0.69           C  
ATOM   3315  CG  LEU A 207     -33.832  16.506 -40.741  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207     -34.933  15.722 -41.369  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207     -34.133  17.987 -40.740  1.00  0.69           C  
ATOM   3318  H   LEU A 207     -35.058  13.874 -38.756  1.00  0.69           H  
ATOM   3319  HA  LEU A 207     -32.352  14.412 -39.782  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207     -34.626  16.149 -38.823  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207     -32.976  16.761 -38.835  1.00  0.69           H  
ATOM   3322  HG  LEU A 207     -32.920  16.330 -41.306  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207     -35.093  16.038 -42.389  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207     -34.668  14.685 -41.361  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207     -35.825  15.870 -40.808  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207     -34.258  18.330 -41.767  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207     -35.045  18.170 -40.173  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207     -33.302  18.516 -40.278  1.00  0.69           H  
ATOM   3329  N   ILE A 208     -31.286  15.180 -37.680  1.00  0.65           N  
ATOM   3330  CA  ILE A 208     -30.608  15.534 -36.469  1.00  0.65           C  
ATOM   3331  C   ILE A 208     -30.943  16.980 -36.227  1.00  0.65           C  
ATOM   3332  O   ILE A 208     -30.714  17.812 -37.113  1.00  0.65           O  
ATOM   3333  CB  ILE A 208     -29.108  15.399 -36.599  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208     -28.829  14.025 -36.908  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208     -28.428  15.885 -35.307  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208     -27.444  13.761 -37.261  1.00  0.65           C  
ATOM   3337  H   ILE A 208     -30.842  15.369 -38.569  1.00  0.65           H  
ATOM   3338  HA  ILE A 208     -30.962  14.920 -35.653  1.00  0.65           H  
ATOM   3339  HB  ILE A 208     -28.755  15.995 -37.443  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208     -29.115  13.479 -36.101  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208     -29.459  13.727 -37.734  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208     -27.347  15.782 -35.389  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208     -28.678  16.931 -35.135  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208     -28.791  15.297 -34.474  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208     -27.318  12.719 -37.457  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208     -27.208  14.323 -38.146  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208     -26.791  14.049 -36.445  1.00  0.65           H  
ATOM   3348  N   ALA A 209     -31.503  17.268 -35.065  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -31.893  18.616 -34.686  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -31.160  19.040 -33.442  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -30.749  18.202 -32.640  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -33.386  18.703 -34.451  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -31.688  16.495 -34.430  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -31.609  19.290 -35.489  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -33.651  19.729 -34.185  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -33.898  18.411 -35.363  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -33.667  18.032 -33.643  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -31.040  20.343 -33.258  1.00  0.61           N  
ATOM   3359  CA  ALA A 210     -30.393  20.889 -32.068  1.00  0.61           C  
ATOM   3360  C   ALA A 210     -31.022  22.211 -31.677  1.00  0.61           C  
ATOM   3361  O   ALA A 210     -31.663  22.877 -32.486  1.00  0.61           O  
ATOM   3362  CB  ALA A 210     -28.910  21.088 -32.299  1.00  0.61           C  
ATOM   3363  H   ALA A 210     -31.401  20.964 -33.987  1.00  0.61           H  
ATOM   3364  HA  ALA A 210     -30.496  20.185 -31.254  1.00  0.61           H  
ATOM   3365 1HB  ALA A 210     -28.448  21.477 -31.389  1.00  0.61           H  
ATOM   3366 2HB  ALA A 210     -28.459  20.131 -32.551  1.00  0.61           H  
ATOM   3367 3HB  ALA A 210     -28.770  21.801 -33.108  1.00  0.61           H  
ATOM   3368  N   ARG A 211     -30.863  22.603 -30.426  1.00  0.61           N  
ATOM   3369  CA  ARG A 211     -31.279  23.946 -30.045  1.00  0.61           C  
ATOM   3370  C   ARG A 211     -30.496  24.881 -30.949  1.00  0.61           C  
ATOM   3371  O   ARG A 211     -29.306  24.644 -31.158  1.00  0.61           O  
ATOM   3372  CB  ARG A 211     -30.975  24.241 -28.582  1.00  0.61           C  
ATOM   3373  CG  ARG A 211     -31.409  25.636 -28.084  1.00  0.61           C  
ATOM   3374  CD  ARG A 211     -30.996  25.876 -26.658  1.00  0.61           C  
ATOM   3375  NE  ARG A 211     -31.247  27.267 -26.220  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211     -32.379  27.696 -25.636  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211     -33.349  26.849 -25.424  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211     -32.497  28.960 -25.278  1.00  0.61           N  
ATOM   3379  H   ARG A 211     -30.397  22.002 -29.757  1.00  0.61           H  
ATOM   3380  HA  ARG A 211     -32.339  24.080 -30.231  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211     -31.479  23.500 -27.954  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211     -29.904  24.144 -28.406  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211     -30.957  26.406 -28.692  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211     -32.497  25.719 -28.147  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211     -31.560  25.206 -26.002  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211     -29.931  25.674 -26.551  1.00  0.61           H  
ATOM   3387  HE  ARG A 211     -30.502  27.972 -26.376  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211     -33.225  25.890 -25.715  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211     -34.205  27.142 -24.974  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211     -31.725  29.608 -25.450  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211     -33.342  29.281 -24.835  1.00  0.61           H  
ATOM   3392  N   GLU A 212     -31.114  25.941 -31.475  1.00  0.61           N  
ATOM   3393  CA  GLU A 212     -30.365  26.854 -32.352  1.00  0.61           C  
ATOM   3394  C   GLU A 212     -29.009  27.260 -31.763  1.00  0.61           C  
ATOM   3395  O   GLU A 212     -28.009  27.301 -32.473  1.00  0.61           O  
ATOM   3396  CB  GLU A 212     -31.159  28.134 -32.642  1.00  0.61           C  
ATOM   3397  CG  GLU A 212     -30.459  29.072 -33.640  1.00  0.61           C  
ATOM   3398  CD  GLU A 212     -31.258  30.314 -34.006  1.00  0.61           C  
ATOM   3399  OE1 GLU A 212     -32.332  30.497 -33.487  1.00  0.61           O  
ATOM   3400  OE2 GLU A 212     -30.780  31.076 -34.815  1.00  0.61           O  
ATOM   3401  H   GLU A 212     -32.113  26.086 -31.310  1.00  0.61           H  
ATOM   3402  HA  GLU A 212     -30.181  26.342 -33.295  1.00  0.61           H  
ATOM   3403 1HB  GLU A 212     -32.145  27.880 -33.029  1.00  0.61           H  
ATOM   3404 2HB  GLU A 212     -31.307  28.685 -31.712  1.00  0.61           H  
ATOM   3405 1HG  GLU A 212     -29.512  29.388 -33.200  1.00  0.61           H  
ATOM   3406 2HG  GLU A 212     -30.231  28.514 -34.544  1.00  0.61           H  
ATOM   3407  N   ASP A 213     -28.965  27.518 -30.459  1.00  0.63           N  
ATOM   3408  CA  ASP A 213     -27.753  27.949 -29.760  1.00  0.63           C  
ATOM   3409  C   ASP A 213     -26.576  26.969 -29.866  1.00  0.63           C  
ATOM   3410  O   ASP A 213     -25.422  27.380 -29.732  1.00  0.63           O  
ATOM   3411  CB  ASP A 213     -28.050  28.146 -28.274  1.00  0.63           C  
ATOM   3412  CG  ASP A 213     -28.908  29.370 -27.963  1.00  0.63           C  
ATOM   3413  OD1 ASP A 213     -29.056  30.218 -28.806  1.00  0.63           O  
ATOM   3414  OD2 ASP A 213     -29.455  29.414 -26.876  1.00  0.63           O  
ATOM   3415  H   ASP A 213     -29.824  27.436 -29.945  1.00  0.63           H  
ATOM   3416  HA  ASP A 213     -27.439  28.901 -30.189  1.00  0.63           H  
ATOM   3417 1HB  ASP A 213     -28.543  27.260 -27.894  1.00  0.63           H  
ATOM   3418 2HB  ASP A 213     -27.106  28.238 -27.735  1.00  0.63           H  
ATOM   3419  N   ASN A 214     -26.861  25.671 -30.027  1.00  0.65           N  
ATOM   3420  CA  ASN A 214     -25.811  24.664 -30.103  1.00  0.65           C  
ATOM   3421  C   ASN A 214     -25.568  24.250 -31.551  1.00  0.65           C  
ATOM   3422  O   ASN A 214     -24.767  23.346 -31.835  1.00  0.65           O  
ATOM   3423  CB  ASN A 214     -26.184  23.446 -29.274  1.00  0.65           C  
ATOM   3424  CG  ASN A 214     -26.250  23.729 -27.792  1.00  0.65           C  
ATOM   3425  OD1 ASN A 214     -25.443  24.489 -27.248  1.00  0.65           O  
ATOM   3426  ND2 ASN A 214     -27.192  23.114 -27.123  1.00  0.65           N  
ATOM   3427  H   ASN A 214     -27.822  25.377 -30.180  1.00  0.65           H  
ATOM   3428  HA  ASN A 214     -24.882  25.089 -29.723  1.00  0.65           H  
ATOM   3429 1HB  ASN A 214     -27.158  23.072 -29.606  1.00  0.65           H  
ATOM   3430 2HB  ASN A 214     -25.455  22.657 -29.444  1.00  0.65           H  
ATOM   3431 1HD2 ASN A 214     -27.275  23.248 -26.133  1.00  0.65           H  
ATOM   3432 2HD2 ASN A 214     -27.819  22.498 -27.594  1.00  0.65           H  
ATOM   3433  N   ALA A 215     -26.254  24.902 -32.479  1.00  0.68           N  
ATOM   3434  CA  ALA A 215     -26.111  24.540 -33.862  1.00  0.68           C  
ATOM   3435  C   ALA A 215     -24.689  24.774 -34.287  1.00  0.68           C  
ATOM   3436  O   ALA A 215     -24.057  25.742 -33.872  1.00  0.68           O  
ATOM   3437  CB  ALA A 215     -27.068  25.330 -34.712  1.00  0.68           C  
ATOM   3438  H   ALA A 215     -26.883  25.669 -32.239  1.00  0.68           H  
ATOM   3439  HA  ALA A 215     -26.329  23.478 -33.964  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215     -26.966  25.044 -35.754  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215     -28.072  25.131 -34.365  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215     -26.853  26.392 -34.605  1.00  0.68           H  
ATOM   3443  N   GLN A 216     -24.187  23.888 -35.124  1.00  0.70           N  
ATOM   3444  CA  GLN A 216     -22.831  23.951 -35.653  1.00  0.70           C  
ATOM   3445  C   GLN A 216     -21.730  23.753 -34.596  1.00  0.70           C  
ATOM   3446  O   GLN A 216     -20.553  23.965 -34.889  1.00  0.70           O  
ATOM   3447  CB  GLN A 216     -22.603  25.266 -36.415  1.00  0.70           C  
ATOM   3448  CG  GLN A 216     -23.581  25.488 -37.568  1.00  0.70           C  
ATOM   3449  CD  GLN A 216     -23.457  24.411 -38.640  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216     -22.389  24.244 -39.243  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216     -24.543  23.680 -38.890  1.00  0.70           N  
ATOM   3452  H   GLN A 216     -24.772  23.117 -35.410  1.00  0.70           H  
ATOM   3453  HA  GLN A 216     -22.725  23.141 -36.373  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216     -22.645  26.121 -35.748  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216     -21.603  25.253 -36.842  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216     -24.599  25.477 -37.186  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216     -23.367  26.453 -38.027  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216     -24.514  22.962 -39.589  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216     -25.391  23.848 -38.391  1.00  0.70           H  
ATOM   3460  N   ASP A 217     -22.091  23.302 -33.388  1.00  0.72           N  
ATOM   3461  CA  ASP A 217     -21.103  22.912 -32.386  1.00  0.72           C  
ATOM   3462  C   ASP A 217     -20.284  21.787 -32.992  1.00  0.72           C  
ATOM   3463  O   ASP A 217     -20.856  20.869 -33.590  1.00  0.72           O  
ATOM   3464  CB  ASP A 217     -21.747  22.442 -31.072  1.00  0.72           C  
ATOM   3465  CG  ASP A 217     -20.732  22.187 -29.898  1.00  0.72           C  
ATOM   3466  OD1 ASP A 217     -19.776  21.445 -30.077  1.00  0.72           O  
ATOM   3467  OD2 ASP A 217     -20.937  22.698 -28.819  1.00  0.72           O  
ATOM   3468  H   ASP A 217     -23.080  23.218 -33.144  1.00  0.72           H  
ATOM   3469  HA  ASP A 217     -20.445  23.758 -32.181  1.00  0.72           H  
ATOM   3470 1HB  ASP A 217     -22.464  23.198 -30.743  1.00  0.72           H  
ATOM   3471 2HB  ASP A 217     -22.317  21.532 -31.254  1.00  0.72           H  
ATOM   3472  N   GLU A 218     -18.967  21.823 -32.845  1.00  0.73           N  
ATOM   3473  CA  GLU A 218     -18.127  20.791 -33.441  1.00  0.73           C  
ATOM   3474  C   GLU A 218     -18.479  19.400 -32.924  1.00  0.73           C  
ATOM   3475  O   GLU A 218     -18.338  18.400 -33.638  1.00  0.73           O  
ATOM   3476  CB  GLU A 218     -16.648  21.040 -33.124  1.00  0.73           C  
ATOM   3477  CG  GLU A 218     -15.996  22.278 -33.776  1.00  0.73           C  
ATOM   3478  CD  GLU A 218     -15.907  22.218 -35.288  1.00  0.73           C  
ATOM   3479  OE1 GLU A 218     -15.448  21.231 -35.809  1.00  0.73           O  
ATOM   3480  OE2 GLU A 218     -16.292  23.184 -35.926  1.00  0.73           O  
ATOM   3481  H   GLU A 218     -18.546  22.577 -32.317  1.00  0.73           H  
ATOM   3482  HA  GLU A 218     -18.276  20.806 -34.518  1.00  0.73           H  
ATOM   3483 1HB  GLU A 218     -16.533  21.143 -32.043  1.00  0.73           H  
ATOM   3484 2HB  GLU A 218     -16.068  20.168 -33.425  1.00  0.73           H  
ATOM   3485 1HG  GLU A 218     -16.579  23.156 -33.499  1.00  0.73           H  
ATOM   3486 2HG  GLU A 218     -14.994  22.400 -33.366  1.00  0.73           H  
ATOM   3487  N   ALA A 219     -18.878  19.299 -31.656  1.00  0.74           N  
ATOM   3488  CA  ALA A 219     -19.180  17.977 -31.134  1.00  0.74           C  
ATOM   3489  C   ALA A 219     -20.414  17.400 -31.834  1.00  0.74           C  
ATOM   3490  O   ALA A 219     -20.458  16.210 -32.163  1.00  0.74           O  
ATOM   3491  CB  ALA A 219     -19.346  18.034 -29.634  1.00  0.74           C  
ATOM   3492  H   ALA A 219     -19.029  20.139 -31.089  1.00  0.74           H  
ATOM   3493  HA  ALA A 219     -18.337  17.336 -31.363  1.00  0.74           H  
ATOM   3494 1HB  ALA A 219     -19.505  17.057 -29.228  1.00  0.74           H  
ATOM   3495 2HB  ALA A 219     -18.442  18.431 -29.206  1.00  0.74           H  
ATOM   3496 3HB  ALA A 219     -20.181  18.688 -29.394  1.00  0.74           H  
ATOM   3497  N   ILE A 220     -21.413  18.248 -32.089  1.00  0.74           N  
ATOM   3498  CA  ILE A 220     -22.626  17.775 -32.742  1.00  0.74           C  
ATOM   3499  C   ILE A 220     -22.304  17.483 -34.196  1.00  0.74           C  
ATOM   3500  O   ILE A 220     -22.754  16.476 -34.739  1.00  0.74           O  
ATOM   3501  CB  ILE A 220     -23.837  18.714 -32.607  1.00  0.74           C  
ATOM   3502  CG1 ILE A 220     -24.272  18.793 -31.122  1.00  0.74           C  
ATOM   3503  CG2 ILE A 220     -24.989  18.133 -33.421  1.00  0.74           C  
ATOM   3504  CD1 ILE A 220     -25.306  19.871 -30.845  1.00  0.74           C  
ATOM   3505  H   ILE A 220     -21.322  19.224 -31.829  1.00  0.74           H  
ATOM   3506  HA  ILE A 220     -22.918  16.834 -32.276  1.00  0.74           H  
ATOM   3507  HB  ILE A 220     -23.583  19.720 -32.955  1.00  0.74           H  
ATOM   3508 1HG1 ILE A 220     -24.686  17.828 -30.820  1.00  0.74           H  
ATOM   3509 2HG1 ILE A 220     -23.391  19.000 -30.509  1.00  0.74           H  
ATOM   3510 1HG2 ILE A 220     -25.852  18.772 -33.308  1.00  0.74           H  
ATOM   3511 2HG2 ILE A 220     -24.701  18.072 -34.470  1.00  0.74           H  
ATOM   3512 3HG2 ILE A 220     -25.230  17.134 -33.052  1.00  0.74           H  
ATOM   3513 1HD1 ILE A 220     -25.563  19.878 -29.789  1.00  0.74           H  
ATOM   3514 2HD1 ILE A 220     -24.898  20.844 -31.123  1.00  0.74           H  
ATOM   3515 3HD1 ILE A 220     -26.205  19.675 -31.429  1.00  0.74           H  
ATOM   3516  N   LYS A 221     -21.510  18.354 -34.837  1.00  0.73           N  
ATOM   3517  CA  LYS A 221     -21.144  18.101 -36.226  1.00  0.73           C  
ATOM   3518  C   LYS A 221     -20.427  16.764 -36.328  1.00  0.73           C  
ATOM   3519  O   LYS A 221     -20.629  16.025 -37.292  1.00  0.73           O  
ATOM   3520  CB  LYS A 221     -20.274  19.214 -36.809  1.00  0.73           C  
ATOM   3521  CG  LYS A 221     -21.011  20.525 -37.062  1.00  0.73           C  
ATOM   3522  CD  LYS A 221     -20.181  21.457 -37.927  1.00  0.73           C  
ATOM   3523  CE  LYS A 221     -18.942  21.903 -37.202  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221     -18.151  22.891 -37.981  1.00  0.73           N  
ATOM   3525  H   LYS A 221     -21.166  19.186 -34.357  1.00  0.73           H  
ATOM   3526  HA  LYS A 221     -22.044  18.037 -36.818  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221     -19.452  19.421 -36.124  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221     -19.838  18.881 -37.750  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221     -21.963  20.327 -37.552  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221     -21.207  21.013 -36.109  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221     -19.896  20.954 -38.849  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221     -20.772  22.339 -38.177  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221     -19.226  22.351 -36.257  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221     -18.314  21.035 -37.003  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221     -17.336  23.133 -37.404  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221     -17.853  22.491 -38.849  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221     -18.702  23.713 -38.154  1.00  0.73           H  
ATOM   3538  N   THR A 222     -19.618  16.423 -35.324  1.00  0.72           N  
ATOM   3539  CA  THR A 222     -18.941  15.141 -35.321  1.00  0.72           C  
ATOM   3540  C   THR A 222     -19.988  14.021 -35.264  1.00  0.72           C  
ATOM   3541  O   THR A 222     -19.865  13.024 -35.983  1.00  0.72           O  
ATOM   3542  CB  THR A 222     -17.946  15.019 -34.162  1.00  0.72           C  
ATOM   3543  OG1 THR A 222     -16.949  16.055 -34.275  1.00  0.72           O  
ATOM   3544  CG2 THR A 222     -17.270  13.666 -34.239  1.00  0.72           C  
ATOM   3545  H   THR A 222     -19.437  17.077 -34.563  1.00  0.72           H  
ATOM   3546  HA  THR A 222     -18.385  15.040 -36.253  1.00  0.72           H  
ATOM   3547  HB  THR A 222     -18.468  15.127 -33.231  1.00  0.72           H  
ATOM   3548  HG1 THR A 222     -17.382  16.936 -34.138  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222     -16.552  13.563 -33.429  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222     -18.021  12.891 -34.164  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222     -16.757  13.583 -35.192  1.00  0.72           H  
ATOM   3552  N   LEU A 223     -21.044  14.183 -34.442  1.00  0.72           N  
ATOM   3553  CA  LEU A 223     -22.080  13.149 -34.398  1.00  0.72           C  
ATOM   3554  C   LEU A 223     -22.739  13.004 -35.764  1.00  0.72           C  
ATOM   3555  O   LEU A 223     -23.033  11.890 -36.206  1.00  0.72           O  
ATOM   3556  CB  LEU A 223     -23.226  13.469 -33.416  1.00  0.72           C  
ATOM   3557  CG  LEU A 223     -22.903  13.482 -31.958  1.00  0.72           C  
ATOM   3558  CD1 LEU A 223     -24.141  13.813 -31.173  1.00  0.72           C  
ATOM   3559  CD2 LEU A 223     -22.398  12.226 -31.581  1.00  0.72           C  
ATOM   3560  H   LEU A 223     -21.095  15.006 -33.838  1.00  0.72           H  
ATOM   3561  HA  LEU A 223     -21.623  12.200 -34.128  1.00  0.72           H  
ATOM   3562 1HB  LEU A 223     -23.629  14.444 -33.664  1.00  0.72           H  
ATOM   3563 2HB  LEU A 223     -24.017  12.735 -33.567  1.00  0.72           H  
ATOM   3564  HG  LEU A 223     -22.149  14.241 -31.767  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 223     -23.939  13.806 -30.117  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 223     -24.515  14.792 -31.469  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 223     -24.878  13.049 -31.379  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 223     -22.138  12.240 -30.526  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 223     -23.146  11.456 -31.772  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 223     -21.529  12.049 -32.169  1.00  0.72           H  
ATOM   3571  N   ILE A 224     -22.933  14.130 -36.453  1.00  0.72           N  
ATOM   3572  CA  ILE A 224     -23.564  14.104 -37.763  1.00  0.72           C  
ATOM   3573  C   ILE A 224     -22.690  13.357 -38.756  1.00  0.72           C  
ATOM   3574  O   ILE A 224     -23.178  12.474 -39.471  1.00  0.72           O  
ATOM   3575  CB  ILE A 224     -23.821  15.523 -38.296  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224     -24.878  16.235 -37.418  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224     -24.276  15.417 -39.745  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224     -25.029  17.690 -37.632  1.00  0.72           C  
ATOM   3579  H   ILE A 224     -22.668  15.020 -36.028  1.00  0.72           H  
ATOM   3580  HA  ILE A 224     -24.514  13.582 -37.681  1.00  0.72           H  
ATOM   3581  HB  ILE A 224     -22.911  16.106 -38.251  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224     -25.810  15.831 -37.617  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224     -24.630  16.063 -36.373  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224     -24.450  16.412 -40.142  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224     -23.503  14.925 -40.338  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224     -25.191  14.832 -39.797  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224     -25.796  18.040 -36.963  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224     -24.113  18.203 -37.421  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224     -25.319  17.882 -38.662  1.00  0.72           H  
ATOM   3590  N   GLU A 225     -21.389  13.677 -38.783  1.00  0.72           N  
ATOM   3591  CA  GLU A 225     -20.489  12.994 -39.701  1.00  0.72           C  
ATOM   3592  C   GLU A 225     -20.443  11.506 -39.396  1.00  0.72           C  
ATOM   3593  O   GLU A 225     -20.390  10.678 -40.305  1.00  0.72           O  
ATOM   3594  CB  GLU A 225     -19.061  13.569 -39.651  1.00  0.72           C  
ATOM   3595  CG  GLU A 225     -18.890  14.970 -40.258  1.00  0.72           C  
ATOM   3596  CD  GLU A 225     -17.443  15.460 -40.215  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225     -16.622  14.783 -39.630  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225     -17.166  16.497 -40.777  1.00  0.72           O  
ATOM   3599  H   GLU A 225     -21.040  14.413 -38.168  1.00  0.72           H  
ATOM   3600  HA  GLU A 225     -20.875  13.121 -40.714  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225     -18.741  13.626 -38.607  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225     -18.380  12.893 -40.164  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225     -19.230  14.953 -41.293  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225     -19.522  15.667 -39.708  1.00  0.72           H  
ATOM   3605  N   ALA A 226     -20.471  11.143 -38.112  1.00  0.73           N  
ATOM   3606  CA  ALA A 226     -20.451   9.736 -37.769  1.00  0.73           C  
ATOM   3607  C   ALA A 226     -21.692   9.037 -38.325  1.00  0.73           C  
ATOM   3608  O   ALA A 226     -21.600   7.990 -38.971  1.00  0.73           O  
ATOM   3609  CB  ALA A 226     -20.379   9.575 -36.260  1.00  0.73           C  
ATOM   3610  H   ALA A 226     -20.484  11.850 -37.376  1.00  0.73           H  
ATOM   3611  HA  ALA A 226     -19.571   9.284 -38.224  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226     -20.342   8.522 -36.018  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226     -19.484  10.068 -35.880  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226     -21.258  10.025 -35.801  1.00  0.73           H  
ATOM   3615  N   LEU A 227     -22.851   9.666 -38.178  1.00  0.75           N  
ATOM   3616  CA  LEU A 227     -24.100   9.081 -38.646  1.00  0.75           C  
ATOM   3617  C   LEU A 227     -24.248   9.029 -40.167  1.00  0.75           C  
ATOM   3618  O   LEU A 227     -24.915   8.140 -40.698  1.00  0.75           O  
ATOM   3619  CB  LEU A 227     -25.249   9.804 -37.989  1.00  0.75           C  
ATOM   3620  CG  LEU A 227     -25.341   9.536 -36.509  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227     -26.321  10.418 -35.939  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227     -25.743   8.105 -36.292  1.00  0.75           C  
ATOM   3623  H   LEU A 227     -22.881  10.551 -37.667  1.00  0.75           H  
ATOM   3624  HA  LEU A 227     -24.123   8.063 -38.278  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227     -25.125  10.881 -38.140  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227     -26.176   9.482 -38.444  1.00  0.75           H  
ATOM   3627  HG  LEU A 227     -24.379   9.726 -36.033  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227     -26.391  10.236 -34.879  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227     -25.991  11.433 -36.114  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227     -27.287  10.248 -36.411  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227     -25.823   7.898 -35.229  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227     -26.704   7.944 -36.769  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227     -25.005   7.443 -36.729  1.00  0.75           H  
ATOM   3634  N   GLN A 228     -23.625   9.965 -40.875  1.00  0.78           N  
ATOM   3635  CA  GLN A 228     -23.672   9.966 -42.333  1.00  0.78           C  
ATOM   3636  C   GLN A 228     -22.515   9.160 -42.962  1.00  0.78           C  
ATOM   3637  O   GLN A 228     -22.402   9.082 -44.193  1.00  0.78           O  
ATOM   3638  CB  GLN A 228     -23.669  11.401 -42.880  1.00  0.78           C  
ATOM   3639  CG  GLN A 228     -24.927  12.213 -42.540  1.00  0.78           C  
ATOM   3640  CD  GLN A 228     -24.895  13.639 -43.093  1.00  0.78           C  
ATOM   3641  OE1 GLN A 228     -23.820  14.245 -43.190  1.00  0.78           O  
ATOM   3642  NE2 GLN A 228     -26.057  14.184 -43.479  1.00  0.78           N  
ATOM   3643  H   GLN A 228     -23.129  10.714 -40.389  1.00  0.78           H  
ATOM   3644  HA  GLN A 228     -24.604   9.495 -42.641  1.00  0.78           H  
ATOM   3645 1HB  GLN A 228     -22.813  11.934 -42.458  1.00  0.78           H  
ATOM   3646 2HB  GLN A 228     -23.546  11.383 -43.957  1.00  0.78           H  
ATOM   3647 1HG  GLN A 228     -25.809  11.703 -42.937  1.00  0.78           H  
ATOM   3648 2HG  GLN A 228     -24.981  12.283 -41.456  1.00  0.78           H  
ATOM   3649 1HE2 GLN A 228     -26.064  15.106 -43.859  1.00  0.78           H  
ATOM   3650 2HE2 GLN A 228     -26.946  13.667 -43.410  1.00  0.78           H  
ATOM   3651  N   SER A 229     -21.646   8.558 -42.138  1.00  0.80           N  
ATOM   3652  CA  SER A 229     -20.504   7.819 -42.666  1.00  0.80           C  
ATOM   3653  C   SER A 229     -20.920   6.550 -43.368  1.00  0.80           C  
ATOM   3654  O   SER A 229     -21.980   5.990 -43.085  1.00  0.80           O  
ATOM   3655  CB  SER A 229     -19.554   7.431 -41.548  1.00  0.80           C  
ATOM   3656  OG  SER A 229     -20.148   6.475 -40.670  1.00  0.80           O  
ATOM   3657  H   SER A 229     -21.760   8.605 -41.124  1.00  0.80           H  
ATOM   3658  HA  SER A 229     -19.981   8.458 -43.379  1.00  0.80           H  
ATOM   3659 1HB  SER A 229     -18.647   7.016 -41.978  1.00  0.80           H  
ATOM   3660 2HB  SER A 229     -19.274   8.319 -40.981  1.00  0.80           H  
ATOM   3661  HG  SER A 229     -20.675   7.010 -40.032  1.00  0.80           H  
ATOM   3662  N   GLU A 230     -20.036   6.021 -44.213  1.00  0.82           N  
ATOM   3663  CA  GLU A 230     -20.326   4.775 -44.913  1.00  0.82           C  
ATOM   3664  C   GLU A 230     -20.554   3.630 -43.935  1.00  0.82           C  
ATOM   3665  O   GLU A 230     -21.411   2.776 -44.150  1.00  0.82           O  
ATOM   3666  CB  GLU A 230     -19.192   4.429 -45.875  1.00  0.82           C  
ATOM   3667  CG  GLU A 230     -19.087   5.360 -47.080  1.00  0.82           C  
ATOM   3668  CD  GLU A 230     -17.918   5.038 -47.985  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230     -17.120   4.206 -47.623  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230     -17.829   5.626 -49.038  1.00  0.82           O  
ATOM   3671  H   GLU A 230     -19.170   6.508 -44.399  1.00  0.82           H  
ATOM   3672  HA  GLU A 230     -21.238   4.914 -45.493  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230     -18.241   4.461 -45.341  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230     -19.325   3.413 -46.244  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230     -20.009   5.289 -47.657  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230     -18.994   6.385 -46.723  1.00  0.82           H  
ATOM   3677  N   LYS A 231     -19.798   3.628 -42.839  1.00  0.83           N  
ATOM   3678  CA  LYS A 231     -19.936   2.601 -41.817  1.00  0.83           C  
ATOM   3679  C   LYS A 231     -21.355   2.604 -41.249  1.00  0.83           C  
ATOM   3680  O   LYS A 231     -21.989   1.548 -41.147  1.00  0.83           O  
ATOM   3681  CB  LYS A 231     -18.895   2.829 -40.722  1.00  0.83           C  
ATOM   3682  CG  LYS A 231     -18.890   1.831 -39.571  1.00  0.83           C  
ATOM   3683  CD  LYS A 231     -17.728   2.146 -38.613  1.00  0.83           C  
ATOM   3684  CE  LYS A 231     -17.716   1.245 -37.392  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231     -16.536   1.520 -36.511  1.00  0.83           N  
ATOM   3686  H   LYS A 231     -19.117   4.362 -42.718  1.00  0.83           H  
ATOM   3687  HA  LYS A 231     -19.760   1.628 -42.275  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231     -17.901   2.823 -41.166  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231     -19.047   3.821 -40.287  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231     -19.832   1.905 -39.022  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231     -18.783   0.817 -39.954  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231     -16.780   2.040 -39.139  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231     -17.814   3.183 -38.269  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231     -18.628   1.413 -36.818  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231     -17.685   0.205 -37.711  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231     -16.563   0.915 -35.712  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231     -15.688   1.364 -37.021  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231     -16.539   2.503 -36.177  1.00  0.83           H  
ATOM   3699  N   THR A 232     -21.864   3.794 -40.899  1.00  0.83           N  
ATOM   3700  CA  THR A 232     -23.223   3.884 -40.364  1.00  0.83           C  
ATOM   3701  C   THR A 232     -24.266   3.531 -41.419  1.00  0.83           C  
ATOM   3702  O   THR A 232     -25.254   2.853 -41.125  1.00  0.83           O  
ATOM   3703  CB  THR A 232     -23.539   5.261 -39.783  1.00  0.83           C  
ATOM   3704  OG1 THR A 232     -22.647   5.534 -38.697  1.00  0.83           O  
ATOM   3705  CG2 THR A 232     -24.998   5.257 -39.274  1.00  0.83           C  
ATOM   3706  H   THR A 232     -21.304   4.648 -41.000  1.00  0.83           H  
ATOM   3707  HA  THR A 232     -23.313   3.167 -39.552  1.00  0.83           H  
ATOM   3708  HB  THR A 232     -23.402   6.023 -40.556  1.00  0.83           H  
ATOM   3709  HG1 THR A 232     -22.436   6.488 -38.683  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232     -25.258   6.213 -38.855  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232     -25.663   5.043 -40.108  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232     -25.111   4.488 -38.509  1.00  0.83           H  
ATOM   3713  N   ARG A 233     -24.075   4.004 -42.646  1.00  0.81           N  
ATOM   3714  CA  ARG A 233     -25.034   3.731 -43.703  1.00  0.81           C  
ATOM   3715  C   ARG A 233     -25.134   2.221 -43.939  1.00  0.81           C  
ATOM   3716  O   ARG A 233     -26.233   1.677 -44.113  1.00  0.81           O  
ATOM   3717  CB  ARG A 233     -24.596   4.456 -44.963  1.00  0.81           C  
ATOM   3718  CG  ARG A 233     -24.744   5.999 -44.874  1.00  0.81           C  
ATOM   3719  CD  ARG A 233     -24.242   6.691 -46.082  1.00  0.81           C  
ATOM   3720  NE  ARG A 233     -24.310   8.149 -45.952  1.00  0.81           N  
ATOM   3721  CZ  ARG A 233     -25.376   8.917 -46.271  1.00  0.81           C  
ATOM   3722  NH1 ARG A 233     -26.466   8.402 -46.748  1.00  0.81           N  
ATOM   3723  NH2 ARG A 233     -25.342  10.215 -46.120  1.00  0.81           N  
ATOM   3724  H   ARG A 233     -23.253   4.578 -42.844  1.00  0.81           H  
ATOM   3725  HA  ARG A 233     -26.009   4.108 -43.397  1.00  0.81           H  
ATOM   3726 1HB  ARG A 233     -23.552   4.232 -45.162  1.00  0.81           H  
ATOM   3727 2HB  ARG A 233     -25.180   4.106 -45.813  1.00  0.81           H  
ATOM   3728 1HG  ARG A 233     -25.771   6.262 -44.737  1.00  0.81           H  
ATOM   3729 2HG  ARG A 233     -24.182   6.368 -44.022  1.00  0.81           H  
ATOM   3730 1HD  ARG A 233     -23.198   6.417 -46.238  1.00  0.81           H  
ATOM   3731 2HD  ARG A 233     -24.832   6.395 -46.946  1.00  0.81           H  
ATOM   3732  HE  ARG A 233     -23.499   8.621 -45.536  1.00  0.81           H  
ATOM   3733 1HH1 ARG A 233     -26.549   7.418 -46.901  1.00  0.81           H  
ATOM   3734 2HH1 ARG A 233     -27.250   9.051 -46.946  1.00  0.81           H  
ATOM   3735 1HH2 ARG A 233     -24.513  10.684 -45.796  1.00  0.81           H  
ATOM   3736 2HH2 ARG A 233     -26.184  10.768 -46.420  1.00  0.81           H  
ATOM   3737  N   LYS A 234     -23.983   1.533 -43.877  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -23.936   0.088 -44.027  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -24.669  -0.554 -42.856  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -25.503  -1.431 -43.062  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -22.495  -0.413 -44.122  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -22.363  -1.914 -44.392  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -20.900  -2.320 -44.579  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -20.757  -3.765 -45.095  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -21.236  -4.788 -44.123  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -23.103   2.033 -43.753  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -24.457  -0.189 -44.942  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -21.975   0.128 -44.912  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -21.978  -0.193 -43.187  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -22.776  -2.469 -43.544  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -22.932  -2.187 -45.281  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -20.426  -1.640 -45.287  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -20.385  -2.235 -43.622  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -21.327  -3.868 -46.017  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -19.706  -3.952 -45.307  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -21.116  -5.704 -44.512  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -20.719  -4.720 -43.268  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -22.232  -4.663 -43.911  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -24.413  -0.076 -41.625  1.00  0.77           N  
ATOM   3760  CA  PHE A 235     -25.104  -0.595 -40.446  1.00  0.77           C  
ATOM   3761  C   PHE A 235     -26.595  -0.559 -40.650  1.00  0.77           C  
ATOM   3762  O   PHE A 235     -27.280  -1.559 -40.415  1.00  0.77           O  
ATOM   3763  CB  PHE A 235     -24.795   0.224 -39.186  1.00  0.77           C  
ATOM   3764  CG  PHE A 235     -25.640  -0.155 -37.961  1.00  0.77           C  
ATOM   3765  CD1 PHE A 235     -25.288  -1.206 -37.128  1.00  0.77           C  
ATOM   3766  CD2 PHE A 235     -26.814   0.563 -37.657  1.00  0.77           C  
ATOM   3767  CE1 PHE A 235     -26.074  -1.531 -36.027  1.00  0.77           C  
ATOM   3768  CE2 PHE A 235     -27.593   0.227 -36.560  1.00  0.77           C  
ATOM   3769  CZ  PHE A 235     -27.223  -0.813 -35.748  1.00  0.77           C  
ATOM   3770  H   PHE A 235     -23.701   0.645 -41.503  1.00  0.77           H  
ATOM   3771  HA  PHE A 235     -24.794  -1.628 -40.288  1.00  0.77           H  
ATOM   3772 1HB  PHE A 235     -23.743   0.110 -38.930  1.00  0.77           H  
ATOM   3773 2HB  PHE A 235     -24.960   1.265 -39.378  1.00  0.77           H  
ATOM   3774  HD1 PHE A 235     -24.386  -1.777 -37.344  1.00  0.77           H  
ATOM   3775  HD2 PHE A 235     -27.111   1.392 -38.298  1.00  0.77           H  
ATOM   3776  HE1 PHE A 235     -25.786  -2.357 -35.381  1.00  0.77           H  
ATOM   3777  HE2 PHE A 235     -28.499   0.780 -36.333  1.00  0.77           H  
ATOM   3778  HZ  PHE A 235     -27.836  -1.073 -34.887  1.00  0.77           H  
ATOM   3779  N   ILE A 236     -27.107   0.590 -41.090  1.00  0.76           N  
ATOM   3780  CA  ILE A 236     -28.537   0.727 -41.260  1.00  0.76           C  
ATOM   3781  C   ILE A 236     -29.071  -0.277 -42.276  1.00  0.76           C  
ATOM   3782  O   ILE A 236     -30.035  -0.996 -42.000  1.00  0.76           O  
ATOM   3783  CB  ILE A 236     -28.898   2.161 -41.721  1.00  0.76           C  
ATOM   3784  CG1 ILE A 236     -28.624   3.168 -40.593  1.00  0.76           C  
ATOM   3785  CG2 ILE A 236     -30.337   2.237 -42.156  1.00  0.76           C  
ATOM   3786  CD1 ILE A 236     -28.682   4.624 -41.036  1.00  0.76           C  
ATOM   3787  H   ILE A 236     -26.485   1.378 -41.277  1.00  0.76           H  
ATOM   3788  HA  ILE A 236     -29.004   0.543 -40.299  1.00  0.76           H  
ATOM   3789  HB  ILE A 236     -28.257   2.427 -42.558  1.00  0.76           H  
ATOM   3790 1HG1 ILE A 236     -29.355   3.013 -39.815  1.00  0.76           H  
ATOM   3791 2HG1 ILE A 236     -27.634   2.974 -40.181  1.00  0.76           H  
ATOM   3792 1HG2 ILE A 236     -30.547   3.247 -42.491  1.00  0.76           H  
ATOM   3793 2HG2 ILE A 236     -30.520   1.540 -42.975  1.00  0.76           H  
ATOM   3794 3HG2 ILE A 236     -30.976   1.987 -41.316  1.00  0.76           H  
ATOM   3795 1HD1 ILE A 236     -28.479   5.274 -40.183  1.00  0.76           H  
ATOM   3796 2HD1 ILE A 236     -27.934   4.801 -41.810  1.00  0.76           H  
ATOM   3797 3HD1 ILE A 236     -29.673   4.844 -41.431  1.00  0.76           H  
ATOM   3798  N   LEU A 237     -28.425  -0.382 -43.427  1.00  0.76           N  
ATOM   3799  CA  LEU A 237     -28.899  -1.311 -44.440  1.00  0.76           C  
ATOM   3800  C   LEU A 237     -28.760  -2.790 -44.052  1.00  0.76           C  
ATOM   3801  O   LEU A 237     -29.644  -3.594 -44.346  1.00  0.76           O  
ATOM   3802  CB  LEU A 237     -28.188  -1.000 -45.749  1.00  0.76           C  
ATOM   3803  CG  LEU A 237     -28.619   0.339 -46.361  1.00  0.76           C  
ATOM   3804  CD1 LEU A 237     -27.739   0.669 -47.543  1.00  0.76           C  
ATOM   3805  CD2 LEU A 237     -30.111   0.241 -46.767  1.00  0.76           C  
ATOM   3806  H   LEU A 237     -27.612   0.211 -43.615  1.00  0.76           H  
ATOM   3807  HA  LEU A 237     -29.959  -1.114 -44.591  1.00  0.76           H  
ATOM   3808 1HB  LEU A 237     -27.112  -0.956 -45.555  1.00  0.76           H  
ATOM   3809 2HB  LEU A 237     -28.386  -1.797 -46.462  1.00  0.76           H  
ATOM   3810  HG  LEU A 237     -28.493   1.129 -45.622  1.00  0.76           H  
ATOM   3811 1HD1 LEU A 237     -28.043   1.626 -47.966  1.00  0.76           H  
ATOM   3812 2HD1 LEU A 237     -26.701   0.731 -47.210  1.00  0.76           H  
ATOM   3813 3HD1 LEU A 237     -27.835  -0.109 -48.298  1.00  0.76           H  
ATOM   3814 1HD2 LEU A 237     -30.446   1.171 -47.199  1.00  0.76           H  
ATOM   3815 2HD2 LEU A 237     -30.237  -0.555 -47.500  1.00  0.76           H  
ATOM   3816 3HD2 LEU A 237     -30.717   0.019 -45.883  1.00  0.76           H  
ATOM   3817  N   ASP A 238     -27.682  -3.159 -43.363  1.00  0.79           N  
ATOM   3818  CA  ASP A 238     -27.497  -4.552 -42.966  1.00  0.79           C  
ATOM   3819  C   ASP A 238     -28.428  -4.959 -41.827  1.00  0.79           C  
ATOM   3820  O   ASP A 238     -28.928  -6.095 -41.795  1.00  0.79           O  
ATOM   3821  CB  ASP A 238     -26.061  -4.817 -42.501  1.00  0.79           C  
ATOM   3822  CG  ASP A 238     -24.985  -4.808 -43.596  1.00  0.79           C  
ATOM   3823  OD1 ASP A 238     -25.306  -4.818 -44.760  1.00  0.79           O  
ATOM   3824  OD2 ASP A 238     -23.815  -4.831 -43.231  1.00  0.79           O  
ATOM   3825  H   ASP A 238     -26.970  -2.471 -43.134  1.00  0.79           H  
ATOM   3826  HA  ASP A 238     -27.712  -5.183 -43.827  1.00  0.79           H  
ATOM   3827 1HB  ASP A 238     -25.794  -4.048 -41.769  1.00  0.79           H  
ATOM   3828 2HB  ASP A 238     -26.025  -5.774 -41.985  1.00  0.79           H  
ATOM   3829  N   THR A 239     -28.638  -4.033 -40.888  1.00  0.83           N  
ATOM   3830  CA  THR A 239     -29.418  -4.265 -39.686  1.00  0.83           C  
ATOM   3831  C   THR A 239     -30.913  -4.238 -39.931  1.00  0.83           C  
ATOM   3832  O   THR A 239     -31.633  -5.128 -39.474  1.00  0.83           O  
ATOM   3833  CB  THR A 239     -29.071  -3.212 -38.627  1.00  0.83           C  
ATOM   3834  OG1 THR A 239     -27.680  -3.285 -38.351  1.00  0.83           O  
ATOM   3835  CG2 THR A 239     -29.849  -3.435 -37.356  1.00  0.83           C  
ATOM   3836  H   THR A 239     -28.196  -3.118 -40.982  1.00  0.83           H  
ATOM   3837  HA  THR A 239     -29.156  -5.247 -39.295  1.00  0.83           H  
ATOM   3838  HB  THR A 239     -29.303  -2.223 -39.014  1.00  0.83           H  
ATOM   3839  HG1 THR A 239     -27.217  -2.775 -39.053  1.00  0.83           H  
ATOM   3840 1HG2 THR A 239     -29.579  -2.670 -36.629  1.00  0.83           H  
ATOM   3841 2HG2 THR A 239     -30.913  -3.373 -37.570  1.00  0.83           H  
ATOM   3842 3HG2 THR A 239     -29.616  -4.417 -36.955  1.00  0.83           H  
ATOM   3843  N   TYR A 240     -31.389  -3.240 -40.676  1.00  0.87           N  
ATOM   3844  CA  TYR A 240     -32.819  -3.092 -40.860  1.00  0.87           C  
ATOM   3845  C   TYR A 240     -33.266  -3.609 -42.220  1.00  0.87           C  
ATOM   3846  O   TYR A 240     -34.425  -3.449 -42.614  1.00  0.87           O  
ATOM   3847  CB  TYR A 240     -33.174  -1.629 -40.655  1.00  0.87           C  
ATOM   3848  CG  TYR A 240     -32.768  -1.184 -39.300  1.00  0.87           C  
ATOM   3849  CD1 TYR A 240     -31.645  -0.408 -39.176  1.00  0.87           C  
ATOM   3850  CD2 TYR A 240     -33.468  -1.581 -38.183  1.00  0.87           C  
ATOM   3851  CE1 TYR A 240     -31.201  -0.016 -37.961  1.00  0.87           C  
ATOM   3852  CE2 TYR A 240     -33.021  -1.191 -36.943  1.00  0.87           C  
ATOM   3853  CZ  TYR A 240     -31.885  -0.413 -36.839  1.00  0.87           C  
ATOM   3854  OH  TYR A 240     -31.426  -0.036 -35.627  1.00  0.87           O  
ATOM   3855  H   TYR A 240     -30.765  -2.534 -41.072  1.00  0.87           H  
ATOM   3856  HA  TYR A 240     -33.331  -3.681 -40.100  1.00  0.87           H  
ATOM   3857 1HB  TYR A 240     -32.660  -1.008 -41.397  1.00  0.87           H  
ATOM   3858 2HB  TYR A 240     -34.235  -1.476 -40.763  1.00  0.87           H  
ATOM   3859  HD1 TYR A 240     -31.118  -0.113 -40.060  1.00  0.87           H  
ATOM   3860  HD2 TYR A 240     -34.357  -2.205 -38.278  1.00  0.87           H  
ATOM   3861  HE1 TYR A 240     -30.308   0.596 -37.879  1.00  0.87           H  
ATOM   3862  HE2 TYR A 240     -33.555  -1.500 -36.043  1.00  0.87           H  
ATOM   3863  HH  TYR A 240     -31.953  -0.466 -34.927  1.00  0.87           H  
ATOM   3864  N   LYS A 241     -32.332  -4.249 -42.931  1.00  0.91           N  
ATOM   3865  CA  LYS A 241     -32.507  -4.933 -44.225  1.00  0.91           C  
ATOM   3866  C   LYS A 241     -32.884  -4.057 -45.430  1.00  0.91           C  
ATOM   3867  O   LYS A 241     -32.305  -4.183 -46.510  1.00  0.91           O  
ATOM   3868  CB  LYS A 241     -33.504  -6.084 -44.053  1.00  0.91           C  
ATOM   3869  CG  LYS A 241     -33.028  -7.109 -43.009  1.00  0.91           C  
ATOM   3870  CD  LYS A 241     -31.731  -7.769 -43.458  1.00  0.91           C  
ATOM   3871  CE  LYS A 241     -31.223  -8.801 -42.457  1.00  0.91           C  
ATOM   3872  NZ  LYS A 241     -30.776  -8.155 -41.187  1.00  0.91           N  
ATOM   3873  H   LYS A 241     -31.404  -4.289 -42.530  1.00  0.91           H  
ATOM   3874  HA  LYS A 241     -31.544  -5.385 -44.468  1.00  0.91           H  
ATOM   3875 1HB  LYS A 241     -34.478  -5.706 -43.751  1.00  0.91           H  
ATOM   3876 2HB  LYS A 241     -33.632  -6.599 -45.004  1.00  0.91           H  
ATOM   3877 1HG  LYS A 241     -32.851  -6.610 -42.052  1.00  0.91           H  
ATOM   3878 2HG  LYS A 241     -33.790  -7.872 -42.866  1.00  0.91           H  
ATOM   3879 1HD  LYS A 241     -31.877  -8.249 -44.425  1.00  0.91           H  
ATOM   3880 2HD  LYS A 241     -30.962  -6.996 -43.568  1.00  0.91           H  
ATOM   3881 1HE  LYS A 241     -32.007  -9.521 -42.235  1.00  0.91           H  
ATOM   3882 2HE  LYS A 241     -30.375  -9.324 -42.898  1.00  0.91           H  
ATOM   3883 1HZ  LYS A 241     -30.424  -8.848 -40.550  1.00  0.91           H  
ATOM   3884 2HZ  LYS A 241     -30.025  -7.464 -41.401  1.00  0.91           H  
ATOM   3885 3HZ  LYS A 241     -31.553  -7.671 -40.758  1.00  0.91           H  
ATOM   3886  N   GLY A 242     -33.864  -3.188 -45.250  1.00  0.93           N  
ATOM   3887  CA  GLY A 242     -34.371  -2.327 -46.292  1.00  0.93           C  
ATOM   3888  C   GLY A 242     -35.465  -1.473 -45.695  1.00  0.93           C  
ATOM   3889  O   GLY A 242     -36.024  -0.602 -46.358  1.00  0.93           O  
ATOM   3890  H   GLY A 242     -34.297  -3.140 -44.340  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242     -33.568  -1.697 -46.679  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242     -34.761  -2.923 -47.116  1.00  0.93           H  
ATOM   3893  N   ALA A 243     -35.821  -1.772 -44.438  1.00  0.93           N  
ATOM   3894  CA  ALA A 243     -36.872  -1.012 -43.764  1.00  0.93           C  
ATOM   3895  C   ALA A 243     -36.500   0.465 -43.661  1.00  0.93           C  
ATOM   3896  O   ALA A 243     -37.370   1.331 -43.775  1.00  0.93           O  
ATOM   3897  CB  ALA A 243     -37.157  -1.559 -42.369  1.00  0.93           C  
ATOM   3898  H   ALA A 243     -35.329  -2.511 -43.938  1.00  0.93           H  
ATOM   3899  HA  ALA A 243     -37.770  -1.102 -44.364  1.00  0.93           H  
ATOM   3900 1HB  ALA A 243     -37.964  -0.983 -41.909  1.00  0.93           H  
ATOM   3901 2HB  ALA A 243     -37.448  -2.606 -42.441  1.00  0.93           H  
ATOM   3902 3HB  ALA A 243     -36.269  -1.474 -41.763  1.00  0.93           H  
ATOM   3903  N   ILE A 244     -35.209   0.735 -43.449  1.00  0.95           N  
ATOM   3904  CA  ILE A 244     -34.702   2.096 -43.339  1.00  0.95           C  
ATOM   3905  C   ILE A 244     -33.680   2.356 -44.414  1.00  0.95           C  
ATOM   3906  O   ILE A 244     -32.731   1.584 -44.573  1.00  0.95           O  
ATOM   3907  CB  ILE A 244     -34.014   2.369 -42.006  1.00  0.95           C  
ATOM   3908  CG1 ILE A 244     -34.920   2.186 -40.896  1.00  0.95           C  
ATOM   3909  CG2 ILE A 244     -33.459   3.736 -41.995  1.00  0.95           C  
ATOM   3910  CD1 ILE A 244     -34.229   2.277 -39.596  1.00  0.95           C  
ATOM   3911  H   ILE A 244     -34.563  -0.035 -43.373  1.00  0.95           H  
ATOM   3912  HA  ILE A 244     -35.527   2.797 -43.465  1.00  0.95           H  
ATOM   3913  HB  ILE A 244     -33.216   1.651 -41.874  1.00  0.95           H  
ATOM   3914 1HG1 ILE A 244     -35.702   2.940 -40.938  1.00  0.95           H  
ATOM   3915 2HG1 ILE A 244     -35.381   1.203 -40.966  1.00  0.95           H  
ATOM   3916 1HG2 ILE A 244     -32.955   3.914 -41.047  1.00  0.95           H  
ATOM   3917 2HG2 ILE A 244     -32.755   3.860 -42.801  1.00  0.95           H  
ATOM   3918 3HG2 ILE A 244     -34.280   4.429 -42.124  1.00  0.95           H  
ATOM   3919 1HD1 ILE A 244     -34.953   2.108 -38.836  1.00  0.95           H  
ATOM   3920 2HD1 ILE A 244     -33.471   1.537 -39.538  1.00  0.95           H  
ATOM   3921 3HD1 ILE A 244     -33.781   3.263 -39.478  1.00  0.95           H  
ATOM   3922  N   ILE A 245     -33.877   3.427 -45.156  1.00  1.01           N  
ATOM   3923  CA  ILE A 245     -32.950   3.755 -46.215  1.00  1.01           C  
ATOM   3924  C   ILE A 245     -32.161   5.017 -45.866  1.00  1.01           C  
ATOM   3925  O   ILE A 245     -32.772   6.043 -45.577  1.00  1.01           O  
ATOM   3926  CB  ILE A 245     -33.702   3.961 -47.529  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245     -34.556   2.707 -47.840  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245     -32.719   4.225 -48.650  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245     -33.758   1.432 -47.996  1.00  1.01           C  
ATOM   3930  H   ILE A 245     -34.675   4.031 -44.945  1.00  1.01           H  
ATOM   3931  HA  ILE A 245     -32.297   2.907 -46.366  1.00  1.01           H  
ATOM   3932  HB  ILE A 245     -34.381   4.813 -47.433  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245     -35.278   2.560 -47.034  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245     -35.097   2.868 -48.762  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245     -33.259   4.375 -49.581  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245     -32.140   5.118 -48.424  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245     -32.046   3.375 -48.753  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245     -34.437   0.606 -48.212  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245     -33.047   1.544 -48.813  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245     -33.219   1.217 -47.080  1.00  1.01           H  
ATOM   3941  N   PRO A 246     -30.823   4.990 -45.820  1.00  1.13           N  
ATOM   3942  CA  PRO A 246     -29.992   6.145 -45.551  1.00  1.13           C  
ATOM   3943  C   PRO A 246     -30.338   7.263 -46.520  1.00  1.13           C  
ATOM   3944  O   PRO A 246     -30.584   7.014 -47.702  1.00  1.13           O  
ATOM   3945  CB  PRO A 246     -28.590   5.595 -45.767  1.00  1.13           C  
ATOM   3946  CG  PRO A 246     -28.710   4.129 -45.442  1.00  1.13           C  
ATOM   3947  CD  PRO A 246     -30.075   3.735 -45.953  1.00  1.13           C  
ATOM   3948  HA  PRO A 246     -30.129   6.471 -44.511  1.00  1.13           H  
ATOM   3949 1HB  PRO A 246     -28.261   5.791 -46.795  1.00  1.13           H  
ATOM   3950 2HB  PRO A 246     -27.915   6.122 -45.102  1.00  1.13           H  
ATOM   3951 1HG  PRO A 246     -27.891   3.560 -45.912  1.00  1.13           H  
ATOM   3952 2HG  PRO A 246     -28.609   3.976 -44.361  1.00  1.13           H  
ATOM   3953 1HD  PRO A 246     -30.025   3.423 -47.002  1.00  1.13           H  
ATOM   3954 2HD  PRO A 246     -30.466   2.953 -45.279  1.00  1.13           H  
ATOM   3955  N   ALA A 247     -30.363   8.485 -46.016  1.00  1.31           N  
ATOM   3956  CA  ALA A 247     -30.732   9.653 -46.804  1.00  1.31           C  
ATOM   3957  C   ALA A 247     -29.518  10.485 -47.196  1.00  1.31           C  
ATOM   3958  O   ALA A 247     -28.498  10.446 -46.503  1.00  1.31           O  
ATOM   3959  CB  ALA A 247     -31.724  10.494 -46.017  1.00  1.31           C  
ATOM   3960  H   ALA A 247     -30.131   8.617 -45.032  1.00  1.31           H  
ATOM   3961  HA  ALA A 247     -31.211   9.304 -47.718  1.00  1.31           H  
ATOM   3962 1HB  ALA A 247     -32.043  11.327 -46.612  1.00  1.31           H  
ATOM   3963 2HB  ALA A 247     -32.585   9.891 -45.769  1.00  1.31           H  
ATOM   3964 3HB  ALA A 247     -31.257  10.853 -45.104  1.00  1.31           H  
ATOM   3965  N   PHE A 248     -29.665  11.234 -48.294  1.00  1.57           N  
ATOM   3966  CA  PHE A 248     -28.668  12.177 -48.794  1.00  1.57           C  
ATOM   3967  C   PHE A 248     -27.250  11.641 -48.686  1.00  1.57           C  
ATOM   3968  O   PHE A 248     -26.841  10.795 -49.483  1.00  1.57           O  
ATOM   3969  OXT PHE A 248     -26.543  11.991 -47.740  1.00  1.57           O  
ATOM   3970  CB  PHE A 248     -28.786  13.504 -48.040  1.00  1.57           C  
ATOM   3971  CG  PHE A 248     -30.082  14.217 -48.310  1.00  1.57           C  
ATOM   3972  CD1 PHE A 248     -31.183  13.943 -47.546  1.00  1.57           C  
ATOM   3973  CD2 PHE A 248     -30.197  15.150 -49.323  1.00  1.57           C  
ATOM   3974  CE1 PHE A 248     -32.388  14.568 -47.765  1.00  1.57           C  
ATOM   3975  CE2 PHE A 248     -31.401  15.791 -49.554  1.00  1.57           C  
ATOM   3976  CZ  PHE A 248     -32.501  15.496 -48.772  1.00  1.57           C  
ATOM   3977  H   PHE A 248     -30.535  11.157 -48.802  1.00  1.57           H  
ATOM   3978  HA  PHE A 248     -28.878  12.365 -49.849  1.00  1.57           H  
ATOM   3979 1HB  PHE A 248     -28.708  13.325 -46.964  1.00  1.57           H  
ATOM   3980 2HB  PHE A 248     -27.967  14.162 -48.325  1.00  1.57           H  
ATOM   3981  HD1 PHE A 248     -31.083  13.224 -46.756  1.00  1.57           H  
ATOM   3982  HD2 PHE A 248     -29.328  15.378 -49.941  1.00  1.57           H  
ATOM   3983  HE1 PHE A 248     -33.250  14.331 -47.139  1.00  1.57           H  
ATOM   3984  HE2 PHE A 248     -31.484  16.526 -50.355  1.00  1.57           H  
ATOM   3985  HZ  PHE A 248     -33.451  15.997 -48.950  1.00  1.57           H  
ENDMDL

REMARK ID 698419 DOMAINID 688858 MODEL 5 predict
MODEL     5
ATOM      1  N   LYS A   1      -1.118   1.409  -3.237  1.00 11.81           N  
ATOM      2  CA  LYS A   1      -0.439   0.718  -2.149  1.00 11.81           C  
ATOM      3  C   LYS A   1       0.259   1.702  -1.227  1.00 11.81           C  
ATOM      4  O   LYS A   1       1.223   2.360  -1.619  1.00 11.81           O  
ATOM      5  CB  LYS A   1       0.579  -0.283  -2.698  1.00 11.81           C  
ATOM      6  CG  LYS A   1       1.267  -1.121  -1.627  1.00 11.81           C  
ATOM      7  CD  LYS A   1       2.225  -2.141  -2.233  1.00 11.81           C  
ATOM      8  CE  LYS A   1       2.898  -2.969  -1.148  1.00 11.81           C  
ATOM      9  NZ  LYS A   1       3.841  -3.971  -1.719  1.00 11.81           N  
ATOM     10 1H   LYS A   1      -1.965   0.915  -3.476  1.00 11.81           H  
ATOM     11 2H   LYS A   1      -1.346   2.348  -2.944  1.00 11.81           H  
ATOM     12 3H   LYS A   1      -0.510   1.447  -4.043  1.00 11.81           H  
ATOM     13  HA  LYS A   1      -1.182   0.177  -1.562  1.00 11.81           H  
ATOM     14 1HB  LYS A   1       0.086  -0.962  -3.393  1.00 11.81           H  
ATOM     15 2HB  LYS A   1       1.351   0.251  -3.251  1.00 11.81           H  
ATOM     16 1HG  LYS A   1       1.824  -0.460  -0.955  1.00 11.81           H  
ATOM     17 2HG  LYS A   1       0.515  -1.645  -1.040  1.00 11.81           H  
ATOM     18 1HD  LYS A   1       1.678  -2.805  -2.903  1.00 11.81           H  
ATOM     19 2HD  LYS A   1       2.992  -1.621  -2.807  1.00 11.81           H  
ATOM     20 1HE  LYS A   1       3.448  -2.304  -0.482  1.00 11.81           H  
ATOM     21 2HE  LYS A   1       2.134  -3.491  -0.572  1.00 11.81           H  
ATOM     22 1HZ  LYS A   1       4.266  -4.499  -0.970  1.00 11.81           H  
ATOM     23 2HZ  LYS A   1       3.336  -4.599  -2.329  1.00 11.81           H  
ATOM     24 3HZ  LYS A   1       4.560  -3.495  -2.246  1.00 11.81           H  
ATOM     25  N   HIS A   2      -0.245   1.832  -0.006  1.00 11.62           N  
ATOM     26  CA  HIS A   2       0.364   2.746   0.957  1.00 11.62           C  
ATOM     27  C   HIS A   2       1.726   2.171   1.336  1.00 11.62           C  
ATOM     28  O   HIS A   2       1.856   0.955   1.494  1.00 11.62           O  
ATOM     29  CB  HIS A   2      -0.509   2.907   2.208  1.00 11.62           C  
ATOM     30  CG  HIS A   2      -0.148   4.103   3.075  1.00 11.62           C  
ATOM     31  ND1 HIS A   2       0.957   4.143   3.909  1.00 11.62           N  
ATOM     32  CD2 HIS A   2      -0.774   5.297   3.220  1.00 11.62           C  
ATOM     33  CE1 HIS A   2       0.993   5.313   4.524  1.00 11.62           C  
ATOM     34  NE2 HIS A   2      -0.049   6.031   4.124  1.00 11.62           N  
ATOM     35  H   HIS A   2      -1.042   1.280   0.280  1.00 11.62           H  
ATOM     36  HA  HIS A   2       0.519   3.727   0.509  1.00 11.62           H  
ATOM     37 1HB  HIS A   2      -1.553   3.002   1.915  1.00 11.62           H  
ATOM     38 2HB  HIS A   2      -0.421   2.011   2.823  1.00 11.62           H  
ATOM     39  HD1 HIS A   2       1.675   3.425   4.049  1.00 11.62           H  
ATOM     40  HD2 HIS A   2      -1.675   5.718   2.773  1.00 11.62           H  
ATOM     41  HE1 HIS A   2       1.793   5.540   5.223  1.00 11.62           H  
ATOM     42  N   HIS A   3       2.731   3.023   1.482  1.00 11.39           N  
ATOM     43  CA  HIS A   3       4.054   2.551   1.872  1.00 11.39           C  
ATOM     44  C   HIS A   3       3.976   1.923   3.264  1.00 11.39           C  
ATOM     45  O   HIS A   3       3.224   2.383   4.128  1.00 11.39           O  
ATOM     46  CB  HIS A   3       5.075   3.699   1.882  1.00 11.39           C  
ATOM     47  CG  HIS A   3       6.545   3.254   1.905  1.00 11.39           C  
ATOM     48  ND1 HIS A   3       7.192   2.773   3.036  1.00 11.39           N  
ATOM     49  CD2 HIS A   3       7.468   3.236   0.911  1.00 11.39           C  
ATOM     50  CE1 HIS A   3       8.442   2.477   2.727  1.00 11.39           C  
ATOM     51  NE2 HIS A   3       8.636   2.751   1.446  1.00 11.39           N  
ATOM     52  H   HIS A   3       2.574   4.008   1.324  1.00 11.39           H  
ATOM     53  HA  HIS A   3       4.397   1.788   1.174  1.00 11.39           H  
ATOM     54 1HB  HIS A   3       4.923   4.326   1.004  1.00 11.39           H  
ATOM     55 2HB  HIS A   3       4.902   4.321   2.762  1.00 11.39           H  
ATOM     56  HD1 HIS A   3       6.816   2.620   3.975  1.00 11.39           H  
ATOM     57  HD2 HIS A   3       7.426   3.519  -0.141  1.00 11.39           H  
ATOM     58  HE1 HIS A   3       9.113   2.080   3.488  1.00 11.39           H  
ATOM     59  N   LYS A   4       4.717   0.845   3.471  1.00 11.11           N  
ATOM     60  CA  LYS A   4       4.784   0.211   4.782  1.00 11.11           C  
ATOM     61  C   LYS A   4       5.361   1.158   5.838  1.00 11.11           C  
ATOM     62  O   LYS A   4       6.339   1.867   5.574  1.00 11.11           O  
ATOM     63  CB  LYS A   4       5.623  -1.067   4.722  1.00 11.11           C  
ATOM     64  CG  LYS A   4       5.671  -1.846   6.041  1.00 11.11           C  
ATOM     65  CD  LYS A   4       6.445  -3.150   5.903  1.00 11.11           C  
ATOM     66  CE  LYS A   4       6.500  -3.893   7.231  1.00 11.11           C  
ATOM     67  NZ  LYS A   4       7.253  -5.173   7.120  1.00 11.11           N  
ATOM     68  H   LYS A   4       5.279   0.482   2.714  1.00 11.11           H  
ATOM     69  HA  LYS A   4       3.771  -0.051   5.089  1.00 11.11           H  
ATOM     70 1HB  LYS A   4       5.224  -1.729   3.954  1.00 11.11           H  
ATOM     71 2HB  LYS A   4       6.647  -0.816   4.443  1.00 11.11           H  
ATOM     72 1HG  LYS A   4       6.155  -1.237   6.807  1.00 11.11           H  
ATOM     73 2HG  LYS A   4       4.656  -2.066   6.371  1.00 11.11           H  
ATOM     74 1HD  LYS A   4       5.962  -3.785   5.158  1.00 11.11           H  
ATOM     75 2HD  LYS A   4       7.461  -2.937   5.572  1.00 11.11           H  
ATOM     76 1HE  LYS A   4       6.986  -3.259   7.973  1.00 11.11           H  
ATOM     77 2HE  LYS A   4       5.484  -4.108   7.562  1.00 11.11           H  
ATOM     78 1HZ  LYS A   4       7.267  -5.635   8.019  1.00 11.11           H  
ATOM     79 2HZ  LYS A   4       6.802  -5.772   6.442  1.00 11.11           H  
ATOM     80 3HZ  LYS A   4       8.200  -4.983   6.824  1.00 11.11           H  
ATOM     81  N   GLU A   5       4.737   1.190   7.014  1.00 10.73           N  
ATOM     82  CA  GLU A   5       5.213   2.008   8.126  1.00 10.73           C  
ATOM     83  C   GLU A   5       5.360   1.165   9.387  1.00 10.73           C  
ATOM     84  O   GLU A   5       4.690   0.145   9.545  1.00 10.73           O  
ATOM     85  CB  GLU A   5       4.282   3.198   8.406  1.00 10.73           C  
ATOM     86  CG  GLU A   5       4.208   4.254   7.293  1.00 10.73           C  
ATOM     87  CD  GLU A   5       3.348   5.443   7.668  1.00 10.73           C  
ATOM     88  OE1 GLU A   5       2.668   5.371   8.663  1.00 10.73           O  
ATOM     89  OE2 GLU A   5       3.391   6.430   6.968  1.00 10.73           O  
ATOM     90  H   GLU A   5       3.921   0.612   7.148  1.00 10.73           H  
ATOM     91  HA  GLU A   5       6.197   2.402   7.871  1.00 10.73           H  
ATOM     92 1HB  GLU A   5       3.272   2.829   8.577  1.00 10.73           H  
ATOM     93 2HB  GLU A   5       4.602   3.698   9.322  1.00 10.73           H  
ATOM     94 1HG  GLU A   5       5.216   4.599   7.065  1.00 10.73           H  
ATOM     95 2HG  GLU A   5       3.802   3.791   6.392  1.00 10.73           H  
ATOM     96  N   LYS A   6       6.254   1.590  10.277  1.00 10.20           N  
ATOM     97  CA  LYS A   6       6.456   0.924  11.560  1.00 10.20           C  
ATOM     98  C   LYS A   6       5.181   0.894  12.393  1.00 10.20           C  
ATOM     99  O   LYS A   6       4.509   1.915  12.547  1.00 10.20           O  
ATOM    100  CB  LYS A   6       7.566   1.613  12.354  1.00 10.20           C  
ATOM    101  CG  LYS A   6       7.888   0.943  13.684  1.00 10.20           C  
ATOM    102  CD  LYS A   6       9.041   1.624  14.401  1.00 10.20           C  
ATOM    103  CE  LYS A   6       9.316   0.956  15.739  1.00 10.20           C  
ATOM    104  NZ  LYS A   6      10.446   1.603  16.463  1.00 10.20           N  
ATOM    105  H   LYS A   6       6.788   2.420  10.067  1.00 10.20           H  
ATOM    106  HA  LYS A   6       6.751  -0.109  11.370  1.00 10.20           H  
ATOM    107 1HB  LYS A   6       8.479   1.640  11.761  1.00 10.20           H  
ATOM    108 2HB  LYS A   6       7.277   2.643  12.563  1.00 10.20           H  
ATOM    109 1HG  LYS A   6       7.011   0.990  14.331  1.00 10.20           H  
ATOM    110 2HG  LYS A   6       8.135  -0.104  13.519  1.00 10.20           H  
ATOM    111 1HD  LYS A   6       9.939   1.579  13.783  1.00 10.20           H  
ATOM    112 2HD  LYS A   6       8.789   2.670  14.574  1.00 10.20           H  
ATOM    113 1HE  LYS A   6       8.418   1.015  16.356  1.00 10.20           H  
ATOM    114 2HE  LYS A   6       9.559  -0.093  15.571  1.00 10.20           H  
ATOM    115 1HZ  LYS A   6      10.596   1.133  17.344  1.00 10.20           H  
ATOM    116 2HZ  LYS A   6      11.285   1.543  15.902  1.00 10.20           H  
ATOM    117 3HZ  LYS A   6      10.226   2.574  16.634  1.00 10.20           H  
ATOM    118  N   LYS A   7       4.855  -0.274  12.935  1.00  9.49           N  
ATOM    119  CA  LYS A   7       3.674  -0.415  13.772  1.00  9.49           C  
ATOM    120  C   LYS A   7       3.951   0.050  15.194  1.00  9.49           C  
ATOM    121  O   LYS A   7       5.076  -0.063  15.684  1.00  9.49           O  
ATOM    122  CB  LYS A   7       3.193  -1.864  13.789  1.00  9.49           C  
ATOM    123  CG  LYS A   7       2.681  -2.370  12.444  1.00  9.49           C  
ATOM    124  CD  LYS A   7       2.188  -3.810  12.543  1.00  9.49           C  
ATOM    125  CE  LYS A   7       1.675  -4.318  11.201  1.00  9.49           C  
ATOM    126  NZ  LYS A   7       1.211  -5.731  11.284  1.00  9.49           N  
ATOM    127  H   LYS A   7       5.437  -1.078  12.757  1.00  9.49           H  
ATOM    128  HA  LYS A   7       2.881   0.213  13.364  1.00  9.49           H  
ATOM    129 1HB  LYS A   7       4.008  -2.514  14.106  1.00  9.49           H  
ATOM    130 2HB  LYS A   7       2.388  -1.969  14.520  1.00  9.49           H  
ATOM    131 1HG  LYS A   7       1.862  -1.734  12.107  1.00  9.49           H  
ATOM    132 2HG  LYS A   7       3.484  -2.314  11.706  1.00  9.49           H  
ATOM    133 1HD  LYS A   7       3.005  -4.452  12.876  1.00  9.49           H  
ATOM    134 2HD  LYS A   7       1.383  -3.869  13.275  1.00  9.49           H  
ATOM    135 1HE  LYS A   7       0.845  -3.692  10.878  1.00  9.49           H  
ATOM    136 2HE  LYS A   7       2.476  -4.251  10.465  1.00  9.49           H  
ATOM    137 1HZ  LYS A   7       0.879  -6.030  10.378  1.00  9.49           H  
ATOM    138 2HZ  LYS A   7       1.978  -6.322  11.573  1.00  9.49           H  
ATOM    139 3HZ  LYS A   7       0.461  -5.801  11.957  1.00  9.49           H  
ATOM    140  N   GLU A   8       2.909   0.535  15.858  1.00  8.57           N  
ATOM    141  CA  GLU A   8       2.984   0.960  17.250  1.00  8.57           C  
ATOM    142  C   GLU A   8       1.928   0.233  18.066  1.00  8.57           C  
ATOM    143  O   GLU A   8       0.927  -0.229  17.520  1.00  8.57           O  
ATOM    144  CB  GLU A   8       2.796   2.477  17.371  1.00  8.57           C  
ATOM    145  CG  GLU A   8       3.884   3.315  16.681  1.00  8.57           C  
ATOM    146  CD  GLU A   8       3.691   4.812  16.861  1.00  8.57           C  
ATOM    147  OE1 GLU A   8       2.730   5.197  17.484  1.00  8.57           O  
ATOM    148  OE2 GLU A   8       4.510   5.563  16.381  1.00  8.57           O  
ATOM    149  H   GLU A   8       2.026   0.611  15.376  1.00  8.57           H  
ATOM    150  HA  GLU A   8       3.964   0.695  17.648  1.00  8.57           H  
ATOM    151 1HB  GLU A   8       1.834   2.757  16.943  1.00  8.57           H  
ATOM    152 2HB  GLU A   8       2.775   2.755  18.426  1.00  8.57           H  
ATOM    153 1HG  GLU A   8       4.855   3.030  17.084  1.00  8.57           H  
ATOM    154 2HG  GLU A   8       3.886   3.082  15.614  1.00  8.57           H  
ATOM    155  N   ASN A   9       2.157   0.112  19.366  1.00  7.38           N  
ATOM    156  CA  ASN A   9       1.187  -0.533  20.242  1.00  7.38           C  
ATOM    157  C   ASN A   9      -0.152   0.198  20.223  1.00  7.38           C  
ATOM    158  O   ASN A   9      -0.204   1.423  20.346  1.00  7.38           O  
ATOM    159  CB  ASN A   9       1.728  -0.613  21.653  1.00  7.38           C  
ATOM    160  CG  ASN A   9       2.894  -1.559  21.768  1.00  7.38           C  
ATOM    161  OD1 ASN A   9       3.032  -2.500  20.978  1.00  7.38           O  
ATOM    162  ND2 ASN A   9       3.740  -1.323  22.737  1.00  7.38           N  
ATOM    163  H   ASN A   9       3.006   0.494  19.756  1.00  7.38           H  
ATOM    164  HA  ASN A   9       1.009  -1.545  19.875  1.00  7.38           H  
ATOM    165 1HB  ASN A   9       2.040   0.378  21.981  1.00  7.38           H  
ATOM    166 2HB  ASN A   9       0.933  -0.945  22.325  1.00  7.38           H  
ATOM    167 1HD2 ASN A   9       4.536  -1.917  22.862  1.00  7.38           H  
ATOM    168 2HD2 ASN A   9       3.592  -0.550  23.353  1.00  7.38           H  
ATOM    169  N   HIS A  10      -1.230  -0.565  20.088  1.00  5.97           N  
ATOM    170  CA  HIS A  10      -2.579  -0.015  20.064  1.00  5.97           C  
ATOM    171  C   HIS A  10      -3.140   0.188  21.462  1.00  5.97           C  
ATOM    172  O   HIS A  10      -2.770  -0.523  22.399  1.00  5.97           O  
ATOM    173  CB  HIS A  10      -3.513  -0.933  19.273  1.00  5.97           C  
ATOM    174  CG  HIS A  10      -3.177  -1.013  17.816  1.00  5.97           C  
ATOM    175  ND1 HIS A  10      -3.385   0.037  16.943  1.00  5.97           N  
ATOM    176  CD2 HIS A  10      -2.632  -2.011  17.082  1.00  5.97           C  
ATOM    177  CE1 HIS A  10      -2.984  -0.316  15.734  1.00  5.97           C  
ATOM    178  NE2 HIS A  10      -2.525  -1.553  15.792  1.00  5.97           N  
ATOM    179  H   HIS A  10      -1.107  -1.561  19.985  1.00  5.97           H  
ATOM    180  HA  HIS A  10      -2.564   0.957  19.571  1.00  5.97           H  
ATOM    181 1HB  HIS A  10      -3.472  -1.939  19.691  1.00  5.97           H  
ATOM    182 2HB  HIS A  10      -4.542  -0.580  19.376  1.00  5.97           H  
ATOM    183  HD2 HIS A  10      -2.332  -2.993  17.446  1.00  5.97           H  
ATOM    184  HE1 HIS A  10      -3.024   0.307  14.843  1.00  5.97           H  
ATOM    185  HE2 HIS A  10      -2.150  -2.081  15.019  1.00  5.97           H  
ATOM    186  N   LYS A  11      -4.063   1.135  21.585  1.00  4.49           N  
ATOM    187  CA  LYS A  11      -4.784   1.355  22.828  1.00  4.49           C  
ATOM    188  C   LYS A  11      -5.986   0.431  22.850  1.00  4.49           C  
ATOM    189  O   LYS A  11      -6.341  -0.140  21.820  1.00  4.49           O  
ATOM    190  CB  LYS A  11      -5.198   2.824  22.989  1.00  4.49           C  
ATOM    191  CG  LYS A  11      -6.220   3.376  21.979  1.00  4.49           C  
ATOM    192  CD  LYS A  11      -6.454   4.880  22.257  1.00  4.49           C  
ATOM    193  CE  LYS A  11      -7.492   5.530  21.326  1.00  4.49           C  
ATOM    194  NZ  LYS A  11      -7.650   6.998  21.634  1.00  4.49           N  
ATOM    195  H   LYS A  11      -4.289   1.700  20.779  1.00  4.49           H  
ATOM    196  HA  LYS A  11      -4.139   1.086  23.665  1.00  4.49           H  
ATOM    197 1HB  LYS A  11      -5.627   2.964  23.981  1.00  4.49           H  
ATOM    198 2HB  LYS A  11      -4.310   3.453  22.933  1.00  4.49           H  
ATOM    199 1HG  LYS A  11      -5.855   3.241  20.962  1.00  4.49           H  
ATOM    200 2HG  LYS A  11      -7.166   2.838  22.090  1.00  4.49           H  
ATOM    201 1HD  LYS A  11      -6.796   4.997  23.287  1.00  4.49           H  
ATOM    202 2HD  LYS A  11      -5.510   5.414  22.149  1.00  4.49           H  
ATOM    203 1HE  LYS A  11      -7.172   5.417  20.291  1.00  4.49           H  
ATOM    204 2HE  LYS A  11      -8.452   5.039  21.454  1.00  4.49           H  
ATOM    205 1HZ  LYS A  11      -8.347   7.449  21.006  1.00  4.49           H  
ATOM    206 2HZ  LYS A  11      -7.957   7.111  22.585  1.00  4.49           H  
ATOM    207 3HZ  LYS A  11      -6.766   7.460  21.511  1.00  4.49           H  
ATOM    208  N   ILE A  12      -6.596   0.257  24.011  1.00  3.19           N  
ATOM    209  CA  ILE A  12      -7.782  -0.579  24.097  1.00  3.19           C  
ATOM    210  C   ILE A  12      -8.978   0.132  23.491  1.00  3.19           C  
ATOM    211  O   ILE A  12      -9.238   1.295  23.808  1.00  3.19           O  
ATOM    212  CB  ILE A  12      -8.082  -0.958  25.555  1.00  3.19           C  
ATOM    213  CG1 ILE A  12      -6.931  -1.806  26.104  1.00  3.19           C  
ATOM    214  CG2 ILE A  12      -9.408  -1.707  25.653  1.00  3.19           C  
ATOM    215  CD1 ILE A  12      -7.003  -2.032  27.595  1.00  3.19           C  
ATOM    216  H   ILE A  12      -6.251   0.723  24.836  1.00  3.19           H  
ATOM    217  HA  ILE A  12      -7.606  -1.493  23.530  1.00  3.19           H  
ATOM    218  HB  ILE A  12      -8.139  -0.053  26.157  1.00  3.19           H  
ATOM    219 1HG1 ILE A  12      -6.942  -2.776  25.607  1.00  3.19           H  
ATOM    220 2HG1 ILE A  12      -5.986  -1.311  25.875  1.00  3.19           H  
ATOM    221 1HG2 ILE A  12      -9.606  -1.961  26.692  1.00  3.19           H  
ATOM    222 2HG2 ILE A  12     -10.216  -1.079  25.279  1.00  3.19           H  
ATOM    223 3HG2 ILE A  12      -9.357  -2.620  25.060  1.00  3.19           H  
ATOM    224 1HD1 ILE A  12      -6.156  -2.642  27.911  1.00  3.19           H  
ATOM    225 2HD1 ILE A  12      -6.972  -1.072  28.111  1.00  3.19           H  
ATOM    226 3HD1 ILE A  12      -7.930  -2.547  27.841  1.00  3.19           H  
ATOM    227  N   THR A  13      -9.685  -0.564  22.606  1.00  2.19           N  
ATOM    228  CA  THR A  13     -10.846   0.009  21.946  1.00  2.19           C  
ATOM    229  C   THR A  13     -12.062  -0.899  22.074  1.00  2.19           C  
ATOM    230  O   THR A  13     -11.941  -2.089  22.378  1.00  2.19           O  
ATOM    231  CB  THR A  13     -10.557   0.253  20.447  1.00  2.19           C  
ATOM    232  OG1 THR A  13     -10.348  -1.001  19.785  1.00  2.19           O  
ATOM    233  CG2 THR A  13      -9.312   1.124  20.278  1.00  2.19           C  
ATOM    234  H   THR A  13      -9.405  -1.507  22.386  1.00  2.19           H  
ATOM    235  HA  THR A  13     -11.085   0.962  22.416  1.00  2.19           H  
ATOM    236  HB  THR A  13     -11.410   0.750  19.992  1.00  2.19           H  
ATOM    237  HG1 THR A  13     -11.163  -1.510  19.815  1.00  2.19           H  
ATOM    238 1HG2 THR A  13      -9.129   1.294  19.218  1.00  2.19           H  
ATOM    239 2HG2 THR A  13      -9.462   2.070  20.777  1.00  2.19           H  
ATOM    240 3HG2 THR A  13      -8.456   0.627  20.711  1.00  2.19           H  
ATOM    241  N   ARG A  14     -13.227  -0.338  21.780  1.00  1.51           N  
ATOM    242  CA  ARG A  14     -14.480  -1.087  21.744  1.00  1.51           C  
ATOM    243  C   ARG A  14     -14.911  -1.192  20.294  1.00  1.51           C  
ATOM    244  O   ARG A  14     -14.619  -0.286  19.517  1.00  1.51           O  
ATOM    245  CB  ARG A  14     -15.560  -0.401  22.590  1.00  1.51           C  
ATOM    246  CG  ARG A  14     -15.218  -0.353  24.092  1.00  1.51           C  
ATOM    247  CD  ARG A  14     -16.244   0.339  25.016  1.00  1.51           C  
ATOM    248  NE  ARG A  14     -17.518  -0.411  25.205  1.00  1.51           N  
ATOM    249  CZ  ARG A  14     -17.624  -1.513  25.981  1.00  1.51           C  
ATOM    250  NH1 ARG A  14     -16.544  -2.027  26.549  1.00  1.51           N  
ATOM    251  NH2 ARG A  14     -18.802  -2.081  26.177  1.00  1.51           N  
ATOM    252  H   ARG A  14     -13.225   0.659  21.560  1.00  1.51           H  
ATOM    253  HA  ARG A  14     -14.313  -2.091  22.136  1.00  1.51           H  
ATOM    254 1HB  ARG A  14     -15.695   0.625  22.243  1.00  1.51           H  
ATOM    255 2HB  ARG A  14     -16.512  -0.920  22.468  1.00  1.51           H  
ATOM    256 1HG  ARG A  14     -15.097  -1.376  24.447  1.00  1.51           H  
ATOM    257 2HG  ARG A  14     -14.268   0.173  24.210  1.00  1.51           H  
ATOM    258 1HD  ARG A  14     -15.793   0.481  25.996  1.00  1.51           H  
ATOM    259 2HD  ARG A  14     -16.489   1.314  24.597  1.00  1.51           H  
ATOM    260  HE  ARG A  14     -18.413  -0.011  24.849  1.00  1.51           H  
ATOM    261 1HH1 ARG A  14     -15.641  -1.597  26.402  1.00  1.51           H  
ATOM    262 2HH1 ARG A  14     -16.623  -2.850  27.128  1.00  1.51           H  
ATOM    263 1HH2 ARG A  14     -19.662  -1.676  25.753  1.00  1.51           H  
ATOM    264 2HH2 ARG A  14     -18.881  -2.897  26.755  1.00  1.51           H  
ATOM    265  N   GLU A  15     -15.571  -2.285  19.923  1.00  1.08           N  
ATOM    266  CA  GLU A  15     -16.057  -2.426  18.551  1.00  1.08           C  
ATOM    267  C   GLU A  15     -17.565  -2.492  18.529  1.00  1.08           C  
ATOM    268  O   GLU A  15     -18.162  -3.304  19.238  1.00  1.08           O  
ATOM    269  CB  GLU A  15     -15.477  -3.682  17.879  1.00  1.08           C  
ATOM    270  CG  GLU A  15     -15.898  -3.886  16.406  1.00  1.08           C  
ATOM    271  CD  GLU A  15     -15.272  -5.137  15.735  1.00  1.08           C  
ATOM    272  OE1 GLU A  15     -14.054  -5.253  15.685  1.00  1.08           O  
ATOM    273  OE2 GLU A  15     -16.021  -5.956  15.260  1.00  1.08           O  
ATOM    274  H   GLU A  15     -15.761  -3.012  20.598  1.00  1.08           H  
ATOM    275  HA  GLU A  15     -15.760  -1.552  17.976  1.00  1.08           H  
ATOM    276 1HB  GLU A  15     -14.388  -3.630  17.904  1.00  1.08           H  
ATOM    277 2HB  GLU A  15     -15.776  -4.566  18.440  1.00  1.08           H  
ATOM    278 1HG  GLU A  15     -16.985  -3.978  16.362  1.00  1.08           H  
ATOM    279 2HG  GLU A  15     -15.626  -2.996  15.841  1.00  1.08           H  
ATOM    280  N   LEU A  16     -18.162  -1.618  17.736  1.00  0.84           N  
ATOM    281  CA  LEU A  16     -19.601  -1.555  17.606  1.00  0.84           C  
ATOM    282  C   LEU A  16     -20.076  -2.026  16.254  1.00  0.84           C  
ATOM    283  O   LEU A  16     -19.485  -1.690  15.224  1.00  0.84           O  
ATOM    284  CB  LEU A  16     -20.085  -0.121  17.818  1.00  0.84           C  
ATOM    285  CG  LEU A  16     -19.785   0.449  19.126  1.00  0.84           C  
ATOM    286  CD1 LEU A  16     -20.277   1.815  19.106  1.00  0.84           C  
ATOM    287  CD2 LEU A  16     -20.456  -0.389  20.186  1.00  0.84           C  
ATOM    288  H   LEU A  16     -17.581  -0.985  17.191  1.00  0.84           H  
ATOM    289  HA  LEU A  16     -20.047  -2.197  18.364  1.00  0.84           H  
ATOM    290 1HB  LEU A  16     -19.620   0.516  17.066  1.00  0.84           H  
ATOM    291 2HB  LEU A  16     -21.167  -0.095  17.676  1.00  0.84           H  
ATOM    292  HG  LEU A  16     -18.713   0.463  19.295  1.00  0.84           H  
ATOM    293 1HD1 LEU A  16     -20.114   2.320  19.998  1.00  0.84           H  
ATOM    294 2HD1 LEU A  16     -19.791   2.356  18.305  1.00  0.84           H  
ATOM    295 3HD1 LEU A  16     -21.318   1.757  18.933  1.00  0.84           H  
ATOM    296 1HD2 LEU A  16     -20.270   0.004  21.159  1.00  0.84           H  
ATOM    297 2HD2 LEU A  16     -21.525  -0.405  20.004  1.00  0.84           H  
ATOM    298 3HD2 LEU A  16     -20.074  -1.413  20.138  1.00  0.84           H  
ATOM    299  N   LYS A  17     -21.189  -2.740  16.258  1.00  0.72           N  
ATOM    300  CA  LYS A  17     -21.825  -3.158  15.017  1.00  0.72           C  
ATOM    301  C   LYS A  17     -23.146  -2.453  14.855  1.00  0.72           C  
ATOM    302  O   LYS A  17     -24.032  -2.531  15.723  1.00  0.72           O  
ATOM    303  CB  LYS A  17     -22.016  -4.668  14.970  1.00  0.72           C  
ATOM    304  CG  LYS A  17     -20.723  -5.452  14.902  1.00  0.72           C  
ATOM    305  CD  LYS A  17     -20.985  -6.937  14.805  1.00  0.72           C  
ATOM    306  CE  LYS A  17     -19.681  -7.716  14.731  1.00  0.72           C  
ATOM    307  NZ  LYS A  17     -19.918  -9.182  14.648  1.00  0.72           N  
ATOM    308  H   LYS A  17     -21.590  -3.001  17.166  1.00  0.72           H  
ATOM    309  HA  LYS A  17     -21.196  -2.866  14.180  1.00  0.72           H  
ATOM    310 1HB  LYS A  17     -22.558  -4.997  15.861  1.00  0.72           H  
ATOM    311 2HB  LYS A  17     -22.616  -4.930  14.100  1.00  0.72           H  
ATOM    312 1HG  LYS A  17     -20.153  -5.139  14.031  1.00  0.72           H  
ATOM    313 2HG  LYS A  17     -20.127  -5.252  15.794  1.00  0.72           H  
ATOM    314 1HD  LYS A  17     -21.554  -7.263  15.682  1.00  0.72           H  
ATOM    315 2HD  LYS A  17     -21.579  -7.146  13.916  1.00  0.72           H  
ATOM    316 1HE  LYS A  17     -19.124  -7.395  13.850  1.00  0.72           H  
ATOM    317 2HE  LYS A  17     -19.086  -7.503  15.620  1.00  0.72           H  
ATOM    318 1HZ  LYS A  17     -19.029  -9.661  14.601  1.00  0.72           H  
ATOM    319 2HZ  LYS A  17     -20.425  -9.486  15.469  1.00  0.72           H  
ATOM    320 3HZ  LYS A  17     -20.461  -9.390  13.823  1.00  0.72           H  
ATOM    321  N   VAL A  18     -23.294  -1.773  13.737  1.00  0.69           N  
ATOM    322  CA  VAL A  18     -24.521  -1.048  13.559  1.00  0.69           C  
ATOM    323  C   VAL A  18     -25.257  -1.430  12.304  1.00  0.69           C  
ATOM    324  O   VAL A  18     -24.647  -1.728  11.274  1.00  0.69           O  
ATOM    325  CB  VAL A  18     -24.228   0.450  13.538  1.00  0.69           C  
ATOM    326  CG1 VAL A  18     -23.587   0.856  14.885  1.00  0.69           C  
ATOM    327  CG2 VAL A  18     -23.359   0.794  12.388  1.00  0.69           C  
ATOM    328  H   VAL A  18     -22.539  -1.733  13.049  1.00  0.69           H  
ATOM    329  HA  VAL A  18     -25.156  -1.261  14.403  1.00  0.69           H  
ATOM    330  HB  VAL A  18     -25.141   0.958  13.425  1.00  0.69           H  
ATOM    331 1HG1 VAL A  18     -23.410   1.924  14.886  1.00  0.69           H  
ATOM    332 2HG1 VAL A  18     -24.258   0.593  15.700  1.00  0.69           H  
ATOM    333 3HG1 VAL A  18     -22.645   0.335  15.023  1.00  0.69           H  
ATOM    334 1HG2 VAL A  18     -23.182   1.859  12.391  1.00  0.69           H  
ATOM    335 2HG2 VAL A  18     -22.420   0.273  12.480  1.00  0.69           H  
ATOM    336 3HG2 VAL A  18     -23.857   0.502  11.465  1.00  0.69           H  
ATOM    337  N   GLY A  19     -26.576  -1.387  12.383  1.00  0.71           N  
ATOM    338  CA  GLY A  19     -27.388  -1.680  11.225  1.00  0.71           C  
ATOM    339  C   GLY A  19     -27.745  -0.407  10.509  1.00  0.71           C  
ATOM    340  O   GLY A  19     -28.079   0.614  11.126  1.00  0.71           O  
ATOM    341  H   GLY A  19     -27.006  -1.144  13.275  1.00  0.71           H  
ATOM    342 1HA  GLY A  19     -26.847  -2.345  10.550  1.00  0.71           H  
ATOM    343 2HA  GLY A  19     -28.297  -2.193  11.526  1.00  0.71           H  
ATOM    344  N   ALA A  20     -27.778  -0.486   9.200  1.00  0.77           N  
ATOM    345  CA  ALA A  20     -28.154   0.664   8.414  1.00  0.77           C  
ATOM    346  C   ALA A  20     -28.719   0.260   7.073  1.00  0.77           C  
ATOM    347  O   ALA A  20     -28.438  -0.822   6.557  1.00  0.77           O  
ATOM    348  CB  ALA A  20     -26.938   1.561   8.210  1.00  0.77           C  
ATOM    349  H   ALA A  20     -27.445  -1.336   8.744  1.00  0.77           H  
ATOM    350  HA  ALA A  20     -28.920   1.216   8.949  1.00  0.77           H  
ATOM    351 1HB  ALA A  20     -27.222   2.443   7.632  1.00  0.77           H  
ATOM    352 2HB  ALA A  20     -26.564   1.862   9.177  1.00  0.77           H  
ATOM    353 3HB  ALA A  20     -26.166   1.012   7.671  1.00  0.77           H  
ATOM    354  N   ASN A  21     -29.490   1.161   6.511  1.00  0.83           N  
ATOM    355  CA  ASN A  21     -29.927   1.059   5.143  1.00  0.83           C  
ATOM    356  C   ASN A  21     -28.708   1.488   4.331  1.00  0.83           C  
ATOM    357  O   ASN A  21     -27.721   1.907   4.944  1.00  0.83           O  
ATOM    358  CB  ASN A  21     -31.160   1.912   4.882  1.00  0.83           C  
ATOM    359  CG  ASN A  21     -32.445   1.341   5.419  1.00  0.83           C  
ATOM    360  OD1 ASN A  21     -32.608   0.126   5.581  1.00  0.83           O  
ATOM    361  ND2 ASN A  21     -33.391   2.213   5.649  1.00  0.83           N  
ATOM    362  H   ASN A  21     -29.737   1.986   7.036  1.00  0.83           H  
ATOM    363  HA  ASN A  21     -30.159   0.017   4.933  1.00  0.83           H  
ATOM    364 1HB  ASN A  21     -31.007   2.875   5.378  1.00  0.83           H  
ATOM    365 2HB  ASN A  21     -31.288   2.138   3.843  1.00  0.83           H  
ATOM    366 1HD2 ASN A  21     -34.295   1.915   5.964  1.00  0.83           H  
ATOM    367 2HD2 ASN A  21     -33.221   3.184   5.494  1.00  0.83           H  
ATOM    368  N   PRO A  22     -28.674   1.276   3.011  1.00  0.89           N  
ATOM    369  CA  PRO A  22     -27.639   1.735   2.117  1.00  0.89           C  
ATOM    370  C   PRO A  22     -27.563   3.249   2.188  1.00  0.89           C  
ATOM    371  O   PRO A  22     -27.972   3.866   3.185  1.00  0.89           O  
ATOM    372  CB  PRO A  22     -28.126   1.245   0.744  1.00  0.89           C  
ATOM    373  CG  PRO A  22     -29.034   0.082   1.052  1.00  0.89           C  
ATOM    374  CD  PRO A  22     -29.722   0.476   2.322  1.00  0.89           C  
ATOM    375  HA  PRO A  22     -26.678   1.277   2.394  1.00  0.89           H  
ATOM    376 1HB  PRO A  22     -28.653   2.068   0.215  1.00  0.89           H  
ATOM    377 2HB  PRO A  22     -27.268   0.963   0.119  1.00  0.89           H  
ATOM    378 1HG  PRO A  22     -29.736  -0.084   0.220  1.00  0.89           H  
ATOM    379 2HG  PRO A  22     -28.446  -0.844   1.163  1.00  0.89           H  
ATOM    380 1HD  PRO A  22     -30.590   1.089   2.066  1.00  0.89           H  
ATOM    381 2HD  PRO A  22     -29.984  -0.415   2.855  1.00  0.89           H  
ATOM    382  N   VAL A  23     -26.981   3.847   1.176  1.00  0.91           N  
ATOM    383  CA  VAL A  23     -26.824   5.275   1.187  1.00  0.91           C  
ATOM    384  C   VAL A  23     -28.204   5.879   1.379  1.00  0.91           C  
ATOM    385  O   VAL A  23     -29.188   5.322   0.908  1.00  0.91           O  
ATOM    386  CB  VAL A  23     -26.299   5.741  -0.165  1.00  0.91           C  
ATOM    387  CG1 VAL A  23     -24.981   5.098  -0.446  1.00  0.91           C  
ATOM    388  CG2 VAL A  23     -27.290   5.391  -1.219  1.00  0.91           C  
ATOM    389  H   VAL A  23     -26.651   3.313   0.384  1.00  0.91           H  
ATOM    390  HA  VAL A  23     -26.147   5.557   1.991  1.00  0.91           H  
ATOM    391  HB  VAL A  23     -26.146   6.822  -0.139  1.00  0.91           H  
ATOM    392 1HG1 VAL A  23     -24.606   5.444  -1.410  1.00  0.91           H  
ATOM    393 2HG1 VAL A  23     -24.288   5.342   0.313  1.00  0.91           H  
ATOM    394 3HG1 VAL A  23     -25.110   4.016  -0.475  1.00  0.91           H  
ATOM    395 1HG2 VAL A  23     -26.933   5.722  -2.193  1.00  0.91           H  
ATOM    396 2HG2 VAL A  23     -27.410   4.318  -1.221  1.00  0.91           H  
ATOM    397 3HG2 VAL A  23     -28.247   5.860  -1.007  1.00  0.91           H  
ATOM    398  N   PRO A  24     -28.297   7.016   2.051  1.00  0.90           N  
ATOM    399  CA  PRO A  24     -27.290   7.821   2.709  1.00  0.90           C  
ATOM    400  C   PRO A  24     -26.908   7.361   4.112  1.00  0.90           C  
ATOM    401  O   PRO A  24     -25.981   7.913   4.692  1.00  0.90           O  
ATOM    402  CB  PRO A  24     -27.992   9.178   2.763  1.00  0.90           C  
ATOM    403  CG  PRO A  24     -29.426   8.856   2.907  1.00  0.90           C  
ATOM    404  CD  PRO A  24     -29.618   7.539   2.153  1.00  0.90           C  
ATOM    405  HA  PRO A  24     -26.396   7.900   2.070  1.00  0.90           H  
ATOM    406 1HB  PRO A  24     -27.607   9.761   3.613  1.00  0.90           H  
ATOM    407 2HB  PRO A  24     -27.785   9.745   1.882  1.00  0.90           H  
ATOM    408 1HG  PRO A  24     -29.715   8.866   3.947  1.00  0.90           H  
ATOM    409 2HG  PRO A  24     -30.018   9.633   2.442  1.00  0.90           H  
ATOM    410 1HD  PRO A  24     -30.190   6.829   2.734  1.00  0.90           H  
ATOM    411 2HD  PRO A  24     -30.065   7.688   1.166  1.00  0.90           H  
ATOM    412  N   HIS A  25     -27.599   6.376   4.693  1.00  0.87           N  
ATOM    413  CA  HIS A  25     -27.324   6.122   6.112  1.00  0.87           C  
ATOM    414  C   HIS A  25     -25.988   5.473   6.270  1.00  0.87           C  
ATOM    415  O   HIS A  25     -25.227   5.780   7.193  1.00  0.87           O  
ATOM    416  CB  HIS A  25     -28.385   5.261   6.778  1.00  0.87           C  
ATOM    417  CG  HIS A  25     -29.635   5.949   6.860  1.00  0.87           C  
ATOM    418  ND1 HIS A  25     -30.471   5.860   7.923  1.00  0.87           N  
ATOM    419  CD2 HIS A  25     -30.209   6.758   6.001  1.00  0.87           C  
ATOM    420  CE1 HIS A  25     -31.520   6.605   7.710  1.00  0.87           C  
ATOM    421  NE2 HIS A  25     -31.382   7.183   6.555  1.00  0.87           N  
ATOM    422  H   HIS A  25     -28.280   5.816   4.184  1.00  0.87           H  
ATOM    423  HA  HIS A  25     -27.295   7.067   6.649  1.00  0.87           H  
ATOM    424 1HB  HIS A  25     -28.527   4.340   6.201  1.00  0.87           H  
ATOM    425 2HB  HIS A  25     -28.069   4.982   7.784  1.00  0.87           H  
ATOM    426  HD1 HIS A  25     -30.314   5.365   8.790  1.00  0.87           H  
ATOM    427  HD2 HIS A  25     -29.902   7.085   5.051  1.00  0.87           H  
ATOM    428  HE1 HIS A  25     -32.315   6.687   8.438  1.00  0.87           H  
ATOM    429  N   ALA A  26     -25.662   4.593   5.338  1.00  0.83           N  
ATOM    430  CA  ALA A  26     -24.367   3.956   5.427  1.00  0.83           C  
ATOM    431  C   ALA A  26     -23.265   5.015   5.377  1.00  0.83           C  
ATOM    432  O   ALA A  26     -22.279   4.918   6.097  1.00  0.83           O  
ATOM    433  CB  ALA A  26     -24.196   2.958   4.304  1.00  0.83           C  
ATOM    434  H   ALA A  26     -26.337   4.352   4.605  1.00  0.83           H  
ATOM    435  HA  ALA A  26     -24.304   3.440   6.385  1.00  0.83           H  
ATOM    436 1HB  ALA A  26     -23.225   2.475   4.391  1.00  0.83           H  
ATOM    437 2HB  ALA A  26     -24.991   2.207   4.369  1.00  0.83           H  
ATOM    438 3HB  ALA A  26     -24.262   3.473   3.347  1.00  0.83           H  
ATOM    439  N   GLN A  27     -23.454   6.041   4.534  1.00  0.79           N  
ATOM    440  CA  GLN A  27     -22.483   7.120   4.350  1.00  0.79           C  
ATOM    441  C   GLN A  27     -22.392   8.045   5.551  1.00  0.79           C  
ATOM    442  O   GLN A  27     -21.299   8.476   5.929  1.00  0.79           O  
ATOM    443  CB  GLN A  27     -22.818   7.909   3.099  1.00  0.79           C  
ATOM    444  CG  GLN A  27     -22.593   7.137   1.858  1.00  0.79           C  
ATOM    445  CD  GLN A  27     -23.003   7.880   0.584  1.00  0.79           C  
ATOM    446  OE1 GLN A  27     -23.824   8.808   0.592  1.00  0.79           O  
ATOM    447  NE2 GLN A  27     -22.415   7.467  -0.534  1.00  0.79           N  
ATOM    448  H   GLN A  27     -24.309   6.071   4.003  1.00  0.79           H  
ATOM    449  HA  GLN A  27     -21.508   6.666   4.201  1.00  0.79           H  
ATOM    450 1HB  GLN A  27     -23.863   8.171   3.136  1.00  0.79           H  
ATOM    451 2HB  GLN A  27     -22.238   8.823   3.065  1.00  0.79           H  
ATOM    452 1HG  GLN A  27     -21.529   6.898   1.791  1.00  0.79           H  
ATOM    453 2HG  GLN A  27     -23.162   6.226   1.948  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27     -22.631   7.907  -1.408  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27     -21.753   6.715  -0.503  1.00  0.79           H  
ATOM    456  N   ILE A  28     -23.532   8.335   6.168  1.00  0.77           N  
ATOM    457  CA  ILE A  28     -23.547   9.187   7.344  1.00  0.77           C  
ATOM    458  C   ILE A  28     -22.747   8.488   8.439  1.00  0.77           C  
ATOM    459  O   ILE A  28     -21.865   9.070   9.067  1.00  0.77           O  
ATOM    460  CB  ILE A  28     -24.999   9.505   7.763  1.00  0.77           C  
ATOM    461  CG1 ILE A  28     -25.657  10.407   6.676  1.00  0.77           C  
ATOM    462  CG2 ILE A  28     -25.023  10.188   9.106  1.00  0.77           C  
ATOM    463  CD1 ILE A  28     -27.174  10.545   6.781  1.00  0.77           C  
ATOM    464  H   ILE A  28     -24.412   7.973   5.797  1.00  0.77           H  
ATOM    465  HA  ILE A  28     -23.049  10.127   7.107  1.00  0.77           H  
ATOM    466  HB  ILE A  28     -25.568   8.574   7.811  1.00  0.77           H  
ATOM    467 1HG1 ILE A  28     -25.215  11.392   6.753  1.00  0.77           H  
ATOM    468 2HG1 ILE A  28     -25.413  10.009   5.698  1.00  0.77           H  
ATOM    469 1HG2 ILE A  28     -26.054  10.400   9.396  1.00  0.77           H  
ATOM    470 2HG2 ILE A  28     -24.568   9.526   9.823  1.00  0.77           H  
ATOM    471 3HG2 ILE A  28     -24.460  11.120   9.053  1.00  0.77           H  
ATOM    472 1HD1 ILE A  28     -27.538  11.196   5.984  1.00  0.77           H  
ATOM    473 2HD1 ILE A  28     -27.634   9.562   6.679  1.00  0.77           H  
ATOM    474 3HD1 ILE A  28     -27.440  10.973   7.747  1.00  0.77           H  
ATOM    475  N   LEU A  29     -22.991   7.197   8.625  1.00  0.78           N  
ATOM    476  CA  LEU A  29     -22.195   6.451   9.586  1.00  0.78           C  
ATOM    477  C   LEU A  29     -20.713   6.369   9.174  1.00  0.78           C  
ATOM    478  O   LEU A  29     -19.825   6.577   9.996  1.00  0.78           O  
ATOM    479  CB  LEU A  29     -22.778   5.066   9.736  1.00  0.78           C  
ATOM    480  CG  LEU A  29     -24.066   4.966  10.442  1.00  0.78           C  
ATOM    481  CD1 LEU A  29     -24.596   3.594  10.231  1.00  0.78           C  
ATOM    482  CD2 LEU A  29     -23.820   5.228  11.915  1.00  0.78           C  
ATOM    483  H   LEU A  29     -23.728   6.729   8.096  1.00  0.78           H  
ATOM    484  HA  LEU A  29     -22.260   6.959  10.545  1.00  0.78           H  
ATOM    485 1HB  LEU A  29     -22.924   4.647   8.741  1.00  0.78           H  
ATOM    486 2HB  LEU A  29     -22.075   4.457  10.276  1.00  0.78           H  
ATOM    487  HG  LEU A  29     -24.784   5.691  10.045  1.00  0.78           H  
ATOM    488 1HD1 LEU A  29     -25.525   3.471  10.748  1.00  0.78           H  
ATOM    489 2HD1 LEU A  29     -24.745   3.440   9.162  1.00  0.78           H  
ATOM    490 3HD1 LEU A  29     -23.892   2.887  10.590  1.00  0.78           H  
ATOM    491 1HD2 LEU A  29     -24.736   5.147  12.443  1.00  0.78           H  
ATOM    492 2HD2 LEU A  29     -23.121   4.505  12.306  1.00  0.78           H  
ATOM    493 3HD2 LEU A  29     -23.415   6.226  12.038  1.00  0.78           H  
ATOM    494  N   GLN A  30     -20.418   6.177   7.887  1.00  0.80           N  
ATOM    495  CA  GLN A  30     -19.017   6.126   7.466  1.00  0.80           C  
ATOM    496  C   GLN A  30     -18.299   7.445   7.761  1.00  0.80           C  
ATOM    497  O   GLN A  30     -17.135   7.442   8.177  1.00  0.80           O  
ATOM    498  CB  GLN A  30     -18.891   5.791   5.980  1.00  0.80           C  
ATOM    499  CG  GLN A  30     -19.240   4.356   5.630  1.00  0.80           C  
ATOM    500  CD  GLN A  30     -19.367   4.111   4.138  1.00  0.80           C  
ATOM    501  OE1 GLN A  30     -19.532   5.037   3.330  1.00  0.80           O  
ATOM    502  NE2 GLN A  30     -19.297   2.839   3.757  1.00  0.80           N  
ATOM    503  H   GLN A  30     -21.154   5.998   7.205  1.00  0.80           H  
ATOM    504  HA  GLN A  30     -18.530   5.330   8.011  1.00  0.80           H  
ATOM    505 1HB  GLN A  30     -19.535   6.448   5.411  1.00  0.80           H  
ATOM    506 2HB  GLN A  30     -17.870   5.976   5.656  1.00  0.80           H  
ATOM    507 1HG  GLN A  30     -18.427   3.728   5.993  1.00  0.80           H  
ATOM    508 2HG  GLN A  30     -20.141   4.064   6.108  1.00  0.80           H  
ATOM    509 1HE2 GLN A  30     -19.376   2.601   2.790  1.00  0.80           H  
ATOM    510 2HE2 GLN A  30     -19.166   2.121   4.441  1.00  0.80           H  
ATOM    511  N   SER A  31     -19.010   8.574   7.627  1.00  0.84           N  
ATOM    512  CA  SER A  31     -18.429   9.900   7.832  1.00  0.84           C  
ATOM    513  C   SER A  31     -17.975  10.139   9.273  1.00  0.84           C  
ATOM    514  O   SER A  31     -17.225  11.086   9.526  1.00  0.84           O  
ATOM    515  CB  SER A  31     -19.390  11.014   7.437  1.00  0.84           C  
ATOM    516  OG  SER A  31     -20.443  11.191   8.358  1.00  0.84           O  
ATOM    517  H   SER A  31     -19.972   8.512   7.294  1.00  0.84           H  
ATOM    518  HA  SER A  31     -17.554   9.979   7.190  1.00  0.84           H  
ATOM    519 1HB  SER A  31     -18.844  11.947   7.324  1.00  0.84           H  
ATOM    520 2HB  SER A  31     -19.813  10.769   6.466  1.00  0.84           H  
ATOM    521  HG  SER A  31     -20.832  10.318   8.534  1.00  0.84           H  
ATOM    522  N   VAL A  32     -18.421   9.305  10.222  1.00  0.89           N  
ATOM    523  CA  VAL A  32     -18.018   9.471  11.607  1.00  0.89           C  
ATOM    524  C   VAL A  32     -17.052   8.388  12.065  1.00  0.89           C  
ATOM    525  O   VAL A  32     -16.599   8.410  13.212  1.00  0.89           O  
ATOM    526  CB  VAL A  32     -19.232   9.505  12.575  1.00  0.89           C  
ATOM    527  CG1 VAL A  32     -20.139  10.700  12.272  1.00  0.89           C  
ATOM    528  CG2 VAL A  32     -20.058   8.268  12.471  1.00  0.89           C  
ATOM    529  H   VAL A  32     -19.030   8.522   9.979  1.00  0.89           H  
ATOM    530  HA  VAL A  32     -17.512  10.432  11.699  1.00  0.89           H  
ATOM    531  HB  VAL A  32     -18.845   9.600  13.581  1.00  0.89           H  
ATOM    532 1HG1 VAL A  32     -20.963  10.718  12.981  1.00  0.89           H  
ATOM    533 2HG1 VAL A  32     -19.570  11.626  12.359  1.00  0.89           H  
ATOM    534 3HG1 VAL A  32     -20.537  10.613  11.257  1.00  0.89           H  
ATOM    535 1HG2 VAL A  32     -20.885   8.316  13.179  1.00  0.89           H  
ATOM    536 2HG2 VAL A  32     -20.446   8.232  11.477  1.00  0.89           H  
ATOM    537 3HG2 VAL A  32     -19.458   7.387  12.670  1.00  0.89           H  
ATOM    538  N   VAL A  33     -16.659   7.480  11.174  1.00  0.96           N  
ATOM    539  CA  VAL A  33     -15.777   6.404  11.600  1.00  0.96           C  
ATOM    540  C   VAL A  33     -14.439   6.925  12.115  1.00  0.96           C  
ATOM    541  O   VAL A  33     -13.970   6.482  13.159  1.00  0.96           O  
ATOM    542  CB  VAL A  33     -15.570   5.396  10.463  1.00  0.96           C  
ATOM    543  CG1 VAL A  33     -14.502   4.409  10.830  1.00  0.96           C  
ATOM    544  CG2 VAL A  33     -16.864   4.671  10.227  1.00  0.96           C  
ATOM    545  H   VAL A  33     -16.989   7.511  10.208  1.00  0.96           H  
ATOM    546  HA  VAL A  33     -16.266   5.869  12.412  1.00  0.96           H  
ATOM    547  HB  VAL A  33     -15.268   5.928   9.559  1.00  0.96           H  
ATOM    548 1HG1 VAL A  33     -14.366   3.697  10.017  1.00  0.96           H  
ATOM    549 2HG1 VAL A  33     -13.593   4.940  10.998  1.00  0.96           H  
ATOM    550 3HG1 VAL A  33     -14.793   3.876  11.737  1.00  0.96           H  
ATOM    551 1HG2 VAL A  33     -16.752   3.959   9.411  1.00  0.96           H  
ATOM    552 2HG2 VAL A  33     -17.146   4.151  11.111  1.00  0.96           H  
ATOM    553 3HG2 VAL A  33     -17.617   5.392   9.988  1.00  0.96           H  
ATOM    554  N   ASP A  34     -13.815   7.877  11.421  1.00  1.04           N  
ATOM    555  CA  ASP A  34     -12.544   8.391  11.928  1.00  1.04           C  
ATOM    556  C   ASP A  34     -12.667   9.070  13.294  1.00  1.04           C  
ATOM    557  O   ASP A  34     -11.790   8.903  14.146  1.00  1.04           O  
ATOM    558  CB  ASP A  34     -11.881   9.325  10.915  1.00  1.04           C  
ATOM    559  CG  ASP A  34     -11.234   8.571   9.698  1.00  1.04           C  
ATOM    560  OD1 ASP A  34     -11.048   7.353   9.772  1.00  1.04           O  
ATOM    561  OD2 ASP A  34     -10.939   9.215   8.727  1.00  1.04           O  
ATOM    562  H   ASP A  34     -14.219   8.234  10.567  1.00  1.04           H  
ATOM    563  HA  ASP A  34     -11.878   7.554  12.061  1.00  1.04           H  
ATOM    564 1HB  ASP A  34     -12.623  10.030  10.536  1.00  1.04           H  
ATOM    565 2HB  ASP A  34     -11.107   9.910  11.417  1.00  1.04           H  
ATOM    566  N   ASP A  35     -13.763   9.799  13.540  1.00  1.13           N  
ATOM    567  CA  ASP A  35     -13.887  10.473  14.833  1.00  1.13           C  
ATOM    568  C   ASP A  35     -13.986   9.419  15.926  1.00  1.13           C  
ATOM    569  O   ASP A  35     -13.391   9.529  17.006  1.00  1.13           O  
ATOM    570  CB  ASP A  35     -15.156  11.340  14.893  1.00  1.13           C  
ATOM    571  CG  ASP A  35     -15.143  12.600  13.987  1.00  1.13           C  
ATOM    572  OD1 ASP A  35     -14.115  12.974  13.448  1.00  1.13           O  
ATOM    573  OD2 ASP A  35     -16.178  13.194  13.857  1.00  1.13           O  
ATOM    574  H   ASP A  35     -14.491   9.884  12.845  1.00  1.13           H  
ATOM    575  HA  ASP A  35     -13.001  11.086  15.009  1.00  1.13           H  
ATOM    576 1HB  ASP A  35     -16.015  10.722  14.603  1.00  1.13           H  
ATOM    577 2HB  ASP A  35     -15.325  11.652  15.922  1.00  1.13           H  
ATOM    578  N   LEU A  36     -14.729   8.371  15.620  1.00  1.20           N  
ATOM    579  CA  LEU A  36     -14.938   7.300  16.557  1.00  1.20           C  
ATOM    580  C   LEU A  36     -13.643   6.561  16.842  1.00  1.20           C  
ATOM    581  O   LEU A  36     -13.343   6.279  18.006  1.00  1.20           O  
ATOM    582  CB  LEU A  36     -16.007   6.410  15.975  1.00  1.20           C  
ATOM    583  CG  LEU A  36     -17.336   7.073  15.932  1.00  1.20           C  
ATOM    584  CD1 LEU A  36     -18.222   6.252  15.107  1.00  1.20           C  
ATOM    585  CD2 LEU A  36     -17.845   7.248  17.354  1.00  1.20           C  
ATOM    586  H   LEU A  36     -15.193   8.328  14.710  1.00  1.20           H  
ATOM    587  HA  LEU A  36     -15.305   7.724  17.489  1.00  1.20           H  
ATOM    588 1HB  LEU A  36     -15.730   6.143  14.960  1.00  1.20           H  
ATOM    589 2HB  LEU A  36     -16.085   5.503  16.561  1.00  1.20           H  
ATOM    590  HG  LEU A  36     -17.252   8.051  15.479  1.00  1.20           H  
ATOM    591 1HD1 LEU A  36     -19.200   6.721  15.049  1.00  1.20           H  
ATOM    592 2HD1 LEU A  36     -17.809   6.166  14.110  1.00  1.20           H  
ATOM    593 3HD1 LEU A  36     -18.292   5.276  15.547  1.00  1.20           H  
ATOM    594 1HD2 LEU A  36     -18.812   7.742  17.337  1.00  1.20           H  
ATOM    595 2HD2 LEU A  36     -17.939   6.273  17.837  1.00  1.20           H  
ATOM    596 3HD2 LEU A  36     -17.138   7.860  17.909  1.00  1.20           H  
ATOM    597  N   LYS A  37     -12.816   6.339  15.810  1.00  1.24           N  
ATOM    598  CA  LYS A  37     -11.546   5.665  16.042  1.00  1.24           C  
ATOM    599  C   LYS A  37     -10.676   6.485  16.990  1.00  1.24           C  
ATOM    600  O   LYS A  37     -10.072   5.930  17.915  1.00  1.24           O  
ATOM    601  CB  LYS A  37     -10.803   5.399  14.729  1.00  1.24           C  
ATOM    602  CG  LYS A  37     -11.390   4.277  13.854  1.00  1.24           C  
ATOM    603  CD  LYS A  37     -10.474   3.976  12.649  1.00  1.24           C  
ATOM    604  CE  LYS A  37     -10.522   5.144  11.695  1.00  1.24           C  
ATOM    605  NZ  LYS A  37      -9.850   4.926  10.400  1.00  1.24           N  
ATOM    606  H   LYS A  37     -13.103   6.592  14.864  1.00  1.24           H  
ATOM    607  HA  LYS A  37     -11.751   4.706  16.517  1.00  1.24           H  
ATOM    608 1HB  LYS A  37     -10.805   6.313  14.134  1.00  1.24           H  
ATOM    609 2HB  LYS A  37      -9.766   5.152  14.944  1.00  1.24           H  
ATOM    610 1HG  LYS A  37     -11.515   3.373  14.453  1.00  1.24           H  
ATOM    611 2HG  LYS A  37     -12.367   4.582  13.489  1.00  1.24           H  
ATOM    612 1HD  LYS A  37      -9.449   3.822  12.985  1.00  1.24           H  
ATOM    613 2HD  LYS A  37     -10.818   3.080  12.135  1.00  1.24           H  
ATOM    614 1HE  LYS A  37     -11.546   5.363  11.505  1.00  1.24           H  
ATOM    615 2HE  LYS A  37     -10.065   6.007  12.177  1.00  1.24           H  
ATOM    616 1HZ  LYS A  37     -10.012   5.812   9.878  1.00  1.24           H  
ATOM    617 2HZ  LYS A  37      -8.867   4.755  10.523  1.00  1.24           H  
ATOM    618 3HZ  LYS A  37     -10.274   4.160   9.912  1.00  1.24           H  
ATOM    619  N   GLU A  38     -10.671   7.817  16.835  1.00  1.24           N  
ATOM    620  CA  GLU A  38      -9.868   8.653  17.731  1.00  1.24           C  
ATOM    621  C   GLU A  38     -10.339   8.506  19.180  1.00  1.24           C  
ATOM    622  O   GLU A  38      -9.521   8.485  20.113  1.00  1.24           O  
ATOM    623  CB  GLU A  38      -9.881  10.136  17.320  1.00  1.24           C  
ATOM    624  CG  GLU A  38      -9.108  10.453  16.027  1.00  1.24           C  
ATOM    625  CD  GLU A  38      -9.039  11.949  15.700  1.00  1.24           C  
ATOM    626  OE1 GLU A  38      -9.626  12.735  16.409  1.00  1.24           O  
ATOM    627  OE2 GLU A  38      -8.383  12.293  14.740  1.00  1.24           O  
ATOM    628  H   GLU A  38     -11.191   8.242  16.063  1.00  1.24           H  
ATOM    629  HA  GLU A  38      -8.837   8.308  17.678  1.00  1.24           H  
ATOM    630 1HB  GLU A  38     -10.913  10.458  17.173  1.00  1.24           H  
ATOM    631 2HB  GLU A  38      -9.461  10.740  18.123  1.00  1.24           H  
ATOM    632 1HG  GLU A  38      -8.095  10.066  16.122  1.00  1.24           H  
ATOM    633 2HG  GLU A  38      -9.589   9.929  15.202  1.00  1.24           H  
ATOM    634  N   LYS A  39     -11.651   8.321  19.360  1.00  1.21           N  
ATOM    635  CA  LYS A  39     -12.264   8.177  20.677  1.00  1.21           C  
ATOM    636  C   LYS A  39     -12.186   6.758  21.246  1.00  1.21           C  
ATOM    637  O   LYS A  39     -12.680   6.509  22.348  1.00  1.21           O  
ATOM    638  CB  LYS A  39     -13.723   8.642  20.650  1.00  1.21           C  
ATOM    639  CG  LYS A  39     -13.854  10.146  20.416  1.00  1.21           C  
ATOM    640  CD  LYS A  39     -15.285  10.618  20.474  1.00  1.21           C  
ATOM    641  CE  LYS A  39     -15.361  12.126  20.292  1.00  1.21           C  
ATOM    642  NZ  LYS A  39     -16.749  12.631  20.424  1.00  1.21           N  
ATOM    643  H   LYS A  39     -12.260   8.356  18.538  1.00  1.21           H  
ATOM    644  HA  LYS A  39     -11.727   8.828  21.364  1.00  1.21           H  
ATOM    645 1HB  LYS A  39     -14.251   8.125  19.845  1.00  1.21           H  
ATOM    646 2HB  LYS A  39     -14.214   8.386  21.588  1.00  1.21           H  
ATOM    647 1HG  LYS A  39     -13.275  10.677  21.171  1.00  1.21           H  
ATOM    648 2HG  LYS A  39     -13.441  10.390  19.436  1.00  1.21           H  
ATOM    649 1HD  LYS A  39     -15.859  10.132  19.681  1.00  1.21           H  
ATOM    650 2HD  LYS A  39     -15.718  10.353  21.437  1.00  1.21           H  
ATOM    651 1HE  LYS A  39     -14.737  12.606  21.043  1.00  1.21           H  
ATOM    652 2HE  LYS A  39     -14.984  12.383  19.301  1.00  1.21           H  
ATOM    653 1HZ  LYS A  39     -16.762  13.634  20.301  1.00  1.21           H  
ATOM    654 2HZ  LYS A  39     -17.337  12.200  19.727  1.00  1.21           H  
ATOM    655 3HZ  LYS A  39     -17.099  12.401  21.346  1.00  1.21           H  
ATOM    656  N   GLY A  40     -11.566   5.827  20.516  1.00  1.14           N  
ATOM    657  CA  GLY A  40     -11.437   4.462  21.000  1.00  1.14           C  
ATOM    658  C   GLY A  40     -12.550   3.514  20.569  1.00  1.14           C  
ATOM    659  O   GLY A  40     -12.740   2.470  21.205  1.00  1.14           O  
ATOM    660  H   GLY A  40     -11.162   6.061  19.609  1.00  1.14           H  
ATOM    661 1HA  GLY A  40     -10.492   4.071  20.635  1.00  1.14           H  
ATOM    662 2HA  GLY A  40     -11.370   4.471  22.086  1.00  1.14           H  
ATOM    663  N   ILE A  41     -13.316   3.895  19.547  1.00  1.05           N  
ATOM    664  CA  ILE A  41     -14.394   3.053  19.051  1.00  1.05           C  
ATOM    665  C   ILE A  41     -14.265   2.691  17.575  1.00  1.05           C  
ATOM    666  O   ILE A  41     -14.203   3.552  16.702  1.00  1.05           O  
ATOM    667  CB  ILE A  41     -15.746   3.740  19.233  1.00  1.05           C  
ATOM    668  CG1 ILE A  41     -16.008   4.014  20.653  1.00  1.05           C  
ATOM    669  CG2 ILE A  41     -16.860   2.911  18.613  1.00  1.05           C  
ATOM    670  CD1 ILE A  41     -17.185   4.855  20.805  1.00  1.05           C  
ATOM    671  H   ILE A  41     -13.139   4.783  19.080  1.00  1.05           H  
ATOM    672  HA  ILE A  41     -14.398   2.132  19.624  1.00  1.05           H  
ATOM    673  HB  ILE A  41     -15.709   4.706  18.739  1.00  1.05           H  
ATOM    674 1HG1 ILE A  41     -16.150   3.081  21.199  1.00  1.05           H  
ATOM    675 2HG1 ILE A  41     -15.160   4.545  21.082  1.00  1.05           H  
ATOM    676 1HG2 ILE A  41     -17.797   3.438  18.738  1.00  1.05           H  
ATOM    677 2HG2 ILE A  41     -16.673   2.761  17.553  1.00  1.05           H  
ATOM    678 3HG2 ILE A  41     -16.905   1.944  19.113  1.00  1.05           H  
ATOM    679 1HD1 ILE A  41     -17.328   5.070  21.854  1.00  1.05           H  
ATOM    680 2HD1 ILE A  41     -17.015   5.776  20.265  1.00  1.05           H  
ATOM    681 3HD1 ILE A  41     -18.067   4.353  20.400  1.00  1.05           H  
ATOM    682  N   LYS A  42     -14.285   1.408  17.294  1.00  0.95           N  
ATOM    683  CA  LYS A  42     -14.266   0.921  15.932  1.00  0.95           C  
ATOM    684  C   LYS A  42     -15.701   0.733  15.479  1.00  0.95           C  
ATOM    685  O   LYS A  42     -16.468   0.035  16.141  1.00  0.95           O  
ATOM    686  CB  LYS A  42     -13.514  -0.392  15.859  1.00  0.95           C  
ATOM    687  CG  LYS A  42     -13.436  -1.023  14.493  1.00  0.95           C  
ATOM    688  CD  LYS A  42     -12.709  -2.336  14.608  1.00  0.95           C  
ATOM    689  CE  LYS A  42     -12.771  -3.145  13.340  1.00  0.95           C  
ATOM    690  NZ  LYS A  42     -12.221  -4.498  13.562  1.00  0.95           N  
ATOM    691  H   LYS A  42     -14.339   0.743  18.060  1.00  0.95           H  
ATOM    692  HA  LYS A  42     -13.787   1.659  15.287  1.00  0.95           H  
ATOM    693 1HB  LYS A  42     -12.493  -0.240  16.209  1.00  0.95           H  
ATOM    694 2HB  LYS A  42     -13.973  -1.111  16.528  1.00  0.95           H  
ATOM    695 1HG  LYS A  42     -14.446  -1.201  14.110  1.00  0.95           H  
ATOM    696 2HG  LYS A  42     -12.908  -0.365  13.805  1.00  0.95           H  
ATOM    697 1HD  LYS A  42     -11.664  -2.147  14.850  1.00  0.95           H  
ATOM    698 2HD  LYS A  42     -13.144  -2.917  15.419  1.00  0.95           H  
ATOM    699 1HE  LYS A  42     -13.810  -3.234  13.023  1.00  0.95           H  
ATOM    700 2HE  LYS A  42     -12.200  -2.650  12.556  1.00  0.95           H  
ATOM    701 1HZ  LYS A  42     -12.282  -5.043  12.720  1.00  0.95           H  
ATOM    702 2HZ  LYS A  42     -11.263  -4.441  13.862  1.00  0.95           H  
ATOM    703 3HZ  LYS A  42     -12.798  -4.936  14.310  1.00  0.95           H  
ATOM    704  N   LEU A  43     -16.087   1.381  14.390  1.00  0.87           N  
ATOM    705  CA  LEU A  43     -17.460   1.240  13.925  1.00  0.87           C  
ATOM    706  C   LEU A  43     -17.561   0.372  12.677  1.00  0.87           C  
ATOM    707  O   LEU A  43     -16.967   0.676  11.640  1.00  0.87           O  
ATOM    708  CB  LEU A  43     -18.082   2.612  13.669  1.00  0.87           C  
ATOM    709  CG  LEU A  43     -19.478   2.582  13.118  1.00  0.87           C  
ATOM    710  CD1 LEU A  43     -20.353   1.982  14.147  1.00  0.87           C  
ATOM    711  CD2 LEU A  43     -19.955   3.982  12.749  1.00  0.87           C  
ATOM    712  H   LEU A  43     -15.431   1.962  13.886  1.00  0.87           H  
ATOM    713  HA  LEU A  43     -18.043   0.752  14.708  1.00  0.87           H  
ATOM    714 1HB  LEU A  43     -18.125   3.134  14.617  1.00  0.87           H  
ATOM    715 2HB  LEU A  43     -17.448   3.167  13.011  1.00  0.87           H  
ATOM    716  HG  LEU A  43     -19.509   1.954  12.236  1.00  0.87           H  
ATOM    717 1HD1 LEU A  43     -21.325   1.956  13.759  1.00  0.87           H  
ATOM    718 2HD1 LEU A  43     -20.020   0.971  14.386  1.00  0.87           H  
ATOM    719 3HD1 LEU A  43     -20.337   2.579  15.037  1.00  0.87           H  
ATOM    720 1HD2 LEU A  43     -20.956   3.912  12.363  1.00  0.87           H  
ATOM    721 2HD2 LEU A  43     -19.951   4.614  13.623  1.00  0.87           H  
ATOM    722 3HD2 LEU A  43     -19.311   4.416  11.990  1.00  0.87           H  
ATOM    723  N   VAL A  44     -18.334  -0.700  12.795  1.00  0.82           N  
ATOM    724  CA  VAL A  44     -18.583  -1.642  11.723  1.00  0.82           C  
ATOM    725  C   VAL A  44     -20.007  -1.454  11.227  1.00  0.82           C  
ATOM    726  O   VAL A  44     -20.962  -1.601  11.989  1.00  0.82           O  
ATOM    727  CB  VAL A  44     -18.400  -3.074  12.243  1.00  0.82           C  
ATOM    728  CG1 VAL A  44     -18.691  -4.080  11.138  1.00  0.82           C  
ATOM    729  CG2 VAL A  44     -16.991  -3.224  12.809  1.00  0.82           C  
ATOM    730  H   VAL A  44     -18.765  -0.895  13.698  1.00  0.82           H  
ATOM    731  HA  VAL A  44     -17.885  -1.453  10.907  1.00  0.82           H  
ATOM    732  HB  VAL A  44     -19.113  -3.252  13.037  1.00  0.82           H  
ATOM    733 1HG1 VAL A  44     -18.577  -5.090  11.531  1.00  0.82           H  
ATOM    734 2HG1 VAL A  44     -19.714  -3.942  10.780  1.00  0.82           H  
ATOM    735 3HG1 VAL A  44     -17.995  -3.928  10.314  1.00  0.82           H  
ATOM    736 1HG2 VAL A  44     -16.860  -4.233  13.206  1.00  0.82           H  
ATOM    737 2HG2 VAL A  44     -16.261  -3.044  12.024  1.00  0.82           H  
ATOM    738 3HG2 VAL A  44     -16.846  -2.501  13.615  1.00  0.82           H  
ATOM    739  N   ILE A  45     -20.150  -1.115   9.958  1.00  0.81           N  
ATOM    740  CA  ILE A  45     -21.468  -0.804   9.426  1.00  0.81           C  
ATOM    741  C   ILE A  45     -21.990  -1.949   8.591  1.00  0.81           C  
ATOM    742  O   ILE A  45     -21.346  -2.366   7.625  1.00  0.81           O  
ATOM    743  CB  ILE A  45     -21.376   0.473   8.585  1.00  0.81           C  
ATOM    744  CG1 ILE A  45     -20.844   1.598   9.485  1.00  0.81           C  
ATOM    745  CG2 ILE A  45     -22.767   0.848   8.015  1.00  0.81           C  
ATOM    746  CD1 ILE A  45     -20.398   2.798   8.742  1.00  0.81           C  
ATOM    747  H   ILE A  45     -19.334  -1.035   9.367  1.00  0.81           H  
ATOM    748  HA  ILE A  45     -22.160  -0.647  10.246  1.00  0.81           H  
ATOM    749  HB  ILE A  45     -20.671   0.329   7.767  1.00  0.81           H  
ATOM    750 1HG1 ILE A  45     -21.626   1.892  10.178  1.00  0.81           H  
ATOM    751 2HG1 ILE A  45     -19.997   1.229  10.053  1.00  0.81           H  
ATOM    752 1HG2 ILE A  45     -22.686   1.766   7.430  1.00  0.81           H  
ATOM    753 2HG2 ILE A  45     -23.133   0.042   7.378  1.00  0.81           H  
ATOM    754 3HG2 ILE A  45     -23.468   1.000   8.835  1.00  0.81           H  
ATOM    755 1HD1 ILE A  45     -20.031   3.541   9.447  1.00  0.81           H  
ATOM    756 2HD1 ILE A  45     -19.593   2.519   8.066  1.00  0.81           H  
ATOM    757 3HD1 ILE A  45     -21.224   3.204   8.167  1.00  0.81           H  
ATOM    758  N   VAL A  46     -23.151  -2.462   8.968  1.00  0.83           N  
ATOM    759  CA  VAL A  46     -23.729  -3.579   8.261  1.00  0.83           C  
ATOM    760  C   VAL A  46     -24.922  -3.065   7.461  1.00  0.83           C  
ATOM    761  O   VAL A  46     -25.917  -2.597   8.028  1.00  0.83           O  
ATOM    762  CB  VAL A  46     -24.178  -4.651   9.267  1.00  0.83           C  
ATOM    763  CG1 VAL A  46     -24.753  -5.836   8.512  1.00  0.83           C  
ATOM    764  CG2 VAL A  46     -23.004  -5.028  10.181  1.00  0.83           C  
ATOM    765  H   VAL A  46     -23.637  -2.085   9.779  1.00  0.83           H  
ATOM    766  HA  VAL A  46     -22.990  -4.003   7.580  1.00  0.83           H  
ATOM    767  HB  VAL A  46     -24.977  -4.241   9.881  1.00  0.83           H  
ATOM    768 1HG1 VAL A  46     -25.103  -6.586   9.219  1.00  0.83           H  
ATOM    769 2HG1 VAL A  46     -25.578  -5.509   7.886  1.00  0.83           H  
ATOM    770 3HG1 VAL A  46     -23.980  -6.268   7.880  1.00  0.83           H  
ATOM    771 1HG2 VAL A  46     -23.330  -5.772  10.906  1.00  0.83           H  
ATOM    772 2HG2 VAL A  46     -22.191  -5.435   9.581  1.00  0.83           H  
ATOM    773 3HG2 VAL A  46     -22.656  -4.135  10.711  1.00  0.83           H  
ATOM    774  N   SER A  47     -24.815  -3.133   6.139  1.00  0.88           N  
ATOM    775  CA  SER A  47     -25.864  -2.600   5.283  1.00  0.88           C  
ATOM    776  C   SER A  47     -26.888  -3.669   4.933  1.00  0.88           C  
ATOM    777  O   SER A  47     -26.540  -4.744   4.438  1.00  0.88           O  
ATOM    778  CB  SER A  47     -25.267  -1.996   4.028  1.00  0.88           C  
ATOM    779  OG  SER A  47     -26.267  -1.580   3.140  1.00  0.88           O  
ATOM    780  H   SER A  47     -23.984  -3.536   5.729  1.00  0.88           H  
ATOM    781  HA  SER A  47     -26.373  -1.804   5.823  1.00  0.88           H  
ATOM    782 1HB  SER A  47     -24.648  -1.141   4.303  1.00  0.88           H  
ATOM    783 2HB  SER A  47     -24.623  -2.725   3.542  1.00  0.88           H  
ATOM    784  HG  SER A  47     -26.884  -1.064   3.674  1.00  0.88           H  
ATOM    785  N   PHE A  48     -28.146  -3.359   5.194  1.00  0.94           N  
ATOM    786  CA  PHE A  48     -29.253  -4.261   4.931  1.00  0.94           C  
ATOM    787  C   PHE A  48     -30.200  -3.641   3.919  1.00  0.94           C  
ATOM    788  O   PHE A  48     -30.448  -2.442   3.960  1.00  0.94           O  
ATOM    789  CB  PHE A  48     -30.033  -4.494   6.219  1.00  0.94           C  
ATOM    790  CG  PHE A  48     -29.328  -5.244   7.345  1.00  0.94           C  
ATOM    791  CD1 PHE A  48     -28.474  -4.572   8.231  1.00  0.94           C  
ATOM    792  CD2 PHE A  48     -29.615  -6.578   7.595  1.00  0.94           C  
ATOM    793  CE1 PHE A  48     -27.935  -5.224   9.318  1.00  0.94           C  
ATOM    794  CE2 PHE A  48     -29.063  -7.229   8.686  1.00  0.94           C  
ATOM    795  CZ  PHE A  48     -28.225  -6.548   9.548  1.00  0.94           C  
ATOM    796  H   PHE A  48     -28.334  -2.448   5.616  1.00  0.94           H  
ATOM    797  HA  PHE A  48     -28.869  -5.202   4.536  1.00  0.94           H  
ATOM    798 1HB  PHE A  48     -30.331  -3.519   6.615  1.00  0.94           H  
ATOM    799 2HB  PHE A  48     -30.955  -5.029   5.989  1.00  0.94           H  
ATOM    800  HD1 PHE A  48     -28.258  -3.513   8.065  1.00  0.94           H  
ATOM    801  HD2 PHE A  48     -30.297  -7.109   6.930  1.00  0.94           H  
ATOM    802  HE1 PHE A  48     -27.283  -4.685   9.998  1.00  0.94           H  
ATOM    803  HE2 PHE A  48     -29.302  -8.276   8.873  1.00  0.94           H  
ATOM    804  HZ  PHE A  48     -27.799  -7.058  10.413  1.00  0.94           H  
ATOM    805  N   THR A  49     -30.794  -4.454   3.055  1.00  1.00           N  
ATOM    806  CA  THR A  49     -31.774  -3.910   2.114  1.00  1.00           C  
ATOM    807  C   THR A  49     -33.204  -4.137   2.604  1.00  1.00           C  
ATOM    808  O   THR A  49     -34.150  -3.522   2.111  1.00  1.00           O  
ATOM    809  CB  THR A  49     -31.565  -4.503   0.719  1.00  1.00           C  
ATOM    810  OG1 THR A  49     -31.750  -5.924   0.763  1.00  1.00           O  
ATOM    811  CG2 THR A  49     -30.151  -4.185   0.245  1.00  1.00           C  
ATOM    812  H   THR A  49     -30.554  -5.435   3.032  1.00  1.00           H  
ATOM    813  HA  THR A  49     -31.620  -2.834   2.037  1.00  1.00           H  
ATOM    814  HB  THR A  49     -32.285  -4.071   0.025  1.00  1.00           H  
ATOM    815  HG1 THR A  49     -32.687  -6.119   0.874  1.00  1.00           H  
ATOM    816 1HG2 THR A  49     -29.997  -4.602  -0.749  1.00  1.00           H  
ATOM    817 2HG2 THR A  49     -30.017  -3.102   0.212  1.00  1.00           H  
ATOM    818 3HG2 THR A  49     -29.428  -4.617   0.936  1.00  1.00           H  
ATOM    819  N   ASP A  50     -33.345  -5.024   3.586  1.00  1.03           N  
ATOM    820  CA  ASP A  50     -34.629  -5.318   4.208  1.00  1.03           C  
ATOM    821  C   ASP A  50     -34.662  -4.674   5.576  1.00  1.03           C  
ATOM    822  O   ASP A  50     -34.081  -5.179   6.536  1.00  1.03           O  
ATOM    823  CB  ASP A  50     -34.903  -6.816   4.296  1.00  1.03           C  
ATOM    824  CG  ASP A  50     -36.269  -7.170   4.960  1.00  1.03           C  
ATOM    825  OD1 ASP A  50     -36.776  -6.388   5.766  1.00  1.03           O  
ATOM    826  OD2 ASP A  50     -36.790  -8.217   4.642  1.00  1.03           O  
ATOM    827  H   ASP A  50     -32.517  -5.489   3.921  1.00  1.03           H  
ATOM    828  HA  ASP A  50     -35.422  -4.873   3.606  1.00  1.03           H  
ATOM    829 1HB  ASP A  50     -34.885  -7.246   3.294  1.00  1.03           H  
ATOM    830 2HB  ASP A  50     -34.112  -7.287   4.864  1.00  1.03           H  
ATOM    831  N   TYR A  51     -35.387  -3.571   5.656  1.00  1.01           N  
ATOM    832  CA  TYR A  51     -35.494  -2.706   6.824  1.00  1.01           C  
ATOM    833  C   TYR A  51     -35.885  -3.407   8.125  1.00  1.01           C  
ATOM    834  O   TYR A  51     -35.672  -2.852   9.197  1.00  1.01           O  
ATOM    835  CB  TYR A  51     -36.486  -1.592   6.499  1.00  1.01           C  
ATOM    836  CG  TYR A  51     -37.906  -2.056   6.404  1.00  1.01           C  
ATOM    837  CD1 TYR A  51     -38.745  -1.969   7.497  1.00  1.01           C  
ATOM    838  CD2 TYR A  51     -38.367  -2.604   5.214  1.00  1.01           C  
ATOM    839  CE1 TYR A  51     -40.032  -2.399   7.393  1.00  1.01           C  
ATOM    840  CE2 TYR A  51     -39.667  -3.046   5.122  1.00  1.01           C  
ATOM    841  CZ  TYR A  51     -40.495  -2.935   6.213  1.00  1.01           C  
ATOM    842  OH  TYR A  51     -41.791  -3.354   6.148  1.00  1.01           O  
ATOM    843  H   TYR A  51     -35.863  -3.281   4.813  1.00  1.01           H  
ATOM    844  HA  TYR A  51     -34.513  -2.255   6.984  1.00  1.01           H  
ATOM    845 1HB  TYR A  51     -36.436  -0.818   7.260  1.00  1.01           H  
ATOM    846 2HB  TYR A  51     -36.211  -1.133   5.548  1.00  1.01           H  
ATOM    847  HD1 TYR A  51     -38.394  -1.553   8.432  1.00  1.01           H  
ATOM    848  HD2 TYR A  51     -37.699  -2.684   4.354  1.00  1.01           H  
ATOM    849  HE1 TYR A  51     -40.696  -2.325   8.234  1.00  1.01           H  
ATOM    850  HE2 TYR A  51     -40.039  -3.476   4.191  1.00  1.01           H  
ATOM    851  HH  TYR A  51     -42.296  -2.910   6.871  1.00  1.01           H  
ATOM    852  N   VAL A  52     -36.486  -4.590   8.050  1.00  0.95           N  
ATOM    853  CA  VAL A  52     -36.910  -5.300   9.250  1.00  0.95           C  
ATOM    854  C   VAL A  52     -35.761  -6.051   9.916  1.00  0.95           C  
ATOM    855  O   VAL A  52     -35.698  -6.167  11.149  1.00  0.95           O  
ATOM    856  CB  VAL A  52     -37.998  -6.329   8.947  1.00  0.95           C  
ATOM    857  CG1 VAL A  52     -38.309  -7.105  10.225  1.00  0.95           C  
ATOM    858  CG2 VAL A  52     -39.205  -5.645   8.378  1.00  0.95           C  
ATOM    859  H   VAL A  52     -36.621  -5.045   7.136  1.00  0.95           H  
ATOM    860  HA  VAL A  52     -37.306  -4.568   9.956  1.00  0.95           H  
ATOM    861  HB  VAL A  52     -37.615  -7.046   8.212  1.00  0.95           H  
ATOM    862 1HG1 VAL A  52     -39.056  -7.860  10.015  1.00  0.95           H  
ATOM    863 2HG1 VAL A  52     -37.400  -7.581  10.577  1.00  0.95           H  
ATOM    864 3HG1 VAL A  52     -38.682  -6.420  10.987  1.00  0.95           H  
ATOM    865 1HG2 VAL A  52     -39.970  -6.382   8.148  1.00  0.95           H  
ATOM    866 2HG2 VAL A  52     -39.591  -4.928   9.085  1.00  0.95           H  
ATOM    867 3HG2 VAL A  52     -38.906  -5.137   7.461  1.00  0.95           H  
ATOM    868  N   LEU A  53     -34.889  -6.635   9.096  1.00  0.87           N  
ATOM    869  CA  LEU A  53     -33.873  -7.520   9.631  1.00  0.87           C  
ATOM    870  C   LEU A  53     -32.957  -6.898  10.679  1.00  0.87           C  
ATOM    871  O   LEU A  53     -32.661  -7.582  11.652  1.00  0.87           O  
ATOM    872  CB  LEU A  53     -33.021  -8.118   8.513  1.00  0.87           C  
ATOM    873  CG  LEU A  53     -33.734  -9.087   7.618  1.00  0.87           C  
ATOM    874  CD1 LEU A  53     -32.792  -9.480   6.494  1.00  0.87           C  
ATOM    875  CD2 LEU A  53     -34.200 -10.280   8.430  1.00  0.87           C  
ATOM    876  H   LEU A  53     -34.924  -6.432   8.094  1.00  0.87           H  
ATOM    877  HA  LEU A  53     -34.392  -8.348  10.111  1.00  0.87           H  
ATOM    878 1HB  LEU A  53     -32.659  -7.345   7.863  1.00  0.87           H  
ATOM    879 2HB  LEU A  53     -32.165  -8.627   8.954  1.00  0.87           H  
ATOM    880  HG  LEU A  53     -34.605  -8.597   7.169  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53     -33.301 -10.169   5.819  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53     -32.492  -8.590   5.947  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53     -31.909  -9.963   6.912  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53     -34.723 -10.980   7.777  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53     -33.341 -10.777   8.881  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53     -34.875  -9.943   9.210  1.00  0.87           H  
ATOM    887  N   PRO A  54     -32.476  -5.643  10.556  1.00  0.79           N  
ATOM    888  CA  PRO A  54     -31.653  -4.980  11.536  1.00  0.79           C  
ATOM    889  C   PRO A  54     -32.329  -4.841  12.887  1.00  0.79           C  
ATOM    890  O   PRO A  54     -31.668  -4.707  13.914  1.00  0.79           O  
ATOM    891  CB  PRO A  54     -31.468  -3.607  10.941  1.00  0.79           C  
ATOM    892  CG  PRO A  54     -31.672  -3.801   9.502  1.00  0.79           C  
ATOM    893  CD  PRO A  54     -32.719  -4.809   9.383  1.00  0.79           C  
ATOM    894  HA  PRO A  54     -30.690  -5.494  11.608  1.00  0.79           H  
ATOM    895 1HB  PRO A  54     -32.181  -2.950  11.425  1.00  0.79           H  
ATOM    896 2HB  PRO A  54     -30.466  -3.234  11.183  1.00  0.79           H  
ATOM    897 1HG  PRO A  54     -31.876  -2.890   8.946  1.00  0.79           H  
ATOM    898 2HG  PRO A  54     -30.800  -4.151   9.147  1.00  0.79           H  
ATOM    899 1HD  PRO A  54     -33.666  -4.305   9.457  1.00  0.79           H  
ATOM    900 2HD  PRO A  54     -32.579  -5.319   8.455  1.00  0.79           H  
ATOM    901  N   ASN A  55     -33.657  -4.885  12.932  1.00  0.73           N  
ATOM    902  CA  ASN A  55     -34.312  -4.689  14.209  1.00  0.73           C  
ATOM    903  C   ASN A  55     -34.352  -6.020  14.909  1.00  0.73           C  
ATOM    904  O   ASN A  55     -34.173  -6.121  16.127  1.00  0.73           O  
ATOM    905  CB  ASN A  55     -35.673  -4.085  14.002  1.00  0.73           C  
ATOM    906  CG  ASN A  55     -35.625  -2.718  13.493  1.00  0.73           C  
ATOM    907  OD1 ASN A  55     -35.847  -2.513  12.302  1.00  0.73           O  
ATOM    908  ND2 ASN A  55     -35.344  -1.777  14.355  1.00  0.73           N  
ATOM    909  H   ASN A  55     -34.234  -5.063  12.112  1.00  0.73           H  
ATOM    910  HA  ASN A  55     -33.725  -4.015  14.827  1.00  0.73           H  
ATOM    911 1HB  ASN A  55     -36.255  -4.703  13.319  1.00  0.73           H  
ATOM    912 2HB  ASN A  55     -36.171  -4.036  14.931  1.00  0.73           H  
ATOM    913 1HD2 ASN A  55     -35.296  -0.822  14.070  1.00  0.73           H  
ATOM    914 2HD2 ASN A  55     -35.179  -2.017  15.311  1.00  0.73           H  
ATOM    915  N   LEU A  56     -34.519  -7.067  14.119  1.00  0.68           N  
ATOM    916  CA  LEU A  56     -34.500  -8.398  14.683  1.00  0.68           C  
ATOM    917  C   LEU A  56     -33.057  -8.692  15.126  1.00  0.68           C  
ATOM    918  O   LEU A  56     -32.811  -9.177  16.232  1.00  0.68           O  
ATOM    919  CB  LEU A  56     -34.991  -9.378  13.617  1.00  0.68           C  
ATOM    920  CG  LEU A  56     -36.479  -9.209  13.243  1.00  0.68           C  
ATOM    921  CD1 LEU A  56     -36.804 -10.058  12.035  1.00  0.68           C  
ATOM    922  CD2 LEU A  56     -37.345  -9.619  14.421  1.00  0.68           C  
ATOM    923  H   LEU A  56     -34.682  -6.924  13.119  1.00  0.68           H  
ATOM    924  HA  LEU A  56     -35.156  -8.436  15.552  1.00  0.68           H  
ATOM    925 1HB  LEU A  56     -34.400  -9.237  12.713  1.00  0.68           H  
ATOM    926 2HB  LEU A  56     -34.839 -10.395  13.978  1.00  0.68           H  
ATOM    927  HG  LEU A  56     -36.669  -8.163  12.990  1.00  0.68           H  
ATOM    928 1HD1 LEU A  56     -37.853  -9.927  11.771  1.00  0.68           H  
ATOM    929 2HD1 LEU A  56     -36.181  -9.749  11.203  1.00  0.68           H  
ATOM    930 3HD1 LEU A  56     -36.614 -11.105  12.263  1.00  0.68           H  
ATOM    931 1HD2 LEU A  56     -38.389  -9.490  14.159  1.00  0.68           H  
ATOM    932 2HD2 LEU A  56     -37.155 -10.665  14.663  1.00  0.68           H  
ATOM    933 3HD2 LEU A  56     -37.110  -9.011  15.285  1.00  0.68           H  
ATOM    934  N   ALA A  57     -32.100  -8.293  14.277  1.00  0.65           N  
ATOM    935  CA  ALA A  57     -30.671  -8.467  14.512  1.00  0.65           C  
ATOM    936  C   ALA A  57     -30.221  -7.736  15.775  1.00  0.65           C  
ATOM    937  O   ALA A  57     -29.379  -8.230  16.546  1.00  0.65           O  
ATOM    938  CB  ALA A  57     -29.906  -7.959  13.303  1.00  0.65           C  
ATOM    939  H   ALA A  57     -32.380  -7.886  13.391  1.00  0.65           H  
ATOM    940  HA  ALA A  57     -30.477  -9.532  14.643  1.00  0.65           H  
ATOM    941 1HB  ALA A  57     -28.850  -8.103  13.437  1.00  0.65           H  
ATOM    942 2HB  ALA A  57     -30.231  -8.493  12.412  1.00  0.65           H  
ATOM    943 3HB  ALA A  57     -30.111  -6.918  13.192  1.00  0.65           H  
ATOM    944  N   LEU A  58     -30.803  -6.557  16.003  1.00  0.64           N  
ATOM    945  CA  LEU A  58     -30.510  -5.775  17.188  1.00  0.64           C  
ATOM    946  C   LEU A  58     -31.104  -6.445  18.425  1.00  0.64           C  
ATOM    947  O   LEU A  58     -30.409  -6.641  19.426  1.00  0.64           O  
ATOM    948  CB  LEU A  58     -31.047  -4.347  17.002  1.00  0.64           C  
ATOM    949  CG  LEU A  58     -30.821  -3.399  18.127  1.00  0.64           C  
ATOM    950  CD1 LEU A  58     -29.380  -3.313  18.380  1.00  0.64           C  
ATOM    951  CD2 LEU A  58     -31.364  -2.020  17.735  1.00  0.64           C  
ATOM    952  H   LEU A  58     -31.443  -6.166  15.316  1.00  0.64           H  
ATOM    953  HA  LEU A  58     -29.433  -5.724  17.315  1.00  0.64           H  
ATOM    954 1HB  LEU A  58     -30.571  -3.923  16.120  1.00  0.64           H  
ATOM    955 2HB  LEU A  58     -32.120  -4.401  16.819  1.00  0.64           H  
ATOM    956  HG  LEU A  58     -31.304  -3.763  19.016  1.00  0.64           H  
ATOM    957 1HD1 LEU A  58     -29.190  -2.628  19.185  1.00  0.64           H  
ATOM    958 2HD1 LEU A  58     -29.009  -4.296  18.647  1.00  0.64           H  
ATOM    959 3HD1 LEU A  58     -28.882  -2.968  17.477  1.00  0.64           H  
ATOM    960 1HD2 LEU A  58     -31.218  -1.333  18.512  1.00  0.64           H  
ATOM    961 2HD2 LEU A  58     -30.842  -1.675  16.863  1.00  0.64           H  
ATOM    962 3HD2 LEU A  58     -32.417  -2.089  17.523  1.00  0.64           H  
ATOM    963  N   ASN A  59     -32.374  -6.854  18.352  1.00  0.63           N  
ATOM    964  CA  ASN A  59     -33.043  -7.494  19.486  1.00  0.63           C  
ATOM    965  C   ASN A  59     -32.330  -8.765  19.943  1.00  0.63           C  
ATOM    966  O   ASN A  59     -32.253  -9.061  21.143  1.00  0.63           O  
ATOM    967  CB  ASN A  59     -34.464  -7.878  19.144  1.00  0.63           C  
ATOM    968  CG  ASN A  59     -35.231  -8.283  20.385  1.00  0.63           C  
ATOM    969  OD1 ASN A  59     -35.605  -7.439  21.229  1.00  0.63           O  
ATOM    970  ND2 ASN A  59     -35.440  -9.573  20.537  1.00  0.63           N  
ATOM    971  H   ASN A  59     -32.910  -6.690  17.499  1.00  0.63           H  
ATOM    972  HA  ASN A  59     -33.047  -6.797  20.322  1.00  0.63           H  
ATOM    973 1HB  ASN A  59     -34.972  -7.040  18.661  1.00  0.63           H  
ATOM    974 2HB  ASN A  59     -34.458  -8.713  18.435  1.00  0.63           H  
ATOM    975 1HD2 ASN A  59     -35.928  -9.914  21.338  1.00  0.63           H  
ATOM    976 2HD2 ASN A  59     -35.099 -10.225  19.841  1.00  0.63           H  
ATOM    977  N   ASP A  60     -31.741  -9.484  18.986  1.00  0.63           N  
ATOM    978  CA  ASP A  60     -31.060 -10.735  19.272  1.00  0.63           C  
ATOM    979  C   ASP A  60     -29.594 -10.555  19.669  1.00  0.63           C  
ATOM    980  O   ASP A  60     -28.889 -11.537  19.908  1.00  0.63           O  
ATOM    981  CB  ASP A  60     -31.168 -11.679  18.073  1.00  0.63           C  
ATOM    982  CG  ASP A  60     -32.618 -12.162  17.836  1.00  0.63           C  
ATOM    983  OD1 ASP A  60     -33.418 -12.071  18.749  1.00  0.63           O  
ATOM    984  OD2 ASP A  60     -32.898 -12.643  16.765  1.00  0.63           O  
ATOM    985  H   ASP A  60     -31.846  -9.191  18.013  1.00  0.63           H  
ATOM    986  HA  ASP A  60     -31.572 -11.207  20.109  1.00  0.63           H  
ATOM    987 1HB  ASP A  60     -30.825 -11.155  17.174  1.00  0.63           H  
ATOM    988 2HB  ASP A  60     -30.521 -12.541  18.223  1.00  0.63           H  
ATOM    989  N   GLY A  61     -29.123  -9.308  19.727  1.00  0.63           N  
ATOM    990  CA  GLY A  61     -27.755  -9.016  20.129  1.00  0.63           C  
ATOM    991  C   GLY A  61     -26.674  -9.142  19.050  1.00  0.63           C  
ATOM    992  O   GLY A  61     -25.489  -9.158  19.387  1.00  0.63           O  
ATOM    993  H   GLY A  61     -29.731  -8.514  19.526  1.00  0.63           H  
ATOM    994 1HA  GLY A  61     -27.734  -7.997  20.520  1.00  0.63           H  
ATOM    995 2HA  GLY A  61     -27.496  -9.663  20.964  1.00  0.63           H  
ATOM    996  N   SER A  62     -27.040  -9.271  17.767  1.00  0.63           N  
ATOM    997  CA  SER A  62     -25.992  -9.397  16.754  1.00  0.63           C  
ATOM    998  C   SER A  62     -25.484  -8.006  16.358  1.00  0.63           C  
ATOM    999  O   SER A  62     -24.337  -7.843  15.935  1.00  0.63           O  
ATOM   1000  CB  SER A  62     -26.500 -10.185  15.569  1.00  0.63           C  
ATOM   1001  OG  SER A  62     -27.513  -9.511  14.919  1.00  0.63           O  
ATOM   1002  H   SER A  62     -28.019  -9.230  17.488  1.00  0.63           H  
ATOM   1003  HA  SER A  62     -25.158  -9.949  17.186  1.00  0.63           H  
ATOM   1004 1HB  SER A  62     -25.682 -10.376  14.877  1.00  0.63           H  
ATOM   1005 2HB  SER A  62     -26.869 -11.148  15.917  1.00  0.63           H  
ATOM   1006  HG  SER A  62     -28.092  -9.159  15.629  1.00  0.63           H  
ATOM   1007  N   LEU A  63     -26.338  -7.003  16.558  1.00  0.63           N  
ATOM   1008  CA  LEU A  63     -25.992  -5.596  16.342  1.00  0.63           C  
ATOM   1009  C   LEU A  63     -26.076  -4.881  17.684  1.00  0.63           C  
ATOM   1010  O   LEU A  63     -26.784  -5.331  18.584  1.00  0.63           O  
ATOM   1011  CB  LEU A  63     -26.925  -4.898  15.349  1.00  0.63           C  
ATOM   1012  CG  LEU A  63     -27.037  -5.468  13.955  1.00  0.63           C  
ATOM   1013  CD1 LEU A  63     -28.129  -4.710  13.255  1.00  0.63           C  
ATOM   1014  CD2 LEU A  63     -25.705  -5.315  13.207  1.00  0.63           C  
ATOM   1015  H   LEU A  63     -27.279  -7.246  16.855  1.00  0.63           H  
ATOM   1016  HA  LEU A  63     -24.969  -5.525  15.977  1.00  0.63           H  
ATOM   1017 1HB  LEU A  63     -27.921  -4.885  15.765  1.00  0.63           H  
ATOM   1018 2HB  LEU A  63     -26.596  -3.858  15.246  1.00  0.63           H  
ATOM   1019  HG  LEU A  63     -27.306  -6.516  14.003  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  63     -28.255  -5.083  12.249  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  63     -29.065  -4.824  13.805  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  63     -27.858  -3.672  13.234  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  63     -25.803  -5.712  12.196  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  63     -25.433  -4.261  13.156  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  63     -24.926  -5.864  13.740  1.00  0.63           H  
ATOM   1026  N   ASP A  64     -25.344  -3.784  17.821  1.00  0.64           N  
ATOM   1027  CA  ASP A  64     -25.387  -2.959  19.021  1.00  0.64           C  
ATOM   1028  C   ASP A  64     -26.405  -1.827  18.869  1.00  0.64           C  
ATOM   1029  O   ASP A  64     -27.035  -1.406  19.844  1.00  0.64           O  
ATOM   1030  CB  ASP A  64     -24.004  -2.389  19.289  1.00  0.64           C  
ATOM   1031  CG  ASP A  64     -22.978  -3.471  19.569  1.00  0.64           C  
ATOM   1032  OD1 ASP A  64     -23.179  -4.229  20.488  1.00  0.64           O  
ATOM   1033  OD2 ASP A  64     -22.013  -3.560  18.832  1.00  0.64           O  
ATOM   1034  H   ASP A  64     -24.757  -3.483  17.054  1.00  0.64           H  
ATOM   1035  HA  ASP A  64     -25.685  -3.582  19.863  1.00  0.64           H  
ATOM   1036 1HB  ASP A  64     -23.678  -1.789  18.432  1.00  0.64           H  
ATOM   1037 2HB  ASP A  64     -24.052  -1.742  20.152  1.00  0.64           H  
ATOM   1038  N   ALA A  65     -26.569  -1.346  17.636  1.00  0.65           N  
ATOM   1039  CA  ALA A  65     -27.514  -0.252  17.378  1.00  0.65           C  
ATOM   1040  C   ALA A  65     -27.954  -0.186  15.915  1.00  0.65           C  
ATOM   1041  O   ALA A  65     -27.269  -0.697  15.034  1.00  0.65           O  
ATOM   1042  CB  ALA A  65     -26.893   1.074  17.795  1.00  0.65           C  
ATOM   1043  H   ALA A  65     -25.995  -1.732  16.887  1.00  0.65           H  
ATOM   1044  HA  ALA A  65     -28.405  -0.428  17.972  1.00  0.65           H  
ATOM   1045 1HB  ALA A  65     -27.608   1.882  17.629  1.00  0.65           H  
ATOM   1046 2HB  ALA A  65     -26.649   1.025  18.848  1.00  0.65           H  
ATOM   1047 3HB  ALA A  65     -26.001   1.257  17.235  1.00  0.65           H  
ATOM   1048  N   ASN A  66     -29.127   0.411  15.685  1.00  0.67           N  
ATOM   1049  CA  ASN A  66     -29.637   0.693  14.338  1.00  0.67           C  
ATOM   1050  C   ASN A  66     -29.754   2.186  14.097  1.00  0.67           C  
ATOM   1051  O   ASN A  66     -30.182   2.938  14.969  1.00  0.67           O  
ATOM   1052  CB  ASN A  66     -30.960   0.033  14.069  1.00  0.67           C  
ATOM   1053  CG  ASN A  66     -30.877  -1.397  14.010  1.00  0.67           C  
ATOM   1054  OD1 ASN A  66     -29.895  -1.975  13.548  1.00  0.67           O  
ATOM   1055  ND2 ASN A  66     -31.907  -2.010  14.445  1.00  0.67           N  
ATOM   1056  H   ASN A  66     -29.636   0.752  16.497  1.00  0.67           H  
ATOM   1057  HA  ASN A  66     -28.920   0.316  13.608  1.00  0.67           H  
ATOM   1058 1HB  ASN A  66     -31.659   0.303  14.862  1.00  0.67           H  
ATOM   1059 2HB  ASN A  66     -31.367   0.412  13.144  1.00  0.67           H  
ATOM   1060 1HD2 ASN A  66     -31.930  -3.020  14.425  1.00  0.67           H  
ATOM   1061 2HD2 ASN A  66     -32.677  -1.489  14.807  1.00  0.67           H  
ATOM   1062  N   TYR A  67     -29.409   2.606  12.887  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -29.430   4.016  12.485  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -30.352   4.355  11.345  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -30.000   5.194  10.513  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -28.016   4.399  12.122  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -27.226   4.284  13.322  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -26.820   3.082  13.718  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -26.937   5.361  14.051  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -26.197   2.954  14.889  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67     -26.265   5.218  15.232  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67     -25.932   4.021  15.647  1.00  0.69           C  
ATOM   1073  OH  TYR A  67     -25.356   3.871  16.848  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -29.049   1.914  12.225  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -29.748   4.607  13.344  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -27.637   3.717  11.367  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -27.965   5.418  11.745  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -27.056   2.201  13.116  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67     -27.261   6.341  13.712  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -25.939   1.988  15.222  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67     -26.042   6.065  15.850  1.00  0.69           H  
ATOM   1082  HH  TYR A  67     -25.248   4.733  17.254  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -31.483   3.674  11.231  1.00  0.71           N  
ATOM   1084  CA  PHE A  68     -32.339   4.004  10.110  1.00  0.71           C  
ATOM   1085  C   PHE A  68     -33.852   4.010  10.295  1.00  0.71           C  
ATOM   1086  O   PHE A  68     -34.566   4.341   9.356  1.00  0.71           O  
ATOM   1087  CB  PHE A  68     -31.994   3.067   8.983  1.00  0.71           C  
ATOM   1088  CG  PHE A  68     -32.333   1.742   9.305  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68     -33.487   1.234   8.837  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68     -31.542   0.986  10.121  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68     -33.862   0.006   9.140  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68     -31.927  -0.257  10.446  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68     -33.117  -0.744   9.942  1.00  0.71           C  
ATOM   1094  H   PHE A  68     -31.734   2.977  11.913  1.00  0.71           H  
ATOM   1095  HA  PHE A  68     -32.090   5.008   9.829  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68     -32.532   3.360   8.088  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68     -30.927   3.109   8.767  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68     -34.119   1.843   8.205  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68     -30.615   1.392  10.516  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68     -34.785  -0.383   8.751  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68     -31.308  -0.857  11.099  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68     -33.478  -1.736  10.181  1.00  0.71           H  
ATOM   1103  N   GLN A  69     -34.360   3.598  11.440  1.00  0.73           N  
ATOM   1104  CA  GLN A  69     -35.809   3.512  11.568  1.00  0.73           C  
ATOM   1105  C   GLN A  69     -36.489   4.768  12.051  1.00  0.73           C  
ATOM   1106  O   GLN A  69     -35.963   5.488  12.901  1.00  0.73           O  
ATOM   1107  CB  GLN A  69     -36.196   2.395  12.497  1.00  0.73           C  
ATOM   1108  CG  GLN A  69     -35.889   1.052  12.026  1.00  0.73           C  
ATOM   1109  CD  GLN A  69     -36.666   0.739  10.785  1.00  0.73           C  
ATOM   1110  OE1 GLN A  69     -37.237   1.613  10.124  1.00  0.73           O  
ATOM   1111  NE2 GLN A  69     -36.738  -0.518  10.481  1.00  0.73           N  
ATOM   1112  H   GLN A  69     -33.764   3.352  12.212  1.00  0.73           H  
ATOM   1113  HA  GLN A  69     -36.216   3.287  10.584  1.00  0.73           H  
ATOM   1114 1HB  GLN A  69     -35.691   2.549  13.438  1.00  0.73           H  
ATOM   1115 2HB  GLN A  69     -37.269   2.444  12.679  1.00  0.73           H  
ATOM   1116 1HG  GLN A  69     -34.826   0.963  11.819  1.00  0.73           H  
ATOM   1117 2HG  GLN A  69     -36.190   0.344  12.780  1.00  0.73           H  
ATOM   1118 1HE2 GLN A  69     -37.260  -0.808   9.688  1.00  0.73           H  
ATOM   1119 2HE2 GLN A  69     -36.283  -1.207  11.072  1.00  0.73           H  
ATOM   1120  N   HIS A  70     -37.713   4.979  11.580  1.00  0.75           N  
ATOM   1121  CA  HIS A  70     -38.471   6.110  12.076  1.00  0.75           C  
ATOM   1122  C   HIS A  70     -39.097   5.740  13.413  1.00  0.75           C  
ATOM   1123  O   HIS A  70     -39.408   4.568  13.652  1.00  0.75           O  
ATOM   1124  CB  HIS A  70     -39.536   6.590  11.081  1.00  0.75           C  
ATOM   1125  CG  HIS A  70     -38.988   7.194   9.794  1.00  0.75           C  
ATOM   1126  ND1 HIS A  70     -38.821   6.482   8.619  1.00  0.75           N  
ATOM   1127  CD2 HIS A  70     -38.560   8.437   9.542  1.00  0.75           C  
ATOM   1128  CE1 HIS A  70     -38.311   7.303   7.693  1.00  0.75           C  
ATOM   1129  NE2 HIS A  70     -38.144   8.496   8.247  1.00  0.75           N  
ATOM   1130  H   HIS A  70     -38.097   4.361  10.876  1.00  0.75           H  
ATOM   1131  HA  HIS A  70     -37.795   6.927  12.242  1.00  0.75           H  
ATOM   1132 1HB  HIS A  70     -40.200   5.764  10.821  1.00  0.75           H  
ATOM   1133 2HB  HIS A  70     -40.140   7.357  11.559  1.00  0.75           H  
ATOM   1134  HD2 HIS A  70     -38.543   9.222  10.230  1.00  0.75           H  
ATOM   1135  HE1 HIS A  70     -38.058   7.042   6.665  1.00  0.75           H  
ATOM   1136  HE2 HIS A  70     -37.752   9.367   7.823  1.00  0.75           H  
ATOM   1137  N   ARG A  71     -39.331   6.726  14.272  1.00  0.76           N  
ATOM   1138  CA  ARG A  71     -39.930   6.390  15.565  1.00  0.76           C  
ATOM   1139  C   ARG A  71     -41.184   5.500  15.531  1.00  0.76           C  
ATOM   1140  O   ARG A  71     -41.159   4.454  16.177  1.00  0.76           O  
ATOM   1141  CB  ARG A  71     -40.214   7.593  16.456  1.00  0.76           C  
ATOM   1142  CG  ARG A  71     -40.891   7.178  17.754  1.00  0.76           C  
ATOM   1143  CD  ARG A  71     -41.380   8.313  18.552  1.00  0.76           C  
ATOM   1144  NE  ARG A  71     -42.403   9.091  17.841  1.00  0.76           N  
ATOM   1145  CZ  ARG A  71     -43.714   8.750  17.708  1.00  0.76           C  
ATOM   1146  NH1 ARG A  71     -44.197   7.631  18.217  1.00  0.76           N  
ATOM   1147  NH2 ARG A  71     -44.530   9.561  17.051  1.00  0.76           N  
ATOM   1148  H   ARG A  71     -39.025   7.673  14.027  1.00  0.76           H  
ATOM   1149  HA  ARG A  71     -39.174   5.826  16.109  1.00  0.76           H  
ATOM   1150 1HB  ARG A  71     -39.273   8.028  16.750  1.00  0.76           H  
ATOM   1151 2HB  ARG A  71     -40.763   8.378  15.992  1.00  0.76           H  
ATOM   1152 1HG  ARG A  71     -41.749   6.539  17.536  1.00  0.76           H  
ATOM   1153 2HG  ARG A  71     -40.184   6.615  18.366  1.00  0.76           H  
ATOM   1154 1HD  ARG A  71     -41.825   7.926  19.472  1.00  0.76           H  
ATOM   1155 2HD  ARG A  71     -40.550   8.975  18.796  1.00  0.76           H  
ATOM   1156  HE  ARG A  71     -42.109   9.962  17.424  1.00  0.76           H  
ATOM   1157 1HH1 ARG A  71     -43.598   6.962  18.730  1.00  0.76           H  
ATOM   1158 2HH1 ARG A  71     -45.169   7.406  18.101  1.00  0.76           H  
ATOM   1159 1HH2 ARG A  71     -44.177  10.422  16.657  1.00  0.76           H  
ATOM   1160 2HH2 ARG A  71     -45.504   9.319  16.949  1.00  0.76           H  
ATOM   1161  N   PRO A  72     -42.305   5.851  14.848  1.00  0.77           N  
ATOM   1162  CA  PRO A  72     -43.505   5.037  14.833  1.00  0.77           C  
ATOM   1163  C   PRO A  72     -43.218   3.601  14.423  1.00  0.77           C  
ATOM   1164  O   PRO A  72     -43.830   2.671  14.959  1.00  0.77           O  
ATOM   1165  CB  PRO A  72     -44.370   5.733  13.789  1.00  0.77           C  
ATOM   1166  CG  PRO A  72     -43.930   7.142  13.841  1.00  0.77           C  
ATOM   1167  CD  PRO A  72     -42.421   7.062  14.011  1.00  0.77           C  
ATOM   1168  HA  PRO A  72     -43.974   5.076  15.826  1.00  0.77           H  
ATOM   1169 1HB  PRO A  72     -44.225   5.268  12.803  1.00  0.77           H  
ATOM   1170 2HB  PRO A  72     -45.434   5.621  14.040  1.00  0.77           H  
ATOM   1171 1HG  PRO A  72     -44.252   7.640  12.946  1.00  0.77           H  
ATOM   1172 2HG  PRO A  72     -44.419   7.650  14.678  1.00  0.77           H  
ATOM   1173 1HD  PRO A  72     -41.943   6.899  13.042  1.00  0.77           H  
ATOM   1174 2HD  PRO A  72     -42.098   7.961  14.474  1.00  0.77           H  
ATOM   1175  N   TYR A  73     -42.253   3.396  13.517  1.00  0.77           N  
ATOM   1176  CA  TYR A  73     -41.914   2.041  13.130  1.00  0.77           C  
ATOM   1177  C   TYR A  73     -41.402   1.288  14.330  1.00  0.77           C  
ATOM   1178  O   TYR A  73     -41.839   0.174  14.596  1.00  0.77           O  
ATOM   1179  CB  TYR A  73     -40.862   1.941  12.041  1.00  0.77           C  
ATOM   1180  CG  TYR A  73     -40.553   0.477  11.801  1.00  0.77           C  
ATOM   1181  CD1 TYR A  73     -41.389  -0.277  11.003  1.00  0.77           C  
ATOM   1182  CD2 TYR A  73     -39.471  -0.130  12.435  1.00  0.77           C  
ATOM   1183  CE1 TYR A  73     -41.140  -1.614  10.821  1.00  0.77           C  
ATOM   1184  CE2 TYR A  73     -39.225  -1.477  12.246  1.00  0.77           C  
ATOM   1185  CZ  TYR A  73     -40.056  -2.213  11.435  1.00  0.77           C  
ATOM   1186  OH  TYR A  73     -39.829  -3.543  11.233  1.00  0.77           O  
ATOM   1187  H   TYR A  73     -41.748   4.168  13.105  1.00  0.77           H  
ATOM   1188  HA  TYR A  73     -42.818   1.540  12.783  1.00  0.77           H  
ATOM   1189 1HB  TYR A  73     -41.225   2.386  11.113  1.00  0.77           H  
ATOM   1190 2HB  TYR A  73     -39.946   2.450  12.338  1.00  0.77           H  
ATOM   1191  HD1 TYR A  73     -42.251   0.185  10.515  1.00  0.77           H  
ATOM   1192  HD2 TYR A  73     -38.821   0.458  13.081  1.00  0.77           H  
ATOM   1193  HE1 TYR A  73     -41.807  -2.200  10.186  1.00  0.77           H  
ATOM   1194  HE2 TYR A  73     -38.379  -1.952  12.737  1.00  0.77           H  
ATOM   1195  HH  TYR A  73     -40.490  -3.882  10.625  1.00  0.77           H  
ATOM   1196  N   LEU A  74     -40.450   1.894  15.041  1.00  0.78           N  
ATOM   1197  CA  LEU A  74     -39.824   1.247  16.187  1.00  0.78           C  
ATOM   1198  C   LEU A  74     -40.838   0.961  17.279  1.00  0.78           C  
ATOM   1199  O   LEU A  74     -40.826  -0.111  17.900  1.00  0.78           O  
ATOM   1200  CB  LEU A  74     -38.740   2.170  16.751  1.00  0.78           C  
ATOM   1201  CG  LEU A  74     -37.524   2.355  15.869  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74     -36.631   3.489  16.428  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74     -36.768   1.017  15.812  1.00  0.78           C  
ATOM   1204  H   LEU A  74     -40.154   2.834  14.761  1.00  0.78           H  
ATOM   1205  HA  LEU A  74     -39.378   0.313  15.858  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74     -39.174   3.149  16.929  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74     -38.405   1.767  17.707  1.00  0.78           H  
ATOM   1208  HG  LEU A  74     -37.845   2.648  14.876  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74     -35.759   3.628  15.781  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74     -37.202   4.414  16.454  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74     -36.304   3.237  17.431  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74     -35.890   1.109  15.189  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74     -36.459   0.735  16.821  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74     -37.426   0.246  15.404  1.00  0.78           H  
ATOM   1215  N   ASP A  75     -41.761   1.895  17.490  1.00  0.80           N  
ATOM   1216  CA  ASP A  75     -42.768   1.683  18.513  1.00  0.80           C  
ATOM   1217  C   ASP A  75     -43.690   0.525  18.126  1.00  0.80           C  
ATOM   1218  O   ASP A  75     -43.999  -0.338  18.957  1.00  0.80           O  
ATOM   1219  CB  ASP A  75     -43.565   2.970  18.739  1.00  0.80           C  
ATOM   1220  CG  ASP A  75     -42.739   4.070  19.480  1.00  0.80           C  
ATOM   1221  OD1 ASP A  75     -41.705   3.742  20.013  1.00  0.80           O  
ATOM   1222  OD2 ASP A  75     -43.149   5.224  19.495  1.00  0.80           O  
ATOM   1223  H   ASP A  75     -41.730   2.762  16.949  1.00  0.80           H  
ATOM   1224  HA  ASP A  75     -42.265   1.421  19.444  1.00  0.80           H  
ATOM   1225 1HB  ASP A  75     -43.882   3.365  17.772  1.00  0.80           H  
ATOM   1226 2HB  ASP A  75     -44.463   2.749  19.313  1.00  0.80           H  
ATOM   1227  N   ARG A  76     -44.081   0.469  16.849  1.00  0.81           N  
ATOM   1228  CA  ARG A  76     -44.936  -0.604  16.370  1.00  0.81           C  
ATOM   1229  C   ARG A  76     -44.201  -1.935  16.415  1.00  0.81           C  
ATOM   1230  O   ARG A  76     -44.741  -2.930  16.883  1.00  0.81           O  
ATOM   1231  CB  ARG A  76     -45.462  -0.344  14.969  1.00  0.81           C  
ATOM   1232  CG  ARG A  76     -46.415  -1.425  14.503  1.00  0.81           C  
ATOM   1233  CD  ARG A  76     -47.076  -1.170  13.186  1.00  0.81           C  
ATOM   1234  NE  ARG A  76     -46.164  -1.203  12.060  1.00  0.81           N  
ATOM   1235  CZ  ARG A  76     -45.692  -2.339  11.505  1.00  0.81           C  
ATOM   1236  NH1 ARG A  76     -46.016  -3.526  12.011  1.00  0.81           N  
ATOM   1237  NH2 ARG A  76     -44.902  -2.274  10.450  1.00  0.81           N  
ATOM   1238  H   ARG A  76     -43.798   1.199  16.197  1.00  0.81           H  
ATOM   1239  HA  ARG A  76     -45.800  -0.671  17.030  1.00  0.81           H  
ATOM   1240 1HB  ARG A  76     -45.990   0.588  14.965  1.00  0.81           H  
ATOM   1241 2HB  ARG A  76     -44.631  -0.266  14.263  1.00  0.81           H  
ATOM   1242 1HG  ARG A  76     -45.857  -2.358  14.412  1.00  0.81           H  
ATOM   1243 2HG  ARG A  76     -47.200  -1.561  15.250  1.00  0.81           H  
ATOM   1244 1HD  ARG A  76     -47.837  -1.937  13.027  1.00  0.81           H  
ATOM   1245 2HD  ARG A  76     -47.552  -0.192  13.208  1.00  0.81           H  
ATOM   1246  HE  ARG A  76     -45.886  -0.326  11.641  1.00  0.81           H  
ATOM   1247 1HH1 ARG A  76     -46.627  -3.609  12.851  1.00  0.81           H  
ATOM   1248 2HH1 ARG A  76     -45.659  -4.363  11.584  1.00  0.81           H  
ATOM   1249 1HH2 ARG A  76     -44.669  -1.362  10.020  1.00  0.81           H  
ATOM   1250 2HH2 ARG A  76     -44.540  -3.113  10.025  1.00  0.81           H  
ATOM   1251  N   PHE A  77     -42.950  -1.946  15.955  1.00  0.83           N  
ATOM   1252  CA  PHE A  77     -42.133  -3.149  15.919  1.00  0.83           C  
ATOM   1253  C   PHE A  77     -42.125  -3.770  17.301  1.00  0.83           C  
ATOM   1254  O   PHE A  77     -42.426  -4.958  17.456  1.00  0.83           O  
ATOM   1255  CB  PHE A  77     -40.703  -2.800  15.481  1.00  0.83           C  
ATOM   1256  CG  PHE A  77     -39.706  -3.943  15.469  1.00  0.83           C  
ATOM   1257  CD1 PHE A  77     -39.583  -4.786  14.372  1.00  0.83           C  
ATOM   1258  CD2 PHE A  77     -38.891  -4.172  16.564  1.00  0.83           C  
ATOM   1259  CE1 PHE A  77     -38.668  -5.830  14.380  1.00  0.83           C  
ATOM   1260  CE2 PHE A  77     -37.989  -5.211  16.566  1.00  0.83           C  
ATOM   1261  CZ  PHE A  77     -37.884  -6.039  15.484  1.00  0.83           C  
ATOM   1262  H   PHE A  77     -42.549  -1.090  15.594  1.00  0.83           H  
ATOM   1263  HA  PHE A  77     -42.568  -3.855  15.213  1.00  0.83           H  
ATOM   1264 1HB  PHE A  77     -40.743  -2.374  14.487  1.00  0.83           H  
ATOM   1265 2HB  PHE A  77     -40.313  -2.027  16.136  1.00  0.83           H  
ATOM   1266  HD1 PHE A  77     -40.213  -4.617  13.502  1.00  0.83           H  
ATOM   1267  HD2 PHE A  77     -38.971  -3.516  17.437  1.00  0.83           H  
ATOM   1268  HE1 PHE A  77     -38.574  -6.485  13.514  1.00  0.83           H  
ATOM   1269  HE2 PHE A  77     -37.353  -5.379  17.433  1.00  0.83           H  
ATOM   1270  HZ  PHE A  77     -37.169  -6.843  15.502  1.00  0.83           H  
ATOM   1271  N   ASN A  78     -41.836  -2.959  18.323  1.00  0.84           N  
ATOM   1272  CA  ASN A  78     -41.846  -3.486  19.674  1.00  0.84           C  
ATOM   1273  C   ASN A  78     -43.197  -4.064  20.083  1.00  0.84           C  
ATOM   1274  O   ASN A  78     -43.257  -5.211  20.550  1.00  0.84           O  
ATOM   1275  CB  ASN A  78     -41.450  -2.422  20.682  1.00  0.84           C  
ATOM   1276  CG  ASN A  78     -39.974  -2.155  20.825  1.00  0.84           C  
ATOM   1277  OD1 ASN A  78     -39.086  -2.929  20.434  1.00  0.84           O  
ATOM   1278  ND2 ASN A  78     -39.700  -1.034  21.425  1.00  0.84           N  
ATOM   1279  H   ASN A  78     -41.599  -1.977  18.157  1.00  0.84           H  
ATOM   1280  HA  ASN A  78     -41.130  -4.291  19.729  1.00  0.84           H  
ATOM   1281 1HB  ASN A  78     -41.940  -1.482  20.404  1.00  0.84           H  
ATOM   1282 2HB  ASN A  78     -41.839  -2.708  21.659  1.00  0.84           H  
ATOM   1283 1HD2 ASN A  78     -38.744  -0.750  21.600  1.00  0.84           H  
ATOM   1284 2HD2 ASN A  78     -40.444  -0.441  21.728  1.00  0.84           H  
ATOM   1285  N   LEU A  79     -44.276  -3.303  19.878  1.00  0.83           N  
ATOM   1286  CA  LEU A  79     -45.605  -3.731  20.311  1.00  0.83           C  
ATOM   1287  C   LEU A  79     -46.149  -4.961  19.586  1.00  0.83           C  
ATOM   1288  O   LEU A  79     -46.743  -5.844  20.209  1.00  0.83           O  
ATOM   1289  CB  LEU A  79     -46.577  -2.570  20.108  1.00  0.83           C  
ATOM   1290  CG  LEU A  79     -46.354  -1.367  21.029  1.00  0.83           C  
ATOM   1291  CD1 LEU A  79     -47.241  -0.222  20.578  1.00  0.83           C  
ATOM   1292  CD2 LEU A  79     -46.654  -1.770  22.460  1.00  0.83           C  
ATOM   1293  H   LEU A  79     -44.171  -2.378  19.450  1.00  0.83           H  
ATOM   1294  HA  LEU A  79     -45.549  -3.961  21.373  1.00  0.83           H  
ATOM   1295 1HB  LEU A  79     -46.481  -2.223  19.076  1.00  0.83           H  
ATOM   1296 2HB  LEU A  79     -47.591  -2.932  20.257  1.00  0.83           H  
ATOM   1297  HG  LEU A  79     -45.318  -1.040  20.959  1.00  0.83           H  
ATOM   1298 1HD1 LEU A  79     -47.077   0.641  21.223  1.00  0.83           H  
ATOM   1299 2HD1 LEU A  79     -46.988   0.041  19.549  1.00  0.83           H  
ATOM   1300 3HD1 LEU A  79     -48.285  -0.525  20.633  1.00  0.83           H  
ATOM   1301 1HD2 LEU A  79     -46.490  -0.918  23.119  1.00  0.83           H  
ATOM   1302 2HD2 LEU A  79     -47.691  -2.096  22.537  1.00  0.83           H  
ATOM   1303 3HD2 LEU A  79     -45.993  -2.587  22.751  1.00  0.83           H  
ATOM   1304  N   ASP A  80     -45.929  -5.033  18.280  1.00  0.81           N  
ATOM   1305  CA  ASP A  80     -46.420  -6.141  17.475  1.00  0.81           C  
ATOM   1306  C   ASP A  80     -45.612  -7.422  17.652  1.00  0.81           C  
ATOM   1307  O   ASP A  80     -46.172  -8.519  17.618  1.00  0.81           O  
ATOM   1308  CB  ASP A  80     -46.484  -5.754  15.985  1.00  0.81           C  
ATOM   1309  CG  ASP A  80     -47.623  -4.740  15.665  1.00  0.81           C  
ATOM   1310  OD1 ASP A  80     -48.457  -4.544  16.519  1.00  0.81           O  
ATOM   1311  OD2 ASP A  80     -47.656  -4.176  14.574  1.00  0.81           O  
ATOM   1312  H   ASP A  80     -45.420  -4.283  17.827  1.00  0.81           H  
ATOM   1313  HA  ASP A  80     -47.439  -6.354  17.795  1.00  0.81           H  
ATOM   1314 1HB  ASP A  80     -45.530  -5.303  15.699  1.00  0.81           H  
ATOM   1315 2HB  ASP A  80     -46.619  -6.649  15.382  1.00  0.81           H  
ATOM   1316  N   ARG A  81     -44.294  -7.299  17.826  1.00  0.78           N  
ATOM   1317  CA  ARG A  81     -43.447  -8.479  17.928  1.00  0.78           C  
ATOM   1318  C   ARG A  81     -42.958  -8.841  19.338  1.00  0.78           C  
ATOM   1319  O   ARG A  81     -42.338  -9.891  19.504  1.00  0.78           O  
ATOM   1320  CB  ARG A  81     -42.238  -8.303  17.040  1.00  0.78           C  
ATOM   1321  CG  ARG A  81     -42.492  -8.274  15.563  1.00  0.78           C  
ATOM   1322  CD  ARG A  81     -41.226  -8.073  14.874  1.00  0.78           C  
ATOM   1323  NE  ARG A  81     -41.358  -7.936  13.427  1.00  0.78           N  
ATOM   1324  CZ  ARG A  81     -41.303  -8.948  12.538  1.00  0.78           C  
ATOM   1325  NH1 ARG A  81     -41.106 -10.183  12.940  1.00  0.78           N  
ATOM   1326  NH2 ARG A  81     -41.449  -8.694  11.250  1.00  0.78           N  
ATOM   1327  H   ARG A  81     -43.847  -6.379  17.845  1.00  0.78           H  
ATOM   1328  HA  ARG A  81     -44.017  -9.327  17.550  1.00  0.78           H  
ATOM   1329 1HB  ARG A  81     -41.753  -7.367  17.287  1.00  0.78           H  
ATOM   1330 2HB  ARG A  81     -41.543  -9.097  17.228  1.00  0.78           H  
ATOM   1331 1HG  ARG A  81     -42.938  -9.212  15.238  1.00  0.78           H  
ATOM   1332 2HG  ARG A  81     -43.157  -7.440  15.326  1.00  0.78           H  
ATOM   1333 1HD  ARG A  81     -40.804  -7.174  15.275  1.00  0.78           H  
ATOM   1334 2HD  ARG A  81     -40.566  -8.905  15.081  1.00  0.78           H  
ATOM   1335  HE  ARG A  81     -41.513  -7.006  13.066  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  81     -40.998 -10.386  13.923  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  81     -41.067 -10.933  12.265  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  81     -41.604  -7.746  10.936  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  81     -41.410  -9.448  10.579  1.00  0.78           H  
ATOM   1340  N   LYS A  82     -43.267  -8.019  20.355  1.00  0.73           N  
ATOM   1341  CA  LYS A  82     -42.803  -8.234  21.739  1.00  0.73           C  
ATOM   1342  C   LYS A  82     -41.276  -8.178  21.820  1.00  0.73           C  
ATOM   1343  O   LYS A  82     -40.617  -9.047  22.394  1.00  0.73           O  
ATOM   1344  CB  LYS A  82     -43.319  -9.560  22.311  1.00  0.73           C  
ATOM   1345  CG  LYS A  82     -44.842  -9.671  22.362  1.00  0.73           C  
ATOM   1346  CD  LYS A  82     -45.283 -10.985  22.990  1.00  0.73           C  
ATOM   1347  CE  LYS A  82     -46.801 -11.115  22.999  1.00  0.73           C  
ATOM   1348  NZ  LYS A  82     -47.245 -12.418  23.571  1.00  0.73           N  
ATOM   1349  H   LYS A  82     -43.776  -7.158  20.170  1.00  0.73           H  
ATOM   1350  HA  LYS A  82     -43.191  -7.422  22.356  1.00  0.73           H  
ATOM   1351 1HB  LYS A  82     -42.928 -10.405  21.758  1.00  0.73           H  
ATOM   1352 2HB  LYS A  82     -42.958  -9.662  23.334  1.00  0.73           H  
ATOM   1353 1HG  LYS A  82     -45.245  -8.841  22.942  1.00  0.73           H  
ATOM   1354 2HG  LYS A  82     -45.244  -9.608  21.350  1.00  0.73           H  
ATOM   1355 1HD  LYS A  82     -44.858 -11.816  22.424  1.00  0.73           H  
ATOM   1356 2HD  LYS A  82     -44.913 -11.040  24.014  1.00  0.73           H  
ATOM   1357 1HE  LYS A  82     -47.224 -10.306  23.593  1.00  0.73           H  
ATOM   1358 2HE  LYS A  82     -47.170 -11.034  21.977  1.00  0.73           H  
ATOM   1359 1HZ  LYS A  82     -48.254 -12.466  23.558  1.00  0.73           H  
ATOM   1360 2HZ  LYS A  82     -46.865 -13.175  23.019  1.00  0.73           H  
ATOM   1361 3HZ  LYS A  82     -46.917 -12.500  24.523  1.00  0.73           H  
ATOM   1362  N   MET A  83     -40.742  -7.142  21.191  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -39.307  -6.858  21.120  1.00  0.69           C  
ATOM   1364  C   MET A  83     -38.941  -5.779  22.133  1.00  0.69           C  
ATOM   1365  O   MET A  83     -39.823  -5.106  22.672  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -38.937  -6.468  19.699  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -39.246  -7.568  18.697  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -38.122  -8.903  18.738  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -38.931 -10.137  17.783  1.00  0.69           C  
ATOM   1370  H   MET A  83     -41.409  -6.494  20.774  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -38.756  -7.759  21.388  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -39.448  -5.580  19.397  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -37.868  -6.258  19.649  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -40.201  -7.965  18.985  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -39.337  -7.206  17.698  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -38.302 -11.027  17.734  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -39.882 -10.394  18.255  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -39.107  -9.765  16.783  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -37.648  -5.615  22.400  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -37.216  -4.636  23.395  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -36.165  -3.645  22.902  1.00  0.66           C  
ATOM   1382  O   HIS A  84     -35.024  -3.662  23.382  1.00  0.66           O  
ATOM   1383  CB  HIS A  84     -36.683  -5.364  24.631  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -37.695  -6.245  25.293  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84     -38.735  -5.745  26.045  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -37.832  -7.592  25.310  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84     -39.468  -6.746  26.498  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -38.940  -7.877  26.069  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -36.952  -6.198  21.934  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -38.075  -4.044  23.708  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -35.820  -5.972  24.353  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84     -36.344  -4.629  25.363  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84     -38.922  -4.775  26.223  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -37.255  -8.400  24.859  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84     -40.344  -6.555  27.116  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -36.523  -2.838  21.899  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -35.602  -1.845  21.357  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -35.944  -0.440  21.867  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -37.122  -0.102  22.025  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -35.677  -1.848  19.835  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -35.428  -3.196  19.175  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -35.469  -3.017  17.670  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -34.132  -3.753  19.662  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -37.461  -2.904  21.502  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -34.589  -2.085  21.671  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -36.668  -1.506  19.535  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -34.937  -1.143  19.452  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -36.232  -3.891  19.436  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -35.305  -3.980  17.195  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -36.441  -2.620  17.374  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -34.695  -2.328  17.365  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -33.948  -4.706  19.189  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -33.359  -3.065  19.420  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -34.174  -3.883  20.735  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -34.933   0.405  22.076  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -35.200   1.780  22.491  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -34.656   2.843  21.535  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -33.494   2.823  21.132  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -34.641   2.010  23.913  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -33.183   1.628  23.978  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -34.775   3.484  24.286  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -33.975   0.084  21.958  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -36.281   1.908  22.547  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -35.194   1.391  24.624  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -32.832   1.806  24.981  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -33.079   0.578  23.738  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -32.607   2.223  23.278  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -34.384   3.639  25.290  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -34.208   4.095  23.586  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -35.823   3.776  24.257  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -35.511   3.816  21.212  1.00  0.63           N  
ATOM   1432  CA  GLY A  87     -35.189   4.930  20.310  1.00  0.63           C  
ATOM   1433  C   GLY A  87     -34.349   5.989  21.017  1.00  0.63           C  
ATOM   1434  O   GLY A  87     -34.884   6.964  21.545  1.00  0.63           O  
ATOM   1435  H   GLY A  87     -36.444   3.771  21.599  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87     -34.649   4.555  19.440  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87     -36.113   5.373  19.947  1.00  0.63           H  
ATOM   1438  N   LEU A  88     -33.048   5.753  21.079  1.00  0.64           N  
ATOM   1439  CA  LEU A  88     -32.128   6.591  21.845  1.00  0.64           C  
ATOM   1440  C   LEU A  88     -31.994   8.048  21.378  1.00  0.64           C  
ATOM   1441  O   LEU A  88     -31.858   8.948  22.211  1.00  0.64           O  
ATOM   1442  CB  LEU A  88     -30.733   5.982  21.809  1.00  0.64           C  
ATOM   1443  CG  LEU A  88     -30.573   4.672  22.513  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88     -29.181   4.184  22.300  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88     -30.876   4.840  23.953  1.00  0.64           C  
ATOM   1446  H   LEU A  88     -32.702   4.935  20.575  1.00  0.64           H  
ATOM   1447  HA  LEU A  88     -32.479   6.603  22.875  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88     -30.436   5.847  20.768  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88     -30.059   6.685  22.277  1.00  0.64           H  
ATOM   1450  HG  LEU A  88     -31.260   3.938  22.083  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88     -29.045   3.250  22.802  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88     -29.000   4.063  21.232  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88     -28.479   4.902  22.714  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88     -30.757   3.892  24.431  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88     -30.188   5.563  24.393  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88     -31.901   5.188  24.075  1.00  0.64           H  
ATOM   1457  N   ALA A  89     -32.002   8.301  20.065  1.00  0.64           N  
ATOM   1458  CA  ALA A  89     -31.855   9.708  19.634  1.00  0.64           C  
ATOM   1459  C   ALA A  89     -32.304  10.005  18.214  1.00  0.64           C  
ATOM   1460  O   ALA A  89     -32.131   9.200  17.312  1.00  0.64           O  
ATOM   1461  CB  ALA A  89     -30.407  10.137  19.743  1.00  0.64           C  
ATOM   1462  H   ALA A  89     -32.103   7.516  19.418  1.00  0.64           H  
ATOM   1463  HA  ALA A  89     -32.462  10.318  20.303  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89     -30.324  11.170  19.468  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89     -30.050  10.005  20.762  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89     -29.809   9.537  19.072  1.00  0.64           H  
ATOM   1467  N   ASN A  90     -32.776  11.232  17.988  1.00  0.65           N  
ATOM   1468  CA  ASN A  90     -33.135  11.680  16.637  1.00  0.65           C  
ATOM   1469  C   ASN A  90     -31.911  12.173  15.863  1.00  0.65           C  
ATOM   1470  O   ASN A  90     -31.136  12.984  16.384  1.00  0.65           O  
ATOM   1471  CB  ASN A  90     -34.129  12.825  16.702  1.00  0.65           C  
ATOM   1472  CG  ASN A  90     -35.457  12.488  17.277  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90     -36.120  11.555  16.862  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90     -35.868  13.250  18.255  1.00  0.65           N  
ATOM   1475  H   ASN A  90     -32.906  11.863  18.767  1.00  0.65           H  
ATOM   1476  HA  ASN A  90     -33.565  10.844  16.082  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90     -33.695  13.643  17.281  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90     -34.287  13.202  15.696  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90     -36.754  13.076  18.686  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90     -35.301  14.012  18.568  1.00  0.65           H  
ATOM   1481  N   ILE A  91     -31.724  11.680  14.629  1.00  0.66           N  
ATOM   1482  CA  ILE A  91     -30.611  12.143  13.789  1.00  0.66           C  
ATOM   1483  C   ILE A  91     -31.061  12.942  12.572  1.00  0.66           C  
ATOM   1484  O   ILE A  91     -30.606  14.070  12.377  1.00  0.66           O  
ATOM   1485  CB  ILE A  91     -29.708  10.985  13.348  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91     -29.175  10.314  14.562  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91     -28.513  11.514  12.500  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91     -28.353  11.262  15.443  1.00  0.66           C  
ATOM   1489  H   ILE A  91     -32.365  10.975  14.261  1.00  0.66           H  
ATOM   1490  HA  ILE A  91     -29.993  12.807  14.391  1.00  0.66           H  
ATOM   1491  HB  ILE A  91     -30.290  10.263  12.769  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91     -30.006   9.931  15.149  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91     -28.552   9.484  14.248  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91     -27.879  10.680  12.204  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91     -28.887  12.014  11.613  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91     -27.927  12.223  13.089  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91     -27.976  10.762  16.319  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91     -27.527  11.658  14.880  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91     -28.970  12.076  15.756  1.00  0.66           H  
ATOM   1500  N   HIS A  92     -31.947  12.379  11.750  1.00  0.67           N  
ATOM   1501  CA  HIS A  92     -32.378  13.079  10.523  1.00  0.67           C  
ATOM   1502  C   HIS A  92     -33.773  12.684  10.070  1.00  0.67           C  
ATOM   1503  O   HIS A  92     -34.289  11.662  10.492  1.00  0.67           O  
ATOM   1504  CB  HIS A  92     -31.356  12.941   9.392  1.00  0.67           C  
ATOM   1505  CG  HIS A  92     -31.065  11.586   8.938  1.00  0.67           C  
ATOM   1506  ND1 HIS A  92     -30.034  10.837   9.459  1.00  0.67           N  
ATOM   1507  CD2 HIS A  92     -31.660  10.815   8.016  1.00  0.67           C  
ATOM   1508  CE1 HIS A  92     -30.005   9.675   8.861  1.00  0.67           C  
ATOM   1509  NE2 HIS A  92     -30.981   9.646   7.978  1.00  0.67           N  
ATOM   1510  H   HIS A  92     -32.330  11.464  11.995  1.00  0.67           H  
ATOM   1511  HA  HIS A  92     -32.440  14.130  10.712  1.00  0.67           H  
ATOM   1512 1HB  HIS A  92     -31.710  13.513   8.547  1.00  0.67           H  
ATOM   1513 2HB  HIS A  92     -30.417  13.393   9.704  1.00  0.67           H  
ATOM   1514  HD2 HIS A  92     -32.523  11.078   7.405  1.00  0.67           H  
ATOM   1515  HE1 HIS A  92     -29.298   8.865   9.054  1.00  0.67           H  
ATOM   1516  HE2 HIS A  92     -31.196   8.856   7.367  1.00  0.67           H  
ATOM   1517  N   VAL A  93     -34.388  13.488   9.206  1.00  0.67           N  
ATOM   1518  CA  VAL A  93     -35.766  13.201   8.792  1.00  0.67           C  
ATOM   1519  C   VAL A  93     -35.919  12.220   7.606  1.00  0.67           C  
ATOM   1520  O   VAL A  93     -36.778  11.336   7.659  1.00  0.67           O  
ATOM   1521  CB  VAL A  93     -36.485  14.520   8.484  1.00  0.67           C  
ATOM   1522  CG1 VAL A  93     -37.931  14.242   7.999  1.00  0.67           C  
ATOM   1523  CG2 VAL A  93     -36.448  15.410   9.730  1.00  0.67           C  
ATOM   1524  H   VAL A  93     -33.911  14.335   8.888  1.00  0.67           H  
ATOM   1525  HA  VAL A  93     -36.269  12.766   9.640  1.00  0.67           H  
ATOM   1526  HB  VAL A  93     -35.967  15.025   7.669  1.00  0.67           H  
ATOM   1527 1HG1 VAL A  93     -38.434  15.185   7.760  1.00  0.67           H  
ATOM   1528 2HG1 VAL A  93     -37.917  13.611   7.126  1.00  0.67           H  
ATOM   1529 3HG1 VAL A  93     -38.489  13.730   8.791  1.00  0.67           H  
ATOM   1530 1HG2 VAL A  93     -36.939  16.358   9.515  1.00  0.67           H  
ATOM   1531 2HG2 VAL A  93     -36.966  14.913  10.552  1.00  0.67           H  
ATOM   1532 3HG2 VAL A  93     -35.408  15.598  10.012  1.00  0.67           H  
ATOM   1533  N   GLU A  94     -35.111  12.425   6.539  1.00  0.67           N  
ATOM   1534  CA  GLU A  94     -35.099  11.651   5.266  1.00  0.67           C  
ATOM   1535  C   GLU A  94     -36.086  12.120   4.197  1.00  0.67           C  
ATOM   1536  O   GLU A  94     -35.730  12.184   3.007  1.00  0.67           O  
ATOM   1537  CB  GLU A  94     -35.353  10.164   5.492  1.00  0.67           C  
ATOM   1538  CG  GLU A  94     -35.372   9.336   4.277  1.00  0.67           C  
ATOM   1539  CD  GLU A  94     -35.648   7.906   4.602  1.00  0.67           C  
ATOM   1540  OE1 GLU A  94     -35.691   7.552   5.757  1.00  0.67           O  
ATOM   1541  OE2 GLU A  94     -35.782   7.136   3.679  1.00  0.67           O  
ATOM   1542  H   GLU A  94     -34.447  13.177   6.625  1.00  0.67           H  
ATOM   1543  HA  GLU A  94     -34.100  11.744   4.842  1.00  0.67           H  
ATOM   1544 1HB  GLU A  94     -34.584   9.774   6.125  1.00  0.67           H  
ATOM   1545 2HB  GLU A  94     -36.307   9.971   5.934  1.00  0.67           H  
ATOM   1546 1HG  GLU A  94     -36.154   9.708   3.624  1.00  0.67           H  
ATOM   1547 2HG  GLU A  94     -34.419   9.422   3.759  1.00  0.67           H  
ATOM   1548  N   PRO A  95     -37.339  12.320   4.624  1.00  0.66           N  
ATOM   1549  CA  PRO A  95     -38.744  12.696   4.233  1.00  0.66           C  
ATOM   1550  C   PRO A  95     -39.266  11.803   3.106  1.00  0.66           C  
ATOM   1551  O   PRO A  95     -38.512  11.371   2.225  1.00  0.66           O  
ATOM   1552  CB  PRO A  95     -38.813  14.135   3.729  1.00  0.66           C  
ATOM   1553  CG  PRO A  95     -37.659  14.398   3.325  1.00  0.66           C  
ATOM   1554  CD  PRO A  95     -36.893  13.816   4.317  1.00  0.66           C  
ATOM   1555  HA  PRO A  95     -39.391  12.582   5.118  1.00  0.66           H  
ATOM   1556 1HB  PRO A  95     -39.555  14.212   2.915  1.00  0.66           H  
ATOM   1557 2HB  PRO A  95     -39.157  14.802   4.539  1.00  0.66           H  
ATOM   1558 1HG  PRO A  95     -37.516  13.977   2.352  1.00  0.66           H  
ATOM   1559 2HG  PRO A  95     -37.516  15.485   3.238  1.00  0.66           H  
ATOM   1560 1HD  PRO A  95     -35.825  13.913   4.077  1.00  0.66           H  
ATOM   1561 2HD  PRO A  95     -37.087  14.409   5.207  1.00  0.66           H  
ATOM   1562  N   LEU A  96     -40.563  11.486   3.154  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -41.183  10.731   2.064  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -41.500  11.660   0.898  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -41.883  12.822   1.090  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -42.438   9.970   2.524  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -42.181   8.569   3.127  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -41.400   8.712   4.438  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -43.511   7.826   3.348  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -41.143  11.808   3.940  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -40.471  10.000   1.704  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -42.931  10.564   3.294  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -43.112   9.863   1.681  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -41.582   8.001   2.433  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -41.201   7.723   4.855  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -40.457   9.220   4.248  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -41.987   9.294   5.150  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -43.313   6.835   3.760  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -44.125   8.375   4.030  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -44.035   7.722   2.407  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -41.320  11.158  -0.323  1.00  0.63           N  
ATOM   1582  CA  ARG A  97     -41.569  11.963  -1.512  1.00  0.63           C  
ATOM   1583  C   ARG A  97     -42.477  11.309  -2.533  1.00  0.63           C  
ATOM   1584  O   ARG A  97     -42.408  10.107  -2.776  1.00  0.63           O  
ATOM   1585  CB  ARG A  97     -40.255  12.259  -2.182  1.00  0.63           C  
ATOM   1586  CG  ARG A  97     -39.340  13.156  -1.434  1.00  0.63           C  
ATOM   1587  CD  ARG A  97     -38.066  13.310  -2.128  1.00  0.63           C  
ATOM   1588  NE  ARG A  97     -37.240  14.285  -1.485  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97     -36.524  14.040  -0.382  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97     -36.596  12.851   0.179  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97     -35.785  14.995   0.128  1.00  0.63           N  
ATOM   1592  H   ARG A  97     -40.973  10.206  -0.439  1.00  0.63           H  
ATOM   1593  HA  ARG A  97     -42.028  12.898  -1.206  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97     -39.730  11.324  -2.293  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97     -40.425  12.674  -3.173  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97     -39.795  14.123  -1.342  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97     -39.140  12.747  -0.441  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97     -37.534  12.357  -2.142  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97     -38.252  13.643  -3.146  1.00  0.63           H  
ATOM   1600  HE  ARG A  97     -37.179  15.207  -1.896  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97     -37.207  12.157  -0.230  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97     -36.086  12.637   1.057  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97     -35.754  15.899  -0.312  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97     -35.232  14.840   0.976  1.00  0.63           H  
ATOM   1605  N   PHE A  98     -43.286  12.133  -3.180  1.00  0.62           N  
ATOM   1606  CA  PHE A  98     -44.200  11.697  -4.218  1.00  0.62           C  
ATOM   1607  C   PHE A  98     -43.608  12.002  -5.583  1.00  0.62           C  
ATOM   1608  O   PHE A  98     -43.411  13.168  -5.937  1.00  0.62           O  
ATOM   1609  CB  PHE A  98     -45.547  12.396  -4.017  1.00  0.62           C  
ATOM   1610  CG  PHE A  98     -46.634  12.013  -4.941  1.00  0.62           C  
ATOM   1611  CD1 PHE A  98     -46.819  10.721  -5.356  1.00  0.62           C  
ATOM   1612  CD2 PHE A  98     -47.499  12.961  -5.370  1.00  0.62           C  
ATOM   1613  CE1 PHE A  98     -47.849  10.413  -6.200  1.00  0.62           C  
ATOM   1614  CE2 PHE A  98     -48.526  12.653  -6.202  1.00  0.62           C  
ATOM   1615  CZ  PHE A  98     -48.700  11.383  -6.626  1.00  0.62           C  
ATOM   1616  H   PHE A  98     -43.276  13.115  -2.930  1.00  0.62           H  
ATOM   1617  HA  PHE A  98     -44.346  10.625  -4.135  1.00  0.62           H  
ATOM   1618 1HB  PHE A  98     -45.894  12.219  -3.002  1.00  0.62           H  
ATOM   1619 2HB  PHE A  98     -45.397  13.467  -4.115  1.00  0.62           H  
ATOM   1620  HD1 PHE A  98     -46.141   9.952  -5.014  1.00  0.62           H  
ATOM   1621  HD2 PHE A  98     -47.357  13.982  -5.029  1.00  0.62           H  
ATOM   1622  HE1 PHE A  98     -47.988   9.403  -6.527  1.00  0.62           H  
ATOM   1623  HE2 PHE A  98     -49.194  13.422  -6.519  1.00  0.62           H  
ATOM   1624  HZ  PHE A  98     -49.518  11.142  -7.299  1.00  0.62           H  
ATOM   1625  N   TYR A  99     -43.275  10.936  -6.305  1.00  0.62           N  
ATOM   1626  CA  TYR A  99     -42.614  10.990  -7.602  1.00  0.62           C  
ATOM   1627  C   TYR A  99     -43.465  10.498  -8.749  1.00  0.62           C  
ATOM   1628  O   TYR A  99     -44.383   9.703  -8.563  1.00  0.62           O  
ATOM   1629  CB  TYR A  99     -41.334  10.165  -7.615  1.00  0.62           C  
ATOM   1630  CG  TYR A  99     -40.201  10.697  -6.837  1.00  0.62           C  
ATOM   1631  CD1 TYR A  99     -39.928  10.238  -5.574  1.00  0.62           C  
ATOM   1632  CD2 TYR A  99     -39.408  11.657  -7.416  1.00  0.62           C  
ATOM   1633  CE1 TYR A  99     -38.834  10.725  -4.905  1.00  0.62           C  
ATOM   1634  CE2 TYR A  99     -38.340  12.147  -6.748  1.00  0.62           C  
ATOM   1635  CZ  TYR A  99     -38.036  11.691  -5.508  1.00  0.62           C  
ATOM   1636  OH  TYR A  99     -36.919  12.178  -4.873  1.00  0.62           O  
ATOM   1637  H   TYR A  99     -43.493  10.019  -5.917  1.00  0.62           H  
ATOM   1638  HA  TYR A  99     -42.361  12.028  -7.811  1.00  0.62           H  
ATOM   1639 1HB  TYR A  99     -41.562   9.176  -7.224  1.00  0.62           H  
ATOM   1640 2HB  TYR A  99     -41.000  10.029  -8.644  1.00  0.62           H  
ATOM   1641  HD1 TYR A  99     -40.563   9.483  -5.122  1.00  0.62           H  
ATOM   1642  HD2 TYR A  99     -39.629  12.023  -8.421  1.00  0.62           H  
ATOM   1643  HE1 TYR A  99     -38.596  10.351  -3.917  1.00  0.62           H  
ATOM   1644  HE2 TYR A  99     -37.719  12.895  -7.210  1.00  0.62           H  
ATOM   1645  HH  TYR A  99     -36.201  12.302  -5.538  1.00  0.62           H  
ATOM   1646  N   SER A 100     -43.118  10.951  -9.950  1.00  0.63           N  
ATOM   1647  CA  SER A 100     -43.755  10.496 -11.180  1.00  0.63           C  
ATOM   1648  C   SER A 100     -42.838  10.698 -12.369  1.00  0.63           C  
ATOM   1649  O   SER A 100     -42.084  11.664 -12.418  1.00  0.63           O  
ATOM   1650  CB  SER A 100     -45.017  11.262 -11.454  1.00  0.63           C  
ATOM   1651  OG  SER A 100     -45.611  10.815 -12.660  1.00  0.63           O  
ATOM   1652  H   SER A 100     -42.371  11.631 -10.018  1.00  0.63           H  
ATOM   1653  HA  SER A 100     -43.985   9.433 -11.092  1.00  0.63           H  
ATOM   1654 1HB  SER A 100     -45.719  11.148 -10.629  1.00  0.63           H  
ATOM   1655 2HB  SER A 100     -44.778  12.320 -11.537  1.00  0.63           H  
ATOM   1656  HG  SER A 100     -46.315  10.198 -12.373  1.00  0.63           H  
ATOM   1657  N   GLN A 101     -42.915   9.800 -13.344  1.00  0.65           N  
ATOM   1658  CA  GLN A 101     -42.176   9.973 -14.591  1.00  0.65           C  
ATOM   1659  C   GLN A 101     -43.041  10.605 -15.691  1.00  0.65           C  
ATOM   1660  O   GLN A 101     -42.581  10.794 -16.817  1.00  0.65           O  
ATOM   1661  CB  GLN A 101     -41.602   8.635 -15.050  1.00  0.65           C  
ATOM   1662  CG  GLN A 101     -40.532   8.081 -14.109  1.00  0.65           C  
ATOM   1663  CD  GLN A 101     -40.022   6.697 -14.513  1.00  0.65           C  
ATOM   1664  OE1 GLN A 101     -40.568   6.050 -15.411  1.00  0.65           O  
ATOM   1665  NE2 GLN A 101     -38.959   6.245 -13.850  1.00  0.65           N  
ATOM   1666  H   GLN A 101     -43.526   8.997 -13.237  1.00  0.65           H  
ATOM   1667  HA  GLN A 101     -41.341  10.647 -14.403  1.00  0.65           H  
ATOM   1668 1HB  GLN A 101     -42.407   7.898 -15.118  1.00  0.65           H  
ATOM   1669 2HB  GLN A 101     -41.167   8.743 -16.042  1.00  0.65           H  
ATOM   1670 1HG  GLN A 101     -39.684   8.764 -14.121  1.00  0.65           H  
ATOM   1671 2HG  GLN A 101     -40.936   8.033 -13.112  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 101     -38.571   5.347 -14.069  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 101     -38.538   6.802 -13.134  1.00  0.65           H  
ATOM   1674  N   LYS A 102     -44.311  10.880 -15.371  1.00  0.68           N  
ATOM   1675  CA  LYS A 102     -45.266  11.439 -16.335  1.00  0.68           C  
ATOM   1676  C   LYS A 102     -45.851  12.790 -15.903  1.00  0.68           C  
ATOM   1677  O   LYS A 102     -46.040  13.692 -16.721  1.00  0.68           O  
ATOM   1678  CB  LYS A 102     -46.398  10.436 -16.579  1.00  0.68           C  
ATOM   1679  CG  LYS A 102     -47.458  10.894 -17.575  1.00  0.68           C  
ATOM   1680  CD  LYS A 102     -48.452   9.773 -17.871  1.00  0.68           C  
ATOM   1681  CE  LYS A 102     -49.306   9.471 -16.651  1.00  0.68           C  
ATOM   1682  NZ  LYS A 102     -50.347   8.456 -16.923  1.00  0.68           N  
ATOM   1683  H   LYS A 102     -44.623  10.723 -14.418  1.00  0.68           H  
ATOM   1684  HA  LYS A 102     -44.744  11.599 -17.278  1.00  0.68           H  
ATOM   1685 1HB  LYS A 102     -45.979   9.498 -16.941  1.00  0.68           H  
ATOM   1686 2HB  LYS A 102     -46.902  10.224 -15.632  1.00  0.68           H  
ATOM   1687 1HG  LYS A 102     -47.995  11.748 -17.161  1.00  0.68           H  
ATOM   1688 2HG  LYS A 102     -46.977  11.203 -18.502  1.00  0.68           H  
ATOM   1689 1HD  LYS A 102     -49.104  10.069 -18.694  1.00  0.68           H  
ATOM   1690 2HD  LYS A 102     -47.915   8.870 -18.160  1.00  0.68           H  
ATOM   1691 1HE  LYS A 102     -48.663   9.103 -15.850  1.00  0.68           H  
ATOM   1692 2HE  LYS A 102     -49.790  10.385 -16.318  1.00  0.68           H  
ATOM   1693 1HZ  LYS A 102     -50.853   8.320 -16.045  1.00  0.68           H  
ATOM   1694 2HZ  LYS A 102     -50.978   8.773 -17.636  1.00  0.68           H  
ATOM   1695 3HZ  LYS A 102     -49.925   7.591 -17.201  1.00  0.68           H  
ATOM   1696  N   ILE A 103     -46.182  12.896 -14.624  1.00  0.71           N  
ATOM   1697  CA  ILE A 103     -46.856  14.050 -14.054  1.00  0.71           C  
ATOM   1698  C   ILE A 103     -45.852  15.018 -13.443  1.00  0.71           C  
ATOM   1699  O   ILE A 103     -44.972  14.617 -12.687  1.00  0.71           O  
ATOM   1700  CB  ILE A 103     -47.897  13.567 -13.024  1.00  0.71           C  
ATOM   1701  CG1 ILE A 103     -48.876  12.630 -13.708  1.00  0.71           C  
ATOM   1702  CG2 ILE A 103     -48.615  14.703 -12.388  1.00  0.71           C  
ATOM   1703  CD1 ILE A 103     -49.633  13.284 -14.844  1.00  0.71           C  
ATOM   1704  H   ILE A 103     -45.970  12.131 -13.999  1.00  0.71           H  
ATOM   1705  HA  ILE A 103     -47.385  14.572 -14.850  1.00  0.71           H  
ATOM   1706  HB  ILE A 103     -47.393  12.995 -12.253  1.00  0.71           H  
ATOM   1707 1HG1 ILE A 103     -48.329  11.771 -14.096  1.00  0.71           H  
ATOM   1708 2HG1 ILE A 103     -49.584  12.275 -12.982  1.00  0.71           H  
ATOM   1709 1HG2 ILE A 103     -49.333  14.329 -11.666  1.00  0.71           H  
ATOM   1710 2HG2 ILE A 103     -47.905  15.329 -11.884  1.00  0.71           H  
ATOM   1711 3HG2 ILE A 103     -49.132  15.270 -13.142  1.00  0.71           H  
ATOM   1712 1HD1 ILE A 103     -50.319  12.567 -15.287  1.00  0.71           H  
ATOM   1713 2HD1 ILE A 103     -50.200  14.131 -14.457  1.00  0.71           H  
ATOM   1714 3HD1 ILE A 103     -48.932  13.631 -15.602  1.00  0.71           H  
ATOM   1715  N   THR A 104     -45.986  16.295 -13.789  1.00  0.74           N  
ATOM   1716  CA  THR A 104     -45.086  17.336 -13.297  1.00  0.74           C  
ATOM   1717  C   THR A 104     -45.758  18.267 -12.280  1.00  0.74           C  
ATOM   1718  O   THR A 104     -45.140  19.206 -11.781  1.00  0.74           O  
ATOM   1719  CB  THR A 104     -44.536  18.153 -14.474  1.00  0.74           C  
ATOM   1720  OG1 THR A 104     -45.616  18.795 -15.164  1.00  0.74           O  
ATOM   1721  CG2 THR A 104     -43.813  17.221 -15.444  1.00  0.74           C  
ATOM   1722  H   THR A 104     -46.722  16.546 -14.432  1.00  0.74           H  
ATOM   1723  HA  THR A 104     -44.245  16.854 -12.798  1.00  0.74           H  
ATOM   1724  HB  THR A 104     -43.844  18.908 -14.106  1.00  0.74           H  
ATOM   1725  HG1 THR A 104     -45.990  19.478 -14.599  1.00  0.74           H  
ATOM   1726 1HG2 THR A 104     -43.423  17.797 -16.281  1.00  0.74           H  
ATOM   1727 2HG2 THR A 104     -42.990  16.727 -14.926  1.00  0.74           H  
ATOM   1728 3HG2 THR A 104     -44.508  16.467 -15.817  1.00  0.74           H  
ATOM   1729  N   ASP A 105     -47.029  18.002 -11.988  1.00  0.76           N  
ATOM   1730  CA  ASP A 105     -47.822  18.791 -11.042  1.00  0.76           C  
ATOM   1731  C   ASP A 105     -48.979  17.944 -10.527  1.00  0.76           C  
ATOM   1732  O   ASP A 105     -49.602  17.198 -11.276  1.00  0.76           O  
ATOM   1733  CB  ASP A 105     -48.403  20.065 -11.673  1.00  0.76           C  
ATOM   1734  CG  ASP A 105     -48.864  21.145 -10.629  1.00  0.76           C  
ATOM   1735  OD1 ASP A 105     -49.770  20.900  -9.823  1.00  0.76           O  
ATOM   1736  OD2 ASP A 105     -48.387  22.273 -10.703  1.00  0.76           O  
ATOM   1737  H   ASP A 105     -47.451  17.205 -12.435  1.00  0.76           H  
ATOM   1738  HA  ASP A 105     -47.190  19.065 -10.195  1.00  0.76           H  
ATOM   1739 1HB  ASP A 105     -47.654  20.520 -12.323  1.00  0.76           H  
ATOM   1740 2HB  ASP A 105     -49.260  19.801 -12.296  1.00  0.76           H  
ATOM   1741  N   ILE A 106     -49.329  18.133  -9.268  1.00  0.79           N  
ATOM   1742  CA  ILE A 106     -50.435  17.431  -8.622  1.00  0.79           C  
ATOM   1743  C   ILE A 106     -51.741  17.671  -9.377  1.00  0.79           C  
ATOM   1744  O   ILE A 106     -52.589  16.783  -9.498  1.00  0.79           O  
ATOM   1745  CB  ILE A 106     -50.594  17.910  -7.173  1.00  0.79           C  
ATOM   1746  CG1 ILE A 106     -49.352  17.567  -6.390  1.00  0.79           C  
ATOM   1747  CG2 ILE A 106     -51.799  17.262  -6.529  1.00  0.79           C  
ATOM   1748  CD1 ILE A 106     -49.090  16.137  -6.373  1.00  0.79           C  
ATOM   1749  H   ILE A 106     -48.798  18.800  -8.721  1.00  0.79           H  
ATOM   1750  HA  ILE A 106     -50.222  16.361  -8.627  1.00  0.79           H  
ATOM   1751  HB  ILE A 106     -50.714  18.995  -7.163  1.00  0.79           H  
ATOM   1752 1HG1 ILE A 106     -48.489  18.076  -6.822  1.00  0.79           H  
ATOM   1753 2HG1 ILE A 106     -49.476  17.900  -5.357  1.00  0.79           H  
ATOM   1754 1HG2 ILE A 106     -51.907  17.610  -5.498  1.00  0.79           H  
ATOM   1755 2HG2 ILE A 106     -52.698  17.517  -7.090  1.00  0.79           H  
ATOM   1756 3HG2 ILE A 106     -51.658  16.192  -6.532  1.00  0.79           H  
ATOM   1757 1HD1 ILE A 106     -48.201  15.952  -5.784  1.00  0.79           H  
ATOM   1758 2HD1 ILE A 106     -49.935  15.631  -5.929  1.00  0.79           H  
ATOM   1759 3HD1 ILE A 106     -48.944  15.779  -7.389  1.00  0.79           H  
ATOM   1760  N   LYS A 107     -51.900  18.893  -9.881  1.00  0.81           N  
ATOM   1761  CA  LYS A 107     -53.089  19.308 -10.623  1.00  0.81           C  
ATOM   1762  C   LYS A 107     -53.345  18.472 -11.880  1.00  0.81           C  
ATOM   1763  O   LYS A 107     -54.459  18.484 -12.402  1.00  0.81           O  
ATOM   1764  CB  LYS A 107     -52.982  20.783 -11.015  1.00  0.81           C  
ATOM   1765  CG  LYS A 107     -53.043  21.750  -9.838  1.00  0.81           C  
ATOM   1766  CD  LYS A 107     -53.033  23.214 -10.297  1.00  0.81           C  
ATOM   1767  CE  LYS A 107     -51.659  23.572 -10.865  1.00  0.81           C  
ATOM   1768  NZ  LYS A 107     -50.583  23.477  -9.813  1.00  0.81           N  
ATOM   1769  H   LYS A 107     -51.137  19.575  -9.762  1.00  0.81           H  
ATOM   1770  HA  LYS A 107     -53.952  19.188  -9.968  1.00  0.81           H  
ATOM   1771 1HB  LYS A 107     -52.030  20.948 -11.527  1.00  0.81           H  
ATOM   1772 2HB  LYS A 107     -53.780  21.037 -11.712  1.00  0.81           H  
ATOM   1773 1HG  LYS A 107     -53.944  21.561  -9.256  1.00  0.81           H  
ATOM   1774 2HG  LYS A 107     -52.173  21.576  -9.199  1.00  0.81           H  
ATOM   1775 1HD  LYS A 107     -53.791  23.367 -11.064  1.00  0.81           H  
ATOM   1776 2HD  LYS A 107     -53.251  23.866  -9.452  1.00  0.81           H  
ATOM   1777 1HE  LYS A 107     -51.420  22.870 -11.663  1.00  0.81           H  
ATOM   1778 2HE  LYS A 107     -51.673  24.582 -11.272  1.00  0.81           H  
ATOM   1779 1HZ  LYS A 107     -49.655  23.646 -10.219  1.00  0.81           H  
ATOM   1780 2HZ  LYS A 107     -50.748  24.104  -9.055  1.00  0.81           H  
ATOM   1781 3HZ  LYS A 107     -50.551  22.513  -9.468  1.00  0.81           H  
ATOM   1782  N   ASN A 108     -52.324  17.775 -12.399  1.00  0.84           N  
ATOM   1783  CA  ASN A 108     -52.512  16.985 -13.605  1.00  0.84           C  
ATOM   1784  C   ASN A 108     -52.838  15.517 -13.317  1.00  0.84           C  
ATOM   1785  O   ASN A 108     -52.903  14.700 -14.240  1.00  0.84           O  
ATOM   1786  CB  ASN A 108     -51.311  17.114 -14.513  1.00  0.84           C  
ATOM   1787  CG  ASN A 108     -51.214  18.493 -15.112  1.00  0.84           C  
ATOM   1788  OD1 ASN A 108     -52.225  19.110 -15.470  1.00  0.84           O  
ATOM   1789  ND2 ASN A 108     -50.012  18.987 -15.232  1.00  0.84           N  
ATOM   1790  H   ASN A 108     -51.415  17.755 -11.939  1.00  0.84           H  
ATOM   1791  HA  ASN A 108     -53.370  17.390 -14.141  1.00  0.84           H  
ATOM   1792 1HB  ASN A 108     -50.412  16.934 -13.938  1.00  0.84           H  
ATOM   1793 2HB  ASN A 108     -51.359  16.370 -15.308  1.00  0.84           H  
ATOM   1794 1HD2 ASN A 108     -49.879  19.897 -15.626  1.00  0.84           H  
ATOM   1795 2HD2 ASN A 108     -49.228  18.447 -14.942  1.00  0.84           H  
ATOM   1796  N   LEU A 109     -53.073  15.171 -12.050  1.00  0.86           N  
ATOM   1797  CA  LEU A 109     -53.508  13.814 -11.746  1.00  0.86           C  
ATOM   1798  C   LEU A 109     -54.965  13.699 -12.197  1.00  0.86           C  
ATOM   1799  O   LEU A 109     -55.754  14.625 -12.007  1.00  0.86           O  
ATOM   1800  CB  LEU A 109     -53.323  13.519 -10.251  1.00  0.86           C  
ATOM   1801  CG  LEU A 109     -51.836  13.471  -9.793  1.00  0.86           C  
ATOM   1802  CD1 LEU A 109     -51.757  13.401  -8.309  1.00  0.86           C  
ATOM   1803  CD2 LEU A 109     -51.162  12.233 -10.403  1.00  0.86           C  
ATOM   1804  H   LEU A 109     -52.976  15.850 -11.291  1.00  0.86           H  
ATOM   1805  HA  LEU A 109     -52.907  13.108 -12.319  1.00  0.86           H  
ATOM   1806 1HB  LEU A 109     -53.826  14.301  -9.676  1.00  0.86           H  
ATOM   1807 2HB  LEU A 109     -53.789  12.560 -10.018  1.00  0.86           H  
ATOM   1808  HG  LEU A 109     -51.325  14.378 -10.127  1.00  0.86           H  
ATOM   1809 1HD1 LEU A 109     -50.727  13.377  -8.023  1.00  0.86           H  
ATOM   1810 2HD1 LEU A 109     -52.227  14.282  -7.899  1.00  0.86           H  
ATOM   1811 3HD1 LEU A 109     -52.265  12.508  -7.952  1.00  0.86           H  
ATOM   1812 1HD2 LEU A 109     -50.112  12.194 -10.099  1.00  0.86           H  
ATOM   1813 2HD2 LEU A 109     -51.674  11.330 -10.062  1.00  0.86           H  
ATOM   1814 3HD2 LEU A 109     -51.230  12.298 -11.481  1.00  0.86           H  
ATOM   1815  N   LYS A 110     -55.318  12.580 -12.820  1.00  0.86           N  
ATOM   1816  CA  LYS A 110     -56.669  12.397 -13.355  1.00  0.86           C  
ATOM   1817  C   LYS A 110     -57.521  11.406 -12.572  1.00  0.86           C  
ATOM   1818  O   LYS A 110     -57.013  10.609 -11.780  1.00  0.86           O  
ATOM   1819  CB  LYS A 110     -56.596  11.983 -14.828  1.00  0.86           C  
ATOM   1820  CG  LYS A 110     -55.835  12.971 -15.726  1.00  0.86           C  
ATOM   1821  CD  LYS A 110     -56.527  14.334 -15.796  1.00  0.86           C  
ATOM   1822  CE  LYS A 110     -55.811  15.266 -16.769  1.00  0.86           C  
ATOM   1823  NZ  LYS A 110     -56.466  16.607 -16.850  1.00  0.86           N  
ATOM   1824  H   LYS A 110     -54.630  11.852 -12.947  1.00  0.86           H  
ATOM   1825  HA  LYS A 110     -57.180  13.360 -13.311  1.00  0.86           H  
ATOM   1826 1HB  LYS A 110     -56.101  11.015 -14.907  1.00  0.86           H  
ATOM   1827 2HB  LYS A 110     -57.602  11.871 -15.229  1.00  0.86           H  
ATOM   1828 1HG  LYS A 110     -54.825  13.116 -15.333  1.00  0.86           H  
ATOM   1829 2HG  LYS A 110     -55.755  12.564 -16.732  1.00  0.86           H  
ATOM   1830 1HD  LYS A 110     -57.562  14.208 -16.112  1.00  0.86           H  
ATOM   1831 2HD  LYS A 110     -56.519  14.794 -14.803  1.00  0.86           H  
ATOM   1832 1HE  LYS A 110     -54.779  15.398 -16.433  1.00  0.86           H  
ATOM   1833 2HE  LYS A 110     -55.806  14.813 -17.760  1.00  0.86           H  
ATOM   1834 1HZ  LYS A 110     -55.956  17.190 -17.498  1.00  0.86           H  
ATOM   1835 2HZ  LYS A 110     -57.420  16.501 -17.169  1.00  0.86           H  
ATOM   1836 3HZ  LYS A 110     -56.461  17.037 -15.933  1.00  0.86           H  
ATOM   1837  N   LYS A 111     -58.822  11.422 -12.859  1.00  0.84           N  
ATOM   1838  CA  LYS A 111     -59.816  10.552 -12.229  1.00  0.84           C  
ATOM   1839  C   LYS A 111     -59.593   9.052 -12.469  1.00  0.84           C  
ATOM   1840  O   LYS A 111     -60.174   8.217 -11.784  1.00  0.84           O  
ATOM   1841  CB  LYS A 111     -61.210  10.973 -12.674  1.00  0.84           C  
ATOM   1842  CG  LYS A 111     -61.634  12.333 -12.109  1.00  0.84           C  
ATOM   1843  CD  LYS A 111     -63.024  12.740 -12.586  1.00  0.84           C  
ATOM   1844  CE  LYS A 111     -63.438  14.092 -12.006  1.00  0.84           C  
ATOM   1845  NZ  LYS A 111     -64.778  14.522 -12.498  1.00  0.84           N  
ATOM   1846  H   LYS A 111     -59.153  12.102 -13.528  1.00  0.84           H  
ATOM   1847  HA  LYS A 111     -59.758  10.718 -11.162  1.00  0.84           H  
ATOM   1848 1HB  LYS A 111     -61.252  11.022 -13.762  1.00  0.84           H  
ATOM   1849 2HB  LYS A 111     -61.936  10.228 -12.347  1.00  0.84           H  
ATOM   1850 1HG  LYS A 111     -61.630  12.282 -11.016  1.00  0.84           H  
ATOM   1851 2HG  LYS A 111     -60.915  13.092 -12.419  1.00  0.84           H  
ATOM   1852 1HD  LYS A 111     -63.031  12.805 -13.675  1.00  0.84           H  
ATOM   1853 2HD  LYS A 111     -63.750  11.986 -12.280  1.00  0.84           H  
ATOM   1854 1HE  LYS A 111     -63.466  14.019 -10.918  1.00  0.84           H  
ATOM   1855 2HE  LYS A 111     -62.701  14.842 -12.290  1.00  0.84           H  
ATOM   1856 1HZ  LYS A 111     -65.014  15.418 -12.094  1.00  0.84           H  
ATOM   1857 2HZ  LYS A 111     -64.757  14.603 -13.505  1.00  0.84           H  
ATOM   1858 3HZ  LYS A 111     -65.473  13.841 -12.230  1.00  0.84           H  
ATOM   1859  N   GLY A 112     -58.824   8.708 -13.497  1.00  0.80           N  
ATOM   1860  CA  GLY A 112     -58.515   7.311 -13.782  1.00  0.80           C  
ATOM   1861  C   GLY A 112     -57.131   6.887 -13.250  1.00  0.80           C  
ATOM   1862  O   GLY A 112     -56.653   5.802 -13.587  1.00  0.80           O  
ATOM   1863  H   GLY A 112     -58.403   9.433 -14.055  1.00  0.80           H  
ATOM   1864 1HA  GLY A 112     -59.281   6.674 -13.339  1.00  0.80           H  
ATOM   1865 2HA  GLY A 112     -58.554   7.149 -14.859  1.00  0.80           H  
ATOM   1866  N   SER A 113     -56.475   7.750 -12.460  1.00  0.74           N  
ATOM   1867  CA  SER A 113     -55.105   7.500 -12.002  1.00  0.74           C  
ATOM   1868  C   SER A 113     -54.873   6.493 -10.872  1.00  0.74           C  
ATOM   1869  O   SER A 113     -55.783   6.136 -10.105  1.00  0.74           O  
ATOM   1870  CB  SER A 113     -54.465   8.814 -11.588  1.00  0.74           C  
ATOM   1871  OG  SER A 113     -55.077   9.362 -10.484  1.00  0.74           O  
ATOM   1872  H   SER A 113     -56.909   8.632 -12.187  1.00  0.74           H  
ATOM   1873  HA  SER A 113     -54.565   7.128 -12.869  1.00  0.74           H  
ATOM   1874 1HB  SER A 113     -53.429   8.644 -11.355  1.00  0.74           H  
ATOM   1875 2HB  SER A 113     -54.502   9.515 -12.418  1.00  0.74           H  
ATOM   1876  HG  SER A 113     -55.954   9.681 -10.792  1.00  0.74           H  
ATOM   1877  N   VAL A 114     -53.592   6.102 -10.759  1.00  0.68           N  
ATOM   1878  CA  VAL A 114     -53.102   5.208  -9.712  1.00  0.68           C  
ATOM   1879  C   VAL A 114     -51.800   5.695  -9.043  1.00  0.68           C  
ATOM   1880  O   VAL A 114     -50.829   6.087  -9.718  1.00  0.68           O  
ATOM   1881  CB  VAL A 114     -52.841   3.813 -10.326  1.00  0.68           C  
ATOM   1882  CG1 VAL A 114     -51.819   3.937 -11.414  1.00  0.68           C  
ATOM   1883  CG2 VAL A 114     -52.356   2.835  -9.252  1.00  0.68           C  
ATOM   1884  H   VAL A 114     -52.951   6.448 -11.476  1.00  0.68           H  
ATOM   1885  HA  VAL A 114     -53.876   5.129  -8.956  1.00  0.68           H  
ATOM   1886  HB  VAL A 114     -53.767   3.440 -10.766  1.00  0.68           H  
ATOM   1887 1HG1 VAL A 114     -51.635   2.960 -11.863  1.00  0.68           H  
ATOM   1888 2HG1 VAL A 114     -52.175   4.631 -12.182  1.00  0.68           H  
ATOM   1889 3HG1 VAL A 114     -50.918   4.312 -10.979  1.00  0.68           H  
ATOM   1890 1HG2 VAL A 114     -52.194   1.868  -9.709  1.00  0.68           H  
ATOM   1891 2HG2 VAL A 114     -51.423   3.182  -8.812  1.00  0.68           H  
ATOM   1892 3HG2 VAL A 114     -53.111   2.745  -8.472  1.00  0.68           H  
ATOM   1893  N   ILE A 115     -51.768   5.579  -7.714  1.00  0.64           N  
ATOM   1894  CA  ILE A 115     -50.600   5.935  -6.916  1.00  0.64           C  
ATOM   1895  C   ILE A 115     -50.082   4.777  -6.083  1.00  0.64           C  
ATOM   1896  O   ILE A 115     -50.845   4.136  -5.369  1.00  0.64           O  
ATOM   1897  CB  ILE A 115     -50.863   7.144  -5.990  1.00  0.64           C  
ATOM   1898  CG1 ILE A 115     -51.186   8.402  -6.836  1.00  0.64           C  
ATOM   1899  CG2 ILE A 115     -49.658   7.379  -5.049  1.00  0.64           C  
ATOM   1900  CD1 ILE A 115     -51.581   9.609  -6.002  1.00  0.64           C  
ATOM   1901  H   ILE A 115     -52.603   5.221  -7.251  1.00  0.64           H  
ATOM   1902  HA  ILE A 115     -49.821   6.226  -7.602  1.00  0.64           H  
ATOM   1903  HB  ILE A 115     -51.744   6.944  -5.383  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 115     -50.317   8.655  -7.445  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 115     -52.013   8.171  -7.502  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 115     -49.859   8.224  -4.402  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 115     -49.488   6.498  -4.439  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 115     -48.772   7.574  -5.634  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 115     -51.803  10.448  -6.657  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 115     -52.447   9.390  -5.392  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 115     -50.761   9.863  -5.355  1.00  0.64           H  
ATOM   1912  N   ALA A 116     -48.795   4.492  -6.180  1.00  0.61           N  
ATOM   1913  CA  ALA A 116     -48.250   3.415  -5.372  1.00  0.61           C  
ATOM   1914  C   ALA A 116     -47.722   3.970  -4.046  1.00  0.61           C  
ATOM   1915  O   ALA A 116     -47.108   5.036  -4.009  1.00  0.61           O  
ATOM   1916  CB  ALA A 116     -47.184   2.672  -6.140  1.00  0.61           C  
ATOM   1917  H   ALA A 116     -48.207   5.051  -6.800  1.00  0.61           H  
ATOM   1918  HA  ALA A 116     -49.051   2.719  -5.143  1.00  0.61           H  
ATOM   1919 1HB  ALA A 116     -46.838   1.859  -5.525  1.00  0.61           H  
ATOM   1920 2HB  ALA A 116     -47.611   2.274  -7.049  1.00  0.61           H  
ATOM   1921 3HB  ALA A 116     -46.368   3.336  -6.385  1.00  0.61           H  
ATOM   1922  N   VAL A 117     -47.958   3.243  -2.967  1.00  0.61           N  
ATOM   1923  CA  VAL A 117     -47.503   3.645  -1.639  1.00  0.61           C  
ATOM   1924  C   VAL A 117     -46.790   2.458  -1.003  1.00  0.61           C  
ATOM   1925  O   VAL A 117     -46.951   1.343  -1.490  1.00  0.61           O  
ATOM   1926  CB  VAL A 117     -48.698   4.095  -0.761  1.00  0.61           C  
ATOM   1927  CG1 VAL A 117     -49.403   5.301  -1.410  1.00  0.61           C  
ATOM   1928  CG2 VAL A 117     -49.621   2.914  -0.544  1.00  0.61           C  
ATOM   1929  H   VAL A 117     -48.460   2.365  -3.086  1.00  0.61           H  
ATOM   1930  HA  VAL A 117     -46.829   4.483  -1.768  1.00  0.61           H  
ATOM   1931  HB  VAL A 117     -48.347   4.433   0.201  1.00  0.61           H  
ATOM   1932 1HG1 VAL A 117     -50.234   5.628  -0.781  1.00  0.61           H  
ATOM   1933 2HG1 VAL A 117     -48.687   6.114  -1.518  1.00  0.61           H  
ATOM   1934 3HG1 VAL A 117     -49.773   5.032  -2.383  1.00  0.61           H  
ATOM   1935 1HG2 VAL A 117     -50.465   3.206   0.084  1.00  0.61           H  
ATOM   1936 2HG2 VAL A 117     -49.986   2.550  -1.500  1.00  0.61           H  
ATOM   1937 3HG2 VAL A 117     -49.059   2.129  -0.043  1.00  0.61           H  
ATOM   1938  N   PRO A 118     -45.947   2.646   0.024  1.00  0.63           N  
ATOM   1939  CA  PRO A 118     -45.295   1.582   0.766  1.00  0.63           C  
ATOM   1940  C   PRO A 118     -46.311   0.640   1.417  1.00  0.63           C  
ATOM   1941  O   PRO A 118     -47.324   1.109   1.950  1.00  0.63           O  
ATOM   1942  CB  PRO A 118     -44.502   2.356   1.814  1.00  0.63           C  
ATOM   1943  CG  PRO A 118     -44.296   3.735   1.213  1.00  0.63           C  
ATOM   1944  CD  PRO A 118     -45.561   4.006   0.468  1.00  0.63           C  
ATOM   1945  HA  PRO A 118     -44.613   1.043   0.098  1.00  0.63           H  
ATOM   1946 1HB  PRO A 118     -45.076   2.385   2.751  1.00  0.63           H  
ATOM   1947 2HB  PRO A 118     -43.569   1.836   2.032  1.00  0.63           H  
ATOM   1948 1HG  PRO A 118     -44.114   4.492   1.981  1.00  0.63           H  
ATOM   1949 2HG  PRO A 118     -43.415   3.742   0.549  1.00  0.63           H  
ATOM   1950 1HD  PRO A 118     -46.302   4.425   1.152  1.00  0.63           H  
ATOM   1951 2HD  PRO A 118     -45.319   4.671  -0.348  1.00  0.63           H  
ATOM   1952  N   ASN A 119     -45.985  -0.656   1.475  1.00  0.66           N  
ATOM   1953  CA  ASN A 119     -46.856  -1.647   2.121  1.00  0.66           C  
ATOM   1954  C   ASN A 119     -46.690  -1.773   3.638  1.00  0.66           C  
ATOM   1955  O   ASN A 119     -47.367  -2.578   4.275  1.00  0.66           O  
ATOM   1956  CB  ASN A 119     -46.609  -3.023   1.527  1.00  0.66           C  
ATOM   1957  CG  ASN A 119     -45.226  -3.567   1.794  1.00  0.66           C  
ATOM   1958  OD1 ASN A 119     -44.377  -2.926   2.426  1.00  0.66           O  
ATOM   1959  ND2 ASN A 119     -44.987  -4.766   1.316  1.00  0.66           N  
ATOM   1960  H   ASN A 119     -45.161  -0.961   0.963  1.00  0.66           H  
ATOM   1961  HA  ASN A 119     -47.890  -1.360   1.927  1.00  0.66           H  
ATOM   1962 1HB  ASN A 119     -47.351  -3.724   1.904  1.00  0.66           H  
ATOM   1963 2HB  ASN A 119     -46.728  -2.973   0.467  1.00  0.66           H  
ATOM   1964 1HD2 ASN A 119     -44.095  -5.197   1.460  1.00  0.66           H  
ATOM   1965 2HD2 ASN A 119     -45.700  -5.252   0.811  1.00  0.66           H  
ATOM   1966  N   ASP A 120     -45.813  -0.969   4.222  1.00  0.68           N  
ATOM   1967  CA  ASP A 120     -45.584  -0.988   5.664  1.00  0.68           C  
ATOM   1968  C   ASP A 120     -46.416   0.083   6.340  1.00  0.68           C  
ATOM   1969  O   ASP A 120     -46.086   1.253   6.167  1.00  0.68           O  
ATOM   1970  CB  ASP A 120     -44.112  -0.806   6.030  1.00  0.68           C  
ATOM   1971  CG  ASP A 120     -43.863  -0.925   7.583  1.00  0.68           C  
ATOM   1972  OD1 ASP A 120     -44.532  -0.270   8.403  1.00  0.68           O  
ATOM   1973  OD2 ASP A 120     -43.048  -1.754   7.936  1.00  0.68           O  
ATOM   1974  H   ASP A 120     -45.293  -0.336   3.634  1.00  0.68           H  
ATOM   1975  HA  ASP A 120     -45.850  -1.974   6.021  1.00  0.68           H  
ATOM   1976 1HB  ASP A 120     -43.519  -1.558   5.510  1.00  0.68           H  
ATOM   1977 2HB  ASP A 120     -43.766   0.169   5.689  1.00  0.68           H  
ATOM   1978  N   PRO A 121     -47.408  -0.240   7.193  1.00  0.69           N  
ATOM   1979  CA  PRO A 121     -48.338   0.702   7.800  1.00  0.69           C  
ATOM   1980  C   PRO A 121     -47.689   1.988   8.319  1.00  0.69           C  
ATOM   1981  O   PRO A 121     -48.322   3.039   8.279  1.00  0.69           O  
ATOM   1982  CB  PRO A 121     -48.901  -0.127   8.966  1.00  0.69           C  
ATOM   1983  CG  PRO A 121     -48.866  -1.548   8.461  1.00  0.69           C  
ATOM   1984  CD  PRO A 121     -47.602  -1.644   7.638  1.00  0.69           C  
ATOM   1985  HA  PRO A 121     -49.139   0.925   7.087  1.00  0.69           H  
ATOM   1986 1HB  PRO A 121     -48.287   0.026   9.868  1.00  0.69           H  
ATOM   1987 2HB  PRO A 121     -49.920   0.221   9.210  1.00  0.69           H  
ATOM   1988 1HG  PRO A 121     -48.867  -2.248   9.309  1.00  0.69           H  
ATOM   1989 2HG  PRO A 121     -49.769  -1.762   7.870  1.00  0.69           H  
ATOM   1990 1HD  PRO A 121     -46.750  -1.982   8.243  1.00  0.69           H  
ATOM   1991 2HD  PRO A 121     -47.813  -2.308   6.789  1.00  0.69           H  
ATOM   1992  N   ALA A 122     -46.445   1.937   8.812  1.00  0.69           N  
ATOM   1993  CA  ALA A 122     -45.826   3.168   9.316  1.00  0.69           C  
ATOM   1994  C   ALA A 122     -45.540   4.149   8.166  1.00  0.69           C  
ATOM   1995  O   ALA A 122     -45.751   5.363   8.283  1.00  0.69           O  
ATOM   1996  CB  ALA A 122     -44.546   2.839  10.065  1.00  0.69           C  
ATOM   1997  H   ALA A 122     -45.894   1.069   8.783  1.00  0.69           H  
ATOM   1998  HA  ALA A 122     -46.527   3.651   9.998  1.00  0.69           H  
ATOM   1999 1HB  ALA A 122     -44.105   3.759  10.452  1.00  0.69           H  
ATOM   2000 2HB  ALA A 122     -44.770   2.165  10.889  1.00  0.69           H  
ATOM   2001 3HB  ALA A 122     -43.843   2.355   9.382  1.00  0.69           H  
ATOM   2002  N   ASN A 123     -45.074   3.612   7.036  1.00  0.67           N  
ATOM   2003  CA  ASN A 123     -44.731   4.448   5.897  1.00  0.67           C  
ATOM   2004  C   ASN A 123     -45.977   4.688   5.074  1.00  0.67           C  
ATOM   2005  O   ASN A 123     -46.113   5.733   4.439  1.00  0.67           O  
ATOM   2006  CB  ASN A 123     -43.618   3.839   5.066  1.00  0.67           C  
ATOM   2007  CG  ASN A 123     -42.254   3.864   5.720  1.00  0.67           C  
ATOM   2008  OD1 ASN A 123     -41.898   4.773   6.478  1.00  0.67           O  
ATOM   2009  ND2 ASN A 123     -41.462   2.861   5.436  1.00  0.67           N  
ATOM   2010  H   ASN A 123     -44.993   2.601   6.962  1.00  0.67           H  
ATOM   2011  HA  ASN A 123     -44.392   5.419   6.262  1.00  0.67           H  
ATOM   2012 1HB  ASN A 123     -43.876   2.804   4.838  1.00  0.67           H  
ATOM   2013 2HB  ASN A 123     -43.547   4.372   4.137  1.00  0.67           H  
ATOM   2014 1HD2 ASN A 123     -40.545   2.821   5.839  1.00  0.67           H  
ATOM   2015 2HD2 ASN A 123     -41.766   2.133   4.822  1.00  0.67           H  
ATOM   2016  N   GLN A 124     -46.897   3.714   5.096  1.00  0.65           N  
ATOM   2017  CA  GLN A 124     -48.156   3.848   4.376  1.00  0.65           C  
ATOM   2018  C   GLN A 124     -48.887   5.009   5.012  1.00  0.65           C  
ATOM   2019  O   GLN A 124     -49.418   5.862   4.313  1.00  0.65           O  
ATOM   2020  CB  GLN A 124     -49.007   2.570   4.430  1.00  0.65           C  
ATOM   2021  CG  GLN A 124     -50.303   2.603   3.582  1.00  0.65           C  
ATOM   2022  CD  GLN A 124     -50.963   1.222   3.527  1.00  0.65           C  
ATOM   2023  OE1 GLN A 124     -52.154   0.971   3.853  1.00  0.65           O  
ATOM   2024  NE2 GLN A 124     -50.137   0.269   3.088  1.00  0.65           N  
ATOM   2025  H   GLN A 124     -46.709   2.871   5.629  1.00  0.65           H  
ATOM   2026  HA  GLN A 124     -47.953   4.087   3.334  1.00  0.65           H  
ATOM   2027 1HB  GLN A 124     -48.404   1.708   4.146  1.00  0.65           H  
ATOM   2028 2HB  GLN A 124     -49.324   2.425   5.451  1.00  0.65           H  
ATOM   2029 1HG  GLN A 124     -50.993   3.302   4.045  1.00  0.65           H  
ATOM   2030 2HG  GLN A 124     -50.062   2.920   2.568  1.00  0.65           H  
ATOM   2031 1HE2 GLN A 124     -50.450  -0.678   3.027  1.00  0.65           H  
ATOM   2032 2HE2 GLN A 124     -49.174   0.520   2.806  1.00  0.65           H  
ATOM   2033  N   GLY A 125     -48.848   5.077   6.349  1.00  0.63           N  
ATOM   2034  CA  GLY A 125     -49.476   6.147   7.094  1.00  0.63           C  
ATOM   2035  C   GLY A 125     -48.934   7.468   6.660  1.00  0.63           C  
ATOM   2036  O   GLY A 125     -49.683   8.315   6.174  1.00  0.63           O  
ATOM   2037  H   GLY A 125     -48.411   4.336   6.891  1.00  0.63           H  
ATOM   2038 1HA  GLY A 125     -50.539   6.145   6.916  1.00  0.63           H  
ATOM   2039 2HA  GLY A 125     -49.313   5.994   8.158  1.00  0.63           H  
ATOM   2040  N   ARG A 126     -47.624   7.658   6.758  1.00  0.61           N  
ATOM   2041  CA  ARG A 126     -47.117   8.942   6.323  1.00  0.61           C  
ATOM   2042  C   ARG A 126     -47.453   9.220   4.851  1.00  0.61           C  
ATOM   2043  O   ARG A 126     -47.829  10.339   4.504  1.00  0.61           O  
ATOM   2044  CB  ARG A 126     -45.628   9.052   6.576  1.00  0.61           C  
ATOM   2045  CG  ARG A 126     -45.007  10.328   5.997  1.00  0.61           C  
ATOM   2046  CD  ARG A 126     -45.706  11.580   6.450  1.00  0.61           C  
ATOM   2047  NE  ARG A 126     -45.551  11.864   7.865  1.00  0.61           N  
ATOM   2048  CZ  ARG A 126     -46.256  12.815   8.518  1.00  0.61           C  
ATOM   2049  NH1 ARG A 126     -47.139  13.535   7.869  1.00  0.61           N  
ATOM   2050  NH2 ARG A 126     -46.064  13.032   9.800  1.00  0.61           N  
ATOM   2051  H   ARG A 126     -47.009   6.938   7.153  1.00  0.61           H  
ATOM   2052  HA  ARG A 126     -47.597   9.710   6.926  1.00  0.61           H  
ATOM   2053 1HB  ARG A 126     -45.436   9.047   7.649  1.00  0.61           H  
ATOM   2054 2HB  ARG A 126     -45.118   8.186   6.152  1.00  0.61           H  
ATOM   2055 1HG  ARG A 126     -43.963  10.391   6.304  1.00  0.61           H  
ATOM   2056 2HG  ARG A 126     -45.061  10.305   4.911  1.00  0.61           H  
ATOM   2057 1HD  ARG A 126     -45.307  12.424   5.892  1.00  0.61           H  
ATOM   2058 2HD  ARG A 126     -46.771  11.487   6.240  1.00  0.61           H  
ATOM   2059  HE  ARG A 126     -44.857  11.337   8.383  1.00  0.61           H  
ATOM   2060 1HH1 ARG A 126     -47.282  13.382   6.881  1.00  0.61           H  
ATOM   2061 2HH1 ARG A 126     -47.667  14.245   8.357  1.00  0.61           H  
ATOM   2062 1HH2 ARG A 126     -45.392  12.481  10.309  1.00  0.61           H  
ATOM   2063 2HH2 ARG A 126     -46.594  13.745  10.273  1.00  0.61           H  
ATOM   2064  N   ALA A 127     -47.373   8.208   3.987  1.00  0.60           N  
ATOM   2065  CA  ALA A 127     -47.682   8.407   2.576  1.00  0.60           C  
ATOM   2066  C   ALA A 127     -49.120   8.861   2.347  1.00  0.60           C  
ATOM   2067  O   ALA A 127     -49.378   9.755   1.535  1.00  0.60           O  
ATOM   2068  CB  ALA A 127     -47.460   7.116   1.830  1.00  0.60           C  
ATOM   2069  H   ALA A 127     -47.070   7.287   4.295  1.00  0.60           H  
ATOM   2070  HA  ALA A 127     -47.017   9.176   2.194  1.00  0.60           H  
ATOM   2071 1HB  ALA A 127     -47.657   7.251   0.783  1.00  0.60           H  
ATOM   2072 2HB  ALA A 127     -46.428   6.797   1.968  1.00  0.60           H  
ATOM   2073 3HB  ALA A 127     -48.125   6.356   2.218  1.00  0.60           H  
ATOM   2074  N   LEU A 128     -50.063   8.283   3.088  1.00  0.60           N  
ATOM   2075  CA  LEU A 128     -51.456   8.639   2.903  1.00  0.60           C  
ATOM   2076  C   LEU A 128     -51.720  10.007   3.487  1.00  0.60           C  
ATOM   2077  O   LEU A 128     -52.520  10.777   2.955  1.00  0.60           O  
ATOM   2078  CB  LEU A 128     -52.360   7.597   3.536  1.00  0.60           C  
ATOM   2079  CG  LEU A 128     -52.306   6.231   2.882  1.00  0.60           C  
ATOM   2080  CD1 LEU A 128     -53.132   5.340   3.640  1.00  0.60           C  
ATOM   2081  CD2 LEU A 128     -52.739   6.302   1.469  1.00  0.60           C  
ATOM   2082  H   LEU A 128     -49.810   7.554   3.756  1.00  0.60           H  
ATOM   2083  HA  LEU A 128     -51.664   8.670   1.836  1.00  0.60           H  
ATOM   2084 1HB  LEU A 128     -52.075   7.477   4.587  1.00  0.60           H  
ATOM   2085 2HB  LEU A 128     -53.368   7.949   3.484  1.00  0.60           H  
ATOM   2086  HG  LEU A 128     -51.300   5.853   2.906  1.00  0.60           H  
ATOM   2087 1HD1 LEU A 128     -53.069   4.361   3.180  1.00  0.60           H  
ATOM   2088 2HD1 LEU A 128     -52.762   5.297   4.666  1.00  0.60           H  
ATOM   2089 3HD1 LEU A 128     -54.164   5.691   3.634  1.00  0.60           H  
ATOM   2090 1HD2 LEU A 128     -52.694   5.306   1.025  1.00  0.60           H  
ATOM   2091 2HD2 LEU A 128     -53.748   6.677   1.421  1.00  0.60           H  
ATOM   2092 3HD2 LEU A 128     -52.077   6.964   0.945  1.00  0.60           H  
ATOM   2093  N   ILE A 129     -51.022  10.335   4.564  1.00  0.60           N  
ATOM   2094  CA  ILE A 129     -51.178  11.637   5.171  1.00  0.60           C  
ATOM   2095  C   ILE A 129     -50.710  12.675   4.155  1.00  0.60           C  
ATOM   2096  O   ILE A 129     -51.372  13.702   3.977  1.00  0.60           O  
ATOM   2097  CB  ILE A 129     -50.428  11.727   6.505  1.00  0.60           C  
ATOM   2098  CG1 ILE A 129     -51.114  10.801   7.530  1.00  0.60           C  
ATOM   2099  CG2 ILE A 129     -50.458  13.151   7.002  1.00  0.60           C  
ATOM   2100  CD1 ILE A 129     -50.305  10.560   8.774  1.00  0.60           C  
ATOM   2101  H   ILE A 129     -50.386   9.656   4.984  1.00  0.60           H  
ATOM   2102  HA  ILE A 129     -52.230  11.810   5.374  1.00  0.60           H  
ATOM   2103  HB  ILE A 129     -49.405  11.394   6.378  1.00  0.60           H  
ATOM   2104 1HG1 ILE A 129     -52.055  11.254   7.826  1.00  0.60           H  
ATOM   2105 2HG1 ILE A 129     -51.331   9.846   7.062  1.00  0.60           H  
ATOM   2106 1HG2 ILE A 129     -49.942  13.209   7.955  1.00  0.60           H  
ATOM   2107 2HG2 ILE A 129     -49.970  13.800   6.277  1.00  0.60           H  
ATOM   2108 3HG2 ILE A 129     -51.495  13.467   7.137  1.00  0.60           H  
ATOM   2109 1HD1 ILE A 129     -50.865   9.921   9.433  1.00  0.60           H  
ATOM   2110 2HD1 ILE A 129     -49.367  10.082   8.512  1.00  0.60           H  
ATOM   2111 3HD1 ILE A 129     -50.108  11.506   9.272  1.00  0.60           H  
ATOM   2112  N   LEU A 130     -49.591  12.405   3.463  1.00  0.61           N  
ATOM   2113  CA  LEU A 130     -49.114  13.318   2.431  1.00  0.61           C  
ATOM   2114  C   LEU A 130     -50.143  13.429   1.300  1.00  0.61           C  
ATOM   2115  O   LEU A 130     -50.417  14.532   0.827  1.00  0.61           O  
ATOM   2116  CB  LEU A 130     -47.781  12.824   1.842  1.00  0.61           C  
ATOM   2117  CG  LEU A 130     -46.582  12.865   2.778  1.00  0.61           C  
ATOM   2118  CD1 LEU A 130     -45.385  12.171   2.113  1.00  0.61           C  
ATOM   2119  CD2 LEU A 130     -46.259  14.284   3.128  1.00  0.61           C  
ATOM   2120  H   LEU A 130     -49.064  11.556   3.672  1.00  0.61           H  
ATOM   2121  HA  LEU A 130     -48.970  14.302   2.875  1.00  0.61           H  
ATOM   2122 1HB  LEU A 130     -47.907  11.795   1.516  1.00  0.61           H  
ATOM   2123 2HB  LEU A 130     -47.539  13.428   0.975  1.00  0.61           H  
ATOM   2124  HG  LEU A 130     -46.822  12.335   3.679  1.00  0.61           H  
ATOM   2125 1HD1 LEU A 130     -44.543  12.187   2.789  1.00  0.61           H  
ATOM   2126 2HD1 LEU A 130     -45.642  11.140   1.884  1.00  0.61           H  
ATOM   2127 3HD1 LEU A 130     -45.120  12.693   1.193  1.00  0.61           H  
ATOM   2128 1HD2 LEU A 130     -45.427  14.279   3.809  1.00  0.61           H  
ATOM   2129 2HD2 LEU A 130     -45.997  14.831   2.226  1.00  0.61           H  
ATOM   2130 3HD2 LEU A 130     -47.119  14.750   3.606  1.00  0.61           H  
ATOM   2131  N   LEU A 131     -50.760  12.307   0.895  1.00  0.62           N  
ATOM   2132  CA  LEU A 131     -51.765  12.367  -0.171  1.00  0.62           C  
ATOM   2133  C   LEU A 131     -52.985  13.168   0.294  1.00  0.62           C  
ATOM   2134  O   LEU A 131     -53.671  13.825  -0.506  1.00  0.62           O  
ATOM   2135  CB  LEU A 131     -52.181  10.964  -0.636  1.00  0.62           C  
ATOM   2136  CG  LEU A 131     -51.128  10.158  -1.381  1.00  0.62           C  
ATOM   2137  CD1 LEU A 131     -51.672   8.770  -1.688  1.00  0.62           C  
ATOM   2138  CD2 LEU A 131     -50.740  10.882  -2.657  1.00  0.62           C  
ATOM   2139  H   LEU A 131     -50.493  11.407   1.296  1.00  0.62           H  
ATOM   2140  HA  LEU A 131     -51.330  12.881  -1.025  1.00  0.62           H  
ATOM   2141 1HB  LEU A 131     -52.467  10.394   0.236  1.00  0.62           H  
ATOM   2142 2HB  LEU A 131     -53.039  11.056  -1.292  1.00  0.62           H  
ATOM   2143  HG  LEU A 131     -50.266  10.044  -0.747  1.00  0.62           H  
ATOM   2144 1HD1 LEU A 131     -50.913   8.181  -2.202  1.00  0.62           H  
ATOM   2145 2HD1 LEU A 131     -51.938   8.288  -0.773  1.00  0.62           H  
ATOM   2146 3HD1 LEU A 131     -52.554   8.858  -2.321  1.00  0.62           H  
ATOM   2147 1HD2 LEU A 131     -49.983  10.318  -3.188  1.00  0.62           H  
ATOM   2148 2HD2 LEU A 131     -51.619  10.983  -3.282  1.00  0.62           H  
ATOM   2149 3HD2 LEU A 131     -50.347  11.865  -2.414  1.00  0.62           H  
ATOM   2150  N   HIS A 132     -53.268  13.121   1.594  1.00  0.63           N  
ATOM   2151  CA  HIS A 132     -54.355  13.908   2.136  1.00  0.63           C  
ATOM   2152  C   HIS A 132     -53.979  15.396   2.078  1.00  0.63           C  
ATOM   2153  O   HIS A 132     -54.754  16.221   1.591  1.00  0.63           O  
ATOM   2154  CB  HIS A 132     -54.734  13.458   3.555  1.00  0.63           C  
ATOM   2155  CG  HIS A 132     -55.921  14.200   4.101  1.00  0.63           C  
ATOM   2156  ND1 HIS A 132     -56.748  13.678   5.077  1.00  0.63           N  
ATOM   2157  CD2 HIS A 132     -56.419  15.424   3.805  1.00  0.63           C  
ATOM   2158  CE1 HIS A 132     -57.700  14.559   5.360  1.00  0.63           C  
ATOM   2159  NE2 HIS A 132     -57.524  15.619   4.602  1.00  0.63           N  
ATOM   2160  H   HIS A 132     -52.730  12.518   2.213  1.00  0.63           H  
ATOM   2161  HA  HIS A 132     -55.225  13.780   1.516  1.00  0.63           H  
ATOM   2162 1HB  HIS A 132     -54.957  12.391   3.547  1.00  0.63           H  
ATOM   2163 2HB  HIS A 132     -53.896  13.610   4.225  1.00  0.63           H  
ATOM   2164  HD2 HIS A 132     -56.020  16.126   3.073  1.00  0.63           H  
ATOM   2165  HE1 HIS A 132     -58.497  14.420   6.094  1.00  0.63           H  
ATOM   2166  HE2 HIS A 132     -58.102  16.448   4.598  1.00  0.63           H  
ATOM   2167  N   LYS A 133     -52.763  15.736   2.529  1.00  0.65           N  
ATOM   2168  CA  LYS A 133     -52.269  17.120   2.530  1.00  0.65           C  
ATOM   2169  C   LYS A 133     -52.316  17.740   1.122  1.00  0.65           C  
ATOM   2170  O   LYS A 133     -52.597  18.929   0.966  1.00  0.65           O  
ATOM   2171  CB  LYS A 133     -50.848  17.200   3.112  1.00  0.65           C  
ATOM   2172  CG  LYS A 133     -50.317  18.640   3.273  1.00  0.65           C  
ATOM   2173  CD  LYS A 133     -48.945  18.705   3.991  1.00  0.65           C  
ATOM   2174  CE  LYS A 133     -48.464  20.171   4.116  1.00  0.65           C  
ATOM   2175  NZ  LYS A 133     -47.136  20.301   4.804  1.00  0.65           N  
ATOM   2176  H   LYS A 133     -52.169  15.004   2.916  1.00  0.65           H  
ATOM   2177  HA  LYS A 133     -52.924  17.711   3.170  1.00  0.65           H  
ATOM   2178 1HB  LYS A 133     -50.819  16.697   4.080  1.00  0.65           H  
ATOM   2179 2HB  LYS A 133     -50.162  16.667   2.448  1.00  0.65           H  
ATOM   2180 1HG  LYS A 133     -50.220  19.086   2.283  1.00  0.65           H  
ATOM   2181 2HG  LYS A 133     -51.039  19.226   3.841  1.00  0.65           H  
ATOM   2182 1HD  LYS A 133     -49.038  18.280   4.991  1.00  0.65           H  
ATOM   2183 2HD  LYS A 133     -48.205  18.127   3.443  1.00  0.65           H  
ATOM   2184 1HE  LYS A 133     -48.383  20.602   3.121  1.00  0.65           H  
ATOM   2185 2HE  LYS A 133     -49.205  20.732   4.684  1.00  0.65           H  
ATOM   2186 1HZ  LYS A 133     -46.861  21.276   4.866  1.00  0.65           H  
ATOM   2187 2HZ  LYS A 133     -47.164  19.931   5.742  1.00  0.65           H  
ATOM   2188 3HZ  LYS A 133     -46.400  19.811   4.297  1.00  0.65           H  
ATOM   2189  N   GLN A 134     -52.086  16.912   0.097  1.00  0.65           N  
ATOM   2190  CA  GLN A 134     -52.088  17.325  -1.310  1.00  0.65           C  
ATOM   2191  C   GLN A 134     -53.495  17.480  -1.902  1.00  0.65           C  
ATOM   2192  O   GLN A 134     -53.640  17.910  -3.050  1.00  0.65           O  
ATOM   2193  CB  GLN A 134     -51.354  16.280  -2.141  1.00  0.65           C  
ATOM   2194  CG  GLN A 134     -49.927  16.177  -1.854  1.00  0.65           C  
ATOM   2195  CD  GLN A 134     -49.294  14.967  -2.473  1.00  0.65           C  
ATOM   2196  OE1 GLN A 134     -49.311  14.784  -3.674  1.00  0.65           O  
ATOM   2197  NE2 GLN A 134     -48.734  14.116  -1.634  1.00  0.65           N  
ATOM   2198  H   GLN A 134     -51.828  15.950   0.316  1.00  0.65           H  
ATOM   2199  HA  GLN A 134     -51.573  18.282  -1.385  1.00  0.65           H  
ATOM   2200 1HB  GLN A 134     -51.801  15.302  -1.956  1.00  0.65           H  
ATOM   2201 2HB  GLN A 134     -51.473  16.501  -3.199  1.00  0.65           H  
ATOM   2202 1HG  GLN A 134     -49.469  17.046  -2.298  1.00  0.65           H  
ATOM   2203 2HG  GLN A 134     -49.755  16.175  -0.787  1.00  0.65           H  
ATOM   2204 1HE2 GLN A 134     -48.284  13.285  -1.964  1.00  0.65           H  
ATOM   2205 2HE2 GLN A 134     -48.786  14.302  -0.643  1.00  0.65           H  
ATOM   2206  N   GLY A 135     -54.528  17.111  -1.140  1.00  0.65           N  
ATOM   2207  CA  GLY A 135     -55.908  17.195  -1.600  1.00  0.65           C  
ATOM   2208  C   GLY A 135     -56.313  16.053  -2.528  1.00  0.65           C  
ATOM   2209  O   GLY A 135     -57.271  16.184  -3.292  1.00  0.65           O  
ATOM   2210  H   GLY A 135     -54.373  16.776  -0.191  1.00  0.65           H  
ATOM   2211 1HA  GLY A 135     -56.562  17.195  -0.727  1.00  0.65           H  
ATOM   2212 2HA  GLY A 135     -56.058  18.147  -2.105  1.00  0.65           H  
ATOM   2213  N   LEU A 136     -55.584  14.940  -2.488  1.00  0.65           N  
ATOM   2214  CA  LEU A 136     -55.871  13.823  -3.373  1.00  0.65           C  
ATOM   2215  C   LEU A 136     -56.868  12.841  -2.759  1.00  0.65           C  
ATOM   2216  O   LEU A 136     -57.750  12.326  -3.454  1.00  0.65           O  
ATOM   2217  CB  LEU A 136     -54.543  13.173  -3.735  1.00  0.65           C  
ATOM   2218  CG  LEU A 136     -53.620  14.123  -4.511  1.00  0.65           C  
ATOM   2219  CD1 LEU A 136     -52.267  13.483  -4.723  1.00  0.65           C  
ATOM   2220  CD2 LEU A 136     -54.307  14.481  -5.818  1.00  0.65           C  
ATOM   2221  H   LEU A 136     -54.817  14.848  -1.821  1.00  0.65           H  
ATOM   2222  HA  LEU A 136     -56.305  14.219  -4.283  1.00  0.65           H  
ATOM   2223 1HB  LEU A 136     -54.033  12.879  -2.822  1.00  0.65           H  
ATOM   2224 2HB  LEU A 136     -54.714  12.298  -4.322  1.00  0.65           H  
ATOM   2225  HG  LEU A 136     -53.467  15.035  -3.937  1.00  0.65           H  
ATOM   2226 1HD1 LEU A 136     -51.622  14.161  -5.262  1.00  0.65           H  
ATOM   2227 2HD1 LEU A 136     -51.828  13.273  -3.758  1.00  0.65           H  
ATOM   2228 3HD1 LEU A 136     -52.377  12.562  -5.288  1.00  0.65           H  
ATOM   2229 1HD2 LEU A 136     -53.707  15.167  -6.381  1.00  0.65           H  
ATOM   2230 2HD2 LEU A 136     -54.472  13.588  -6.408  1.00  0.65           H  
ATOM   2231 3HD2 LEU A 136     -55.257  14.948  -5.596  1.00  0.65           H  
ATOM   2232  N   ILE A 137     -56.706  12.591  -1.455  1.00  0.64           N  
ATOM   2233  CA  ILE A 137     -57.573  11.692  -0.666  1.00  0.64           C  
ATOM   2234  C   ILE A 137     -57.959  12.369   0.647  1.00  0.64           C  
ATOM   2235  O   ILE A 137     -57.435  13.430   0.964  1.00  0.64           O  
ATOM   2236  CB  ILE A 137     -56.906  10.347  -0.322  1.00  0.64           C  
ATOM   2237  CG1 ILE A 137     -55.694  10.590   0.539  1.00  0.64           C  
ATOM   2238  CG2 ILE A 137     -56.519   9.587  -1.588  1.00  0.64           C  
ATOM   2239  CD1 ILE A 137     -55.079   9.343   1.091  1.00  0.64           C  
ATOM   2240  H   ILE A 137     -55.921  13.052  -0.997  1.00  0.64           H  
ATOM   2241  HA  ILE A 137     -58.476  11.488  -1.222  1.00  0.64           H  
ATOM   2242  HB  ILE A 137     -57.604   9.744   0.251  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 137     -54.971  11.115  -0.049  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 137     -55.979  11.224   1.380  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 137     -56.077   8.647  -1.302  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 137     -57.409   9.403  -2.187  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 137     -55.804  10.167  -2.170  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 137     -54.227   9.603   1.691  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 137     -55.795   8.839   1.701  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 137     -54.766   8.695   0.275  1.00  0.64           H  
ATOM   2251  N   ALA A 138     -58.855  11.764   1.421  1.00  0.63           N  
ATOM   2252  CA  ALA A 138     -59.088  12.272   2.772  1.00  0.63           C  
ATOM   2253  C   ALA A 138     -59.185  11.121   3.761  1.00  0.63           C  
ATOM   2254  O   ALA A 138     -59.991  10.202   3.579  1.00  0.63           O  
ATOM   2255  CB  ALA A 138     -60.355  13.100   2.849  1.00  0.63           C  
ATOM   2256  H   ALA A 138     -59.364  10.955   1.079  1.00  0.63           H  
ATOM   2257  HA  ALA A 138     -58.243  12.888   3.042  1.00  0.63           H  
ATOM   2258 1HB  ALA A 138     -60.478  13.473   3.865  1.00  0.63           H  
ATOM   2259 2HB  ALA A 138     -60.287  13.938   2.157  1.00  0.63           H  
ATOM   2260 3HB  ALA A 138     -61.185  12.476   2.595  1.00  0.63           H  
ATOM   2261  N   LEU A 139     -58.401  11.218   4.838  1.00  0.64           N  
ATOM   2262  CA  LEU A 139     -58.343  10.210   5.894  1.00  0.64           C  
ATOM   2263  C   LEU A 139     -59.261  10.506   7.062  1.00  0.64           C  
ATOM   2264  O   LEU A 139     -59.498  11.664   7.403  1.00  0.64           O  
ATOM   2265  CB  LEU A 139     -56.913  10.106   6.435  1.00  0.64           C  
ATOM   2266  CG  LEU A 139     -55.843   9.669   5.441  1.00  0.64           C  
ATOM   2267  CD1 LEU A 139     -54.473   9.792   6.099  1.00  0.64           C  
ATOM   2268  CD2 LEU A 139     -56.134   8.221   5.029  1.00  0.64           C  
ATOM   2269  H   LEU A 139     -57.784  12.029   4.919  1.00  0.64           H  
ATOM   2270  HA  LEU A 139     -58.631   9.253   5.470  1.00  0.64           H  
ATOM   2271 1HB  LEU A 139     -56.623  11.083   6.822  1.00  0.64           H  
ATOM   2272 2HB  LEU A 139     -56.908   9.399   7.263  1.00  0.64           H  
ATOM   2273  HG  LEU A 139     -55.864  10.312   4.558  1.00  0.64           H  
ATOM   2274 1HD1 LEU A 139     -53.712   9.480   5.408  1.00  0.64           H  
ATOM   2275 2HD1 LEU A 139     -54.303  10.830   6.378  1.00  0.64           H  
ATOM   2276 3HD1 LEU A 139     -54.431   9.167   6.986  1.00  0.64           H  
ATOM   2277 1HD2 LEU A 139     -55.404   7.876   4.321  1.00  0.64           H  
ATOM   2278 2HD2 LEU A 139     -56.117   7.574   5.907  1.00  0.64           H  
ATOM   2279 3HD2 LEU A 139     -57.111   8.182   4.583  1.00  0.64           H  
ATOM   2280  N   LYS A 140     -59.729   9.442   7.711  1.00  0.65           N  
ATOM   2281  CA  LYS A 140     -60.535   9.552   8.924  1.00  0.65           C  
ATOM   2282  C   LYS A 140     -59.807  10.340  10.012  1.00  0.65           C  
ATOM   2283  O   LYS A 140     -60.412  11.130  10.736  1.00  0.65           O  
ATOM   2284  CB  LYS A 140     -60.895   8.157   9.438  1.00  0.65           C  
ATOM   2285  CG  LYS A 140     -61.799   8.143  10.659  1.00  0.65           C  
ATOM   2286  CD  LYS A 140     -62.179   6.716  11.042  1.00  0.65           C  
ATOM   2287  CE  LYS A 140     -63.062   6.688  12.282  1.00  0.65           C  
ATOM   2288  NZ  LYS A 140     -63.441   5.300  12.662  1.00  0.65           N  
ATOM   2289  H   LYS A 140     -59.528   8.516   7.330  1.00  0.65           H  
ATOM   2290  HA  LYS A 140     -61.450  10.090   8.684  1.00  0.65           H  
ATOM   2291 1HB  LYS A 140     -61.380   7.588   8.647  1.00  0.65           H  
ATOM   2292 2HB  LYS A 140     -59.981   7.624   9.700  1.00  0.65           H  
ATOM   2293 1HG  LYS A 140     -61.278   8.611  11.498  1.00  0.65           H  
ATOM   2294 2HG  LYS A 140     -62.703   8.712  10.451  1.00  0.65           H  
ATOM   2295 1HD  LYS A 140     -62.712   6.248  10.212  1.00  0.65           H  
ATOM   2296 2HD  LYS A 140     -61.273   6.140  11.237  1.00  0.65           H  
ATOM   2297 1HE  LYS A 140     -62.527   7.148  13.112  1.00  0.65           H  
ATOM   2298 2HE  LYS A 140     -63.969   7.260  12.087  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 140     -64.026   5.322  13.486  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 140     -63.948   4.869  11.901  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 140     -62.608   4.764  12.856  1.00  0.65           H  
ATOM   2302  N   ASP A 141     -58.505  10.091  10.134  1.00  0.68           N  
ATOM   2303  CA  ASP A 141     -57.655  10.750  11.116  1.00  0.68           C  
ATOM   2304  C   ASP A 141     -56.226  10.969  10.601  1.00  0.68           C  
ATOM   2305  O   ASP A 141     -55.365  10.115  10.806  1.00  0.68           O  
ATOM   2306  CB  ASP A 141     -57.596   9.968  12.422  1.00  0.68           C  
ATOM   2307  CG  ASP A 141     -56.751  10.697  13.483  1.00  0.68           C  
ATOM   2308  OD1 ASP A 141     -56.210  11.768  13.175  1.00  0.68           O  
ATOM   2309  OD2 ASP A 141     -56.629  10.183  14.568  1.00  0.68           O  
ATOM   2310  H   ASP A 141     -58.096   9.425   9.497  1.00  0.68           H  
ATOM   2311  HA  ASP A 141     -58.111  11.703  11.368  1.00  0.68           H  
ATOM   2312 1HB  ASP A 141     -58.610   9.828  12.811  1.00  0.68           H  
ATOM   2313 2HB  ASP A 141     -57.170   8.981  12.243  1.00  0.68           H  
ATOM   2314  N   PRO A 142     -55.932  12.125   9.986  1.00  0.70           N  
ATOM   2315  CA  PRO A 142     -54.651  12.529   9.422  1.00  0.70           C  
ATOM   2316  C   PRO A 142     -53.494  12.544  10.424  1.00  0.70           C  
ATOM   2317  O   PRO A 142     -52.345  12.678  10.011  1.00  0.70           O  
ATOM   2318  CB  PRO A 142     -54.929  13.948   8.927  1.00  0.70           C  
ATOM   2319  CG  PRO A 142     -56.410  13.977   8.699  1.00  0.70           C  
ATOM   2320  CD  PRO A 142     -56.996  13.123   9.776  1.00  0.70           C  
ATOM   2321  HA  PRO A 142     -54.413  11.866   8.580  1.00  0.70           H  
ATOM   2322 1HB  PRO A 142     -54.595  14.680   9.678  1.00  0.70           H  
ATOM   2323 2HB  PRO A 142     -54.354  14.142   8.006  1.00  0.70           H  
ATOM   2324 1HG  PRO A 142     -56.792  15.008   8.696  1.00  0.70           H  
ATOM   2325 2HG  PRO A 142     -56.625  13.554   7.728  1.00  0.70           H  
ATOM   2326 1HD  PRO A 142     -57.174  13.706  10.694  1.00  0.70           H  
ATOM   2327 2HD  PRO A 142     -57.915  12.669   9.373  1.00  0.70           H  
ATOM   2328  N   SER A 143     -53.785  12.557  11.738  1.00  0.72           N  
ATOM   2329  CA  SER A 143     -52.704  12.585  12.715  1.00  0.72           C  
ATOM   2330  C   SER A 143     -52.212  11.172  13.047  1.00  0.72           C  
ATOM   2331  O   SER A 143     -51.213  10.998  13.752  1.00  0.72           O  
ATOM   2332  CB  SER A 143     -53.130  13.314  13.981  1.00  0.72           C  
ATOM   2333  OG  SER A 143     -54.088  12.604  14.717  1.00  0.72           O  
ATOM   2334  H   SER A 143     -54.746  12.453  12.093  1.00  0.72           H  
ATOM   2335  HA  SER A 143     -51.867  13.134  12.283  1.00  0.72           H  
ATOM   2336 1HB  SER A 143     -52.255  13.496  14.603  1.00  0.72           H  
ATOM   2337 2HB  SER A 143     -53.538  14.284  13.705  1.00  0.72           H  
ATOM   2338  HG  SER A 143     -54.817  12.359  14.095  1.00  0.72           H  
ATOM   2339  N   ASN A 144     -52.918  10.155  12.555  1.00  0.73           N  
ATOM   2340  CA  ASN A 144     -52.554   8.778  12.841  1.00  0.73           C  
ATOM   2341  C   ASN A 144     -51.444   8.334  11.902  1.00  0.73           C  
ATOM   2342  O   ASN A 144     -51.665   8.049  10.724  1.00  0.73           O  
ATOM   2343  CB  ASN A 144     -53.757   7.863  12.756  1.00  0.73           C  
ATOM   2344  CG  ASN A 144     -53.468   6.427  13.151  1.00  0.73           C  
ATOM   2345  OD1 ASN A 144     -52.337   5.927  13.093  1.00  0.73           O  
ATOM   2346  ND2 ASN A 144     -54.505   5.735  13.559  1.00  0.73           N  
ATOM   2347  H   ASN A 144     -53.736  10.331  11.970  1.00  0.73           H  
ATOM   2348  HA  ASN A 144     -52.162   8.729  13.858  1.00  0.73           H  
ATOM   2349 1HB  ASN A 144     -54.551   8.257  13.400  1.00  0.73           H  
ATOM   2350 2HB  ASN A 144     -54.141   7.875  11.735  1.00  0.73           H  
ATOM   2351 1HD2 ASN A 144     -54.394   4.778  13.833  1.00  0.73           H  
ATOM   2352 2HD2 ASN A 144     -55.409   6.165  13.595  1.00  0.73           H  
ATOM   2353  N   LEU A 145     -50.242   8.210  12.439  1.00  0.72           N  
ATOM   2354  CA  LEU A 145     -49.073   7.917  11.625  1.00  0.72           C  
ATOM   2355  C   LEU A 145     -49.031   6.477  11.135  1.00  0.72           C  
ATOM   2356  O   LEU A 145     -48.122   6.105  10.406  1.00  0.72           O  
ATOM   2357  CB  LEU A 145     -47.797   8.229  12.406  1.00  0.72           C  
ATOM   2358  CG  LEU A 145     -47.600   9.718  12.751  1.00  0.72           C  
ATOM   2359  CD1 LEU A 145     -46.338   9.904  13.599  1.00  0.72           C  
ATOM   2360  CD2 LEU A 145     -47.514  10.509  11.475  1.00  0.72           C  
ATOM   2361  H   LEU A 145     -50.128   8.409  13.425  1.00  0.72           H  
ATOM   2362  HA  LEU A 145     -49.100   8.566  10.752  1.00  0.72           H  
ATOM   2363 1HB  LEU A 145     -47.814   7.664  13.339  1.00  0.72           H  
ATOM   2364 2HB  LEU A 145     -46.937   7.899  11.819  1.00  0.72           H  
ATOM   2365  HG  LEU A 145     -48.457  10.068  13.337  1.00  0.72           H  
ATOM   2366 1HD1 LEU A 145     -46.221  10.959  13.844  1.00  0.72           H  
ATOM   2367 2HD1 LEU A 145     -46.428   9.324  14.516  1.00  0.72           H  
ATOM   2368 3HD1 LEU A 145     -45.477   9.571  13.037  1.00  0.72           H  
ATOM   2369 1HD2 LEU A 145     -47.395  11.560  11.722  1.00  0.72           H  
ATOM   2370 2HD2 LEU A 145     -46.662  10.166  10.886  1.00  0.72           H  
ATOM   2371 3HD2 LEU A 145     -48.427  10.371  10.909  1.00  0.72           H  
ATOM   2372  N   TYR A 146     -50.005   5.671  11.545  1.00  0.69           N  
ATOM   2373  CA  TYR A 146     -50.127   4.297  11.092  1.00  0.69           C  
ATOM   2374  C   TYR A 146     -51.331   4.148  10.178  1.00  0.69           C  
ATOM   2375  O   TYR A 146     -51.807   3.034   9.968  1.00  0.69           O  
ATOM   2376  CB  TYR A 146     -50.293   3.337  12.250  1.00  0.69           C  
ATOM   2377  CG  TYR A 146     -49.183   3.375  13.209  1.00  0.69           C  
ATOM   2378  CD1 TYR A 146     -49.397   3.948  14.442  1.00  0.69           C  
ATOM   2379  CD2 TYR A 146     -47.944   2.858  12.871  1.00  0.69           C  
ATOM   2380  CE1 TYR A 146     -48.392   3.984  15.361  1.00  0.69           C  
ATOM   2381  CE2 TYR A 146     -46.930   2.902  13.787  1.00  0.69           C  
ATOM   2382  CZ  TYR A 146     -47.161   3.456  15.044  1.00  0.69           C  
ATOM   2383  OH  TYR A 146     -46.176   3.486  15.986  1.00  0.69           O  
ATOM   2384  H   TYR A 146     -50.728   6.024  12.166  1.00  0.69           H  
ATOM   2385  HA  TYR A 146     -49.238   4.030  10.521  1.00  0.69           H  
ATOM   2386 1HB  TYR A 146     -51.216   3.562  12.783  1.00  0.69           H  
ATOM   2387 2HB  TYR A 146     -50.375   2.321  11.865  1.00  0.69           H  
ATOM   2388  HD1 TYR A 146     -50.379   4.358  14.687  1.00  0.69           H  
ATOM   2389  HD2 TYR A 146     -47.780   2.417  11.886  1.00  0.69           H  
ATOM   2390  HE1 TYR A 146     -48.565   4.423  16.343  1.00  0.69           H  
ATOM   2391  HE2 TYR A 146     -45.953   2.493  13.536  1.00  0.69           H  
ATOM   2392  HH  TYR A 146     -45.350   3.159  15.594  1.00  0.69           H  
ATOM   2393  N   ALA A 147     -51.835   5.265   9.650  1.00  0.66           N  
ATOM   2394  CA  ALA A 147     -53.008   5.240   8.783  1.00  0.66           C  
ATOM   2395  C   ALA A 147     -52.804   4.302   7.603  1.00  0.66           C  
ATOM   2396  O   ALA A 147     -51.720   4.190   7.040  1.00  0.66           O  
ATOM   2397  CB  ALA A 147     -53.321   6.647   8.269  1.00  0.66           C  
ATOM   2398  H   ALA A 147     -51.428   6.170   9.887  1.00  0.66           H  
ATOM   2399  HA  ALA A 147     -53.856   4.869   9.363  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147     -54.213   6.610   7.643  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147     -53.501   7.309   9.117  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147     -52.495   7.033   7.688  1.00  0.66           H  
ATOM   2403  N   THR A 148     -53.865   3.624   7.236  1.00  0.63           N  
ATOM   2404  CA  THR A 148     -53.828   2.706   6.119  1.00  0.63           C  
ATOM   2405  C   THR A 148     -54.813   3.095   5.042  1.00  0.63           C  
ATOM   2406  O   THR A 148     -55.641   3.985   5.218  1.00  0.63           O  
ATOM   2407  CB  THR A 148     -54.124   1.287   6.595  1.00  0.63           C  
ATOM   2408  OG1 THR A 148     -55.477   1.243   7.123  1.00  0.63           O  
ATOM   2409  CG2 THR A 148     -53.129   0.863   7.658  1.00  0.63           C  
ATOM   2410  H   THR A 148     -54.730   3.717   7.775  1.00  0.63           H  
ATOM   2411  HA  THR A 148     -52.829   2.725   5.686  1.00  0.63           H  
ATOM   2412  HB  THR A 148     -54.052   0.604   5.754  1.00  0.63           H  
ATOM   2413  HG1 THR A 148     -55.601   1.958   7.824  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148     -53.350  -0.151   7.983  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148     -52.117   0.903   7.246  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148     -53.198   1.533   8.508  1.00  0.63           H  
ATOM   2417  N   GLU A 149     -54.777   2.389   3.931  1.00  0.60           N  
ATOM   2418  CA  GLU A 149     -55.717   2.684   2.846  1.00  0.60           C  
ATOM   2419  C   GLU A 149     -57.177   2.514   3.287  1.00  0.60           C  
ATOM   2420  O   GLU A 149     -58.082   3.165   2.768  1.00  0.60           O  
ATOM   2421  CB  GLU A 149     -55.465   1.778   1.661  1.00  0.60           C  
ATOM   2422  CG  GLU A 149     -54.164   2.006   0.944  1.00  0.60           C  
ATOM   2423  CD  GLU A 149     -54.012   1.027  -0.148  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149     -54.992   0.382  -0.459  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149     -52.933   0.866  -0.639  1.00  0.60           O  
ATOM   2426  H   GLU A 149     -54.030   1.697   3.830  1.00  0.60           H  
ATOM   2427  HA  GLU A 149     -55.570   3.718   2.538  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149     -55.488   0.737   1.991  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149     -56.267   1.906   0.934  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149     -54.150   3.016   0.529  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149     -53.336   1.913   1.641  1.00  0.60           H  
ATOM   2432  N   PHE A 150     -57.405   1.680   4.292  1.00  0.58           N  
ATOM   2433  CA  PHE A 150     -58.744   1.385   4.777  1.00  0.58           C  
ATOM   2434  C   PHE A 150     -59.280   2.505   5.668  1.00  0.58           C  
ATOM   2435  O   PHE A 150     -60.438   2.474   6.089  1.00  0.58           O  
ATOM   2436  CB  PHE A 150     -58.707   0.082   5.554  1.00  0.58           C  
ATOM   2437  CG  PHE A 150     -58.404  -1.083   4.678  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150     -57.116  -1.596   4.629  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150     -59.386  -1.667   3.895  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150     -56.815  -2.671   3.817  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150     -59.090  -2.743   3.082  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150     -57.803  -3.246   3.043  1.00  0.58           C  
ATOM   2443  H   PHE A 150     -56.616   1.207   4.716  1.00  0.58           H  
ATOM   2444  HA  PHE A 150     -59.408   1.276   3.919  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150     -57.940   0.141   6.331  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150     -59.664  -0.088   6.042  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150     -56.336  -1.135   5.243  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150     -60.400  -1.267   3.926  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150     -55.800  -3.065   3.786  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150     -59.870  -3.196   2.470  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150     -57.569  -4.095   2.402  1.00  0.58           H  
ATOM   2452  N   ASP A 151     -58.434   3.504   5.932  1.00  0.58           N  
ATOM   2453  CA  ASP A 151     -58.778   4.663   6.731  1.00  0.58           C  
ATOM   2454  C   ASP A 151     -59.141   5.834   5.816  1.00  0.58           C  
ATOM   2455  O   ASP A 151     -59.365   6.959   6.280  1.00  0.58           O  
ATOM   2456  CB  ASP A 151     -57.595   5.026   7.637  1.00  0.58           C  
ATOM   2457  CG  ASP A 151     -57.313   3.913   8.690  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151     -58.244   3.481   9.332  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151     -56.165   3.475   8.802  1.00  0.58           O  
ATOM   2460  H   ASP A 151     -57.492   3.480   5.552  1.00  0.58           H  
ATOM   2461  HA  ASP A 151     -59.644   4.424   7.349  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151     -56.707   5.194   7.034  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151     -57.812   5.955   8.160  1.00  0.58           H  
ATOM   2464  N   ILE A 152     -59.218   5.576   4.503  1.00  0.58           N  
ATOM   2465  CA  ILE A 152     -59.605   6.631   3.578  1.00  0.58           C  
ATOM   2466  C   ILE A 152     -61.121   6.750   3.568  1.00  0.58           C  
ATOM   2467  O   ILE A 152     -61.837   5.762   3.400  1.00  0.58           O  
ATOM   2468  CB  ILE A 152     -59.059   6.378   2.159  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152     -57.539   6.364   2.207  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152     -59.534   7.502   1.202  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152     -56.890   5.889   0.942  1.00  0.58           C  
ATOM   2472  H   ILE A 152     -59.001   4.651   4.126  1.00  0.58           H  
ATOM   2473  HA  ILE A 152     -59.204   7.577   3.922  1.00  0.58           H  
ATOM   2474  HB  ILE A 152     -59.395   5.405   1.801  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152     -57.207   7.355   2.414  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152     -57.218   5.714   3.025  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152     -59.137   7.331   0.204  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152     -60.622   7.514   1.157  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152     -59.183   8.466   1.572  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152     -55.819   5.908   1.060  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152     -57.211   4.865   0.734  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152     -57.179   6.540   0.118  1.00  0.58           H  
ATOM   2483  N   VAL A 153     -61.602   7.964   3.785  1.00  0.60           N  
ATOM   2484  CA  VAL A 153     -63.025   8.256   3.845  1.00  0.60           C  
ATOM   2485  C   VAL A 153     -63.519   8.806   2.515  1.00  0.60           C  
ATOM   2486  O   VAL A 153     -64.560   8.386   2.005  1.00  0.60           O  
ATOM   2487  CB  VAL A 153     -63.303   9.269   4.961  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153     -64.779   9.639   4.980  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153     -62.881   8.672   6.279  1.00  0.60           C  
ATOM   2490  H   VAL A 153     -60.943   8.725   3.903  1.00  0.60           H  
ATOM   2491  HA  VAL A 153     -63.561   7.333   4.065  1.00  0.60           H  
ATOM   2492  HB  VAL A 153     -62.731  10.180   4.768  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153     -64.961  10.368   5.768  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153     -65.063  10.056   4.029  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153     -65.371   8.744   5.169  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153     -63.061   9.389   7.074  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153     -63.451   7.764   6.470  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153     -61.822   8.431   6.231  1.00  0.60           H  
ATOM   2499  N   LYS A 154     -62.786   9.775   1.971  1.00  0.62           N  
ATOM   2500  CA  LYS A 154     -63.172  10.375   0.697  1.00  0.62           C  
ATOM   2501  C   LYS A 154     -62.002  10.301  -0.259  1.00  0.62           C  
ATOM   2502  O   LYS A 154     -60.840  10.270   0.156  1.00  0.62           O  
ATOM   2503  CB  LYS A 154     -63.640  11.829   0.828  1.00  0.62           C  
ATOM   2504  CG  LYS A 154     -64.863  12.034   1.682  1.00  0.62           C  
ATOM   2505  CD  LYS A 154     -65.311  13.482   1.675  1.00  0.62           C  
ATOM   2506  CE  LYS A 154     -66.540  13.681   2.550  1.00  0.62           C  
ATOM   2507  NZ  LYS A 154     -66.994  15.098   2.551  1.00  0.62           N  
ATOM   2508  H   LYS A 154     -61.930  10.063   2.443  1.00  0.62           H  
ATOM   2509  HA  LYS A 154     -63.987   9.795   0.265  1.00  0.62           H  
ATOM   2510 1HB  LYS A 154     -62.854  12.443   1.212  1.00  0.62           H  
ATOM   2511 2HB  LYS A 154     -63.876  12.212  -0.165  1.00  0.62           H  
ATOM   2512 1HG  LYS A 154     -65.673  11.386   1.342  1.00  0.62           H  
ATOM   2513 2HG  LYS A 154     -64.613  11.778   2.698  1.00  0.62           H  
ATOM   2514 1HD  LYS A 154     -64.504  14.115   2.045  1.00  0.62           H  
ATOM   2515 2HD  LYS A 154     -65.550  13.785   0.655  1.00  0.62           H  
ATOM   2516 1HE  LYS A 154     -67.347  13.050   2.180  1.00  0.62           H  
ATOM   2517 2HE  LYS A 154     -66.301  13.385   3.572  1.00  0.62           H  
ATOM   2518 1HZ  LYS A 154     -67.809  15.192   3.141  1.00  0.62           H  
ATOM   2519 2HZ  LYS A 154     -66.254  15.689   2.903  1.00  0.62           H  
ATOM   2520 3HZ  LYS A 154     -67.228  15.378   1.609  1.00  0.62           H  
ATOM   2521  N   ASN A 155     -62.299  10.321  -1.547  1.00  0.64           N  
ATOM   2522  CA  ASN A 155     -61.249  10.319  -2.549  1.00  0.64           C  
ATOM   2523  C   ASN A 155     -61.666  11.195  -3.737  1.00  0.64           C  
ATOM   2524  O   ASN A 155     -62.163  10.669  -4.730  1.00  0.64           O  
ATOM   2525  CB  ASN A 155     -60.991   8.880  -2.950  1.00  0.64           C  
ATOM   2526  CG  ASN A 155     -59.818   8.640  -3.803  1.00  0.64           C  
ATOM   2527  OD1 ASN A 155     -59.361   9.486  -4.587  1.00  0.64           O  
ATOM   2528  ND2 ASN A 155     -59.302   7.438  -3.645  1.00  0.64           N  
ATOM   2529  H   ASN A 155     -63.269  10.334  -1.835  1.00  0.64           H  
ATOM   2530  HA  ASN A 155     -60.338  10.717  -2.120  1.00  0.64           H  
ATOM   2531 1HB  ASN A 155     -60.872   8.280  -2.045  1.00  0.64           H  
ATOM   2532 2HB  ASN A 155     -61.869   8.500  -3.472  1.00  0.64           H  
ATOM   2533 1HD2 ASN A 155     -58.495   7.112  -4.174  1.00  0.64           H  
ATOM   2534 2HD2 ASN A 155     -59.720   6.806  -2.992  1.00  0.64           H  
ATOM   2535  N   PRO A 156     -61.492  12.537  -3.653  1.00  0.66           N  
ATOM   2536  CA  PRO A 156     -61.893  13.540  -4.642  1.00  0.66           C  
ATOM   2537  C   PRO A 156     -61.448  13.240  -6.072  1.00  0.66           C  
ATOM   2538  O   PRO A 156     -62.132  13.614  -7.026  1.00  0.66           O  
ATOM   2539  CB  PRO A 156     -61.192  14.800  -4.115  1.00  0.66           C  
ATOM   2540  CG  PRO A 156     -61.138  14.600  -2.622  1.00  0.66           C  
ATOM   2541  CD  PRO A 156     -60.871  13.132  -2.439  1.00  0.66           C  
ATOM   2542  HA  PRO A 156     -62.983  13.661  -4.602  1.00  0.66           H  
ATOM   2543 1HB  PRO A 156     -60.194  14.894  -4.557  1.00  0.66           H  
ATOM   2544 2HB  PRO A 156     -61.755  15.695  -4.409  1.00  0.66           H  
ATOM   2545 1HG  PRO A 156     -60.332  15.222  -2.193  1.00  0.66           H  
ATOM   2546 2HG  PRO A 156     -62.077  14.927  -2.155  1.00  0.66           H  
ATOM   2547 1HD  PRO A 156     -59.808  12.965  -2.426  1.00  0.66           H  
ATOM   2548 2HD  PRO A 156     -61.353  12.804  -1.520  1.00  0.66           H  
ATOM   2549  N   TYR A 157     -60.309  12.575  -6.228  1.00  0.67           N  
ATOM   2550  CA  TYR A 157     -59.799  12.234  -7.551  1.00  0.67           C  
ATOM   2551  C   TYR A 157     -59.998  10.769  -7.931  1.00  0.67           C  
ATOM   2552  O   TYR A 157     -59.415  10.318  -8.906  1.00  0.67           O  
ATOM   2553  CB  TYR A 157     -58.325  12.610  -7.647  1.00  0.67           C  
ATOM   2554  CG  TYR A 157     -58.058  14.064  -7.697  1.00  0.67           C  
ATOM   2555  CD1 TYR A 157     -57.997  14.793  -6.536  1.00  0.67           C  
ATOM   2556  CD2 TYR A 157     -57.833  14.673  -8.920  1.00  0.67           C  
ATOM   2557  CE1 TYR A 157     -57.731  16.146  -6.585  1.00  0.67           C  
ATOM   2558  CE2 TYR A 157     -57.562  16.021  -8.976  1.00  0.67           C  
ATOM   2559  CZ  TYR A 157     -57.514  16.762  -7.811  1.00  0.67           C  
ATOM   2560  OH  TYR A 157     -57.250  18.113  -7.857  1.00  0.67           O  
ATOM   2561  H   TYR A 157     -59.770  12.295  -5.415  1.00  0.67           H  
ATOM   2562  HA  TYR A 157     -60.343  12.827  -8.286  1.00  0.67           H  
ATOM   2563 1HB  TYR A 157     -57.821  12.223  -6.767  1.00  0.67           H  
ATOM   2564 2HB  TYR A 157     -57.878  12.144  -8.529  1.00  0.67           H  
ATOM   2565  HD1 TYR A 157     -58.165  14.301  -5.578  1.00  0.67           H  
ATOM   2566  HD2 TYR A 157     -57.869  14.086  -9.841  1.00  0.67           H  
ATOM   2567  HE1 TYR A 157     -57.689  16.728  -5.664  1.00  0.67           H  
ATOM   2568  HE2 TYR A 157     -57.384  16.500  -9.942  1.00  0.67           H  
ATOM   2569  HH  TYR A 157     -57.273  18.472  -6.966  1.00  0.67           H  
ATOM   2570  N   ASN A 158     -60.745  10.002  -7.134  1.00  0.66           N  
ATOM   2571  CA  ASN A 158     -60.980   8.577  -7.411  1.00  0.66           C  
ATOM   2572  C   ASN A 158     -59.678   7.816  -7.684  1.00  0.66           C  
ATOM   2573  O   ASN A 158     -59.622   6.974  -8.581  1.00  0.66           O  
ATOM   2574  CB  ASN A 158     -61.952   8.380  -8.570  1.00  0.66           C  
ATOM   2575  CG  ASN A 158     -63.355   8.869  -8.277  1.00  0.66           C  
ATOM   2576  OD1 ASN A 158     -63.838   8.794  -7.142  1.00  0.66           O  
ATOM   2577  ND2 ASN A 158     -64.031   9.344  -9.294  1.00  0.66           N  
ATOM   2578  H   ASN A 158     -61.199  10.412  -6.320  1.00  0.66           H  
ATOM   2579  HA  ASN A 158     -61.423   8.133  -6.517  1.00  0.66           H  
ATOM   2580 1HB  ASN A 158     -61.576   8.905  -9.454  1.00  0.66           H  
ATOM   2581 2HB  ASN A 158     -61.996   7.322  -8.823  1.00  0.66           H  
ATOM   2582 1HD2 ASN A 158     -64.967   9.672  -9.162  1.00  0.66           H  
ATOM   2583 2HD2 ASN A 158     -63.615   9.364 -10.202  1.00  0.66           H  
ATOM   2584  N   ILE A 159     -58.641   8.095  -6.909  1.00  0.65           N  
ATOM   2585  CA  ILE A 159     -57.341   7.479  -7.118  1.00  0.65           C  
ATOM   2586  C   ILE A 159     -57.197   6.102  -6.510  1.00  0.65           C  
ATOM   2587  O   ILE A 159     -57.497   5.894  -5.330  1.00  0.65           O  
ATOM   2588  CB  ILE A 159     -56.240   8.375  -6.554  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159     -56.235   9.659  -7.300  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159     -54.890   7.672  -6.646  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159     -55.395  10.732  -6.690  1.00  0.65           C  
ATOM   2592  H   ILE A 159     -58.761   8.771  -6.160  1.00  0.65           H  
ATOM   2593  HA  ILE A 159     -57.185   7.389  -8.195  1.00  0.65           H  
ATOM   2594  HB  ILE A 159     -56.459   8.605  -5.511  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159     -55.880   9.465  -8.282  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159     -57.249  10.003  -7.373  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159     -54.144   8.309  -6.249  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159     -54.908   6.753  -6.076  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159     -54.661   7.445  -7.692  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159     -55.452  11.626  -7.309  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159     -55.782  10.941  -5.698  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159     -54.368  10.403  -6.628  1.00  0.65           H  
ATOM   2603  N   LYS A 160     -56.737   5.154  -7.321  1.00  0.63           N  
ATOM   2604  CA  LYS A 160     -56.492   3.808  -6.830  1.00  0.63           C  
ATOM   2605  C   LYS A 160     -55.126   3.799  -6.174  1.00  0.63           C  
ATOM   2606  O   LYS A 160     -54.174   4.322  -6.751  1.00  0.63           O  
ATOM   2607  CB  LYS A 160     -56.560   2.779  -7.954  1.00  0.63           C  
ATOM   2608  CG  LYS A 160     -56.356   1.336  -7.502  1.00  0.63           C  
ATOM   2609  CD  LYS A 160     -56.518   0.361  -8.661  1.00  0.63           C  
ATOM   2610  CE  LYS A 160     -56.300  -1.076  -8.207  1.00  0.63           C  
ATOM   2611  NZ  LYS A 160     -56.490  -2.045  -9.324  1.00  0.63           N  
ATOM   2612  H   LYS A 160     -56.515   5.395  -8.292  1.00  0.63           H  
ATOM   2613  HA  LYS A 160     -57.239   3.560  -6.075  1.00  0.63           H  
ATOM   2614 1HB  LYS A 160     -57.531   2.844  -8.445  1.00  0.63           H  
ATOM   2615 2HB  LYS A 160     -55.801   3.011  -8.704  1.00  0.63           H  
ATOM   2616 1HG  LYS A 160     -55.351   1.223  -7.084  1.00  0.63           H  
ATOM   2617 2HG  LYS A 160     -57.080   1.092  -6.725  1.00  0.63           H  
ATOM   2618 1HD  LYS A 160     -57.519   0.455  -9.083  1.00  0.63           H  
ATOM   2619 2HD  LYS A 160     -55.790   0.601  -9.437  1.00  0.63           H  
ATOM   2620 1HE  LYS A 160     -55.285  -1.176  -7.818  1.00  0.63           H  
ATOM   2621 2HE  LYS A 160     -57.007  -1.310  -7.412  1.00  0.63           H  
ATOM   2622 1HZ  LYS A 160     -56.339  -2.985  -8.986  1.00  0.63           H  
ATOM   2623 2HZ  LYS A 160     -57.432  -1.965  -9.682  1.00  0.63           H  
ATOM   2624 3HZ  LYS A 160     -55.833  -1.844 -10.063  1.00  0.63           H  
ATOM   2625  N   ILE A 161     -55.025   3.243  -4.976  1.00  0.62           N  
ATOM   2626  CA  ILE A 161     -53.735   3.197  -4.305  1.00  0.62           C  
ATOM   2627  C   ILE A 161     -53.188   1.767  -4.217  1.00  0.62           C  
ATOM   2628  O   ILE A 161     -53.927   0.833  -3.910  1.00  0.62           O  
ATOM   2629  CB  ILE A 161     -53.785   3.909  -2.936  1.00  0.62           C  
ATOM   2630  CG1 ILE A 161     -54.112   5.402  -3.163  1.00  0.62           C  
ATOM   2631  CG2 ILE A 161     -52.486   3.780  -2.264  1.00  0.62           C  
ATOM   2632  CD1 ILE A 161     -54.376   6.159  -1.916  1.00  0.62           C  
ATOM   2633  H   ILE A 161     -55.839   2.843  -4.530  1.00  0.62           H  
ATOM   2634  HA  ILE A 161     -53.047   3.771  -4.901  1.00  0.62           H  
ATOM   2635  HB  ILE A 161     -54.567   3.473  -2.313  1.00  0.62           H  
ATOM   2636 1HG1 ILE A 161     -53.269   5.866  -3.680  1.00  0.62           H  
ATOM   2637 2HG1 ILE A 161     -54.994   5.485  -3.797  1.00  0.62           H  
ATOM   2638 1HG2 ILE A 161     -52.509   4.290  -1.307  1.00  0.62           H  
ATOM   2639 2HG2 ILE A 161     -52.267   2.728  -2.108  1.00  0.62           H  
ATOM   2640 3HG2 ILE A 161     -51.735   4.218  -2.902  1.00  0.62           H  
ATOM   2641 1HD1 ILE A 161     -54.587   7.189  -2.169  1.00  0.62           H  
ATOM   2642 2HD1 ILE A 161     -55.227   5.723  -1.405  1.00  0.62           H  
ATOM   2643 3HD1 ILE A 161     -53.503   6.112  -1.280  1.00  0.62           H  
ATOM   2644  N   LYS A 162     -51.916   1.595  -4.613  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -51.260   0.283  -4.605  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -50.166   0.134  -3.502  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -49.086   0.714  -3.621  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -50.674  -0.032  -5.985  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -51.698  -0.228  -7.070  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -51.039  -0.550  -8.408  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -50.416  -1.945  -8.391  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -49.928  -2.365  -9.738  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -51.397   2.429  -4.884  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -52.044  -0.445  -4.462  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -50.014   0.776  -6.297  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -50.074  -0.939  -5.925  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -52.367  -1.044  -6.792  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -52.292   0.679  -7.173  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -51.784  -0.508  -9.202  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -50.262   0.188  -8.619  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -49.580  -1.948  -7.698  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -51.161  -2.661  -8.047  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -49.528  -3.290  -9.673  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -50.701  -2.379 -10.389  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -49.227  -1.722 -10.066  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -50.391  -0.672  -2.446  1.00  0.66           N  
ATOM   2667  CA  PRO A 163     -49.534  -0.878  -1.275  1.00  0.66           C  
ATOM   2668  C   PRO A 163     -48.368  -1.813  -1.550  1.00  0.66           C  
ATOM   2669  O   PRO A 163     -48.448  -3.007  -1.249  1.00  0.66           O  
ATOM   2670  CB  PRO A 163     -50.497  -1.483  -0.272  1.00  0.66           C  
ATOM   2671  CG  PRO A 163     -51.465  -2.273  -1.109  1.00  0.66           C  
ATOM   2672  CD  PRO A 163     -51.623  -1.484  -2.398  1.00  0.66           C  
ATOM   2673  HA  PRO A 163     -49.160   0.088  -0.924  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163     -49.947  -2.095   0.452  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163     -50.996  -0.676   0.293  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163     -51.089  -3.293  -1.274  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163     -52.424  -2.364  -0.572  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163     -51.665  -2.194  -3.237  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163     -52.524  -0.842  -2.328  1.00  0.66           H  
ATOM   2680  N   LEU A 164     -47.332  -1.301  -2.190  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -46.199  -2.120  -2.628  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -44.994  -2.012  -1.682  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -44.868  -1.050  -0.929  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -45.784  -1.686  -4.025  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -46.938  -1.673  -5.037  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -46.431  -1.198  -6.355  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -47.568  -3.045  -5.124  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -47.352  -0.294  -2.381  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -46.519  -3.159  -2.657  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -45.370  -0.712  -3.966  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -45.014  -2.362  -4.390  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -47.682  -0.969  -4.710  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -47.247  -1.156  -7.071  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -46.002  -0.215  -6.238  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -45.670  -1.887  -6.704  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -48.394  -3.025  -5.827  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -46.824  -3.767  -5.458  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -47.940  -3.338  -4.140  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -44.087  -2.982  -1.725  1.00  0.73           N  
ATOM   2700  CA  GLU A 165     -42.858  -2.872  -0.937  1.00  0.73           C  
ATOM   2701  C   GLU A 165     -42.156  -1.575  -1.311  1.00  0.73           C  
ATOM   2702  O   GLU A 165     -41.993  -1.277  -2.494  1.00  0.73           O  
ATOM   2703  CB  GLU A 165     -41.944  -4.077  -1.158  1.00  0.73           C  
ATOM   2704  CG  GLU A 165     -40.668  -4.066  -0.341  1.00  0.73           C  
ATOM   2705  CD  GLU A 165     -39.820  -5.282  -0.573  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165     -40.269  -6.173  -1.250  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165     -38.723  -5.321  -0.070  1.00  0.73           O  
ATOM   2708  H   GLU A 165     -44.235  -3.782  -2.324  1.00  0.73           H  
ATOM   2709  HA  GLU A 165     -43.110  -2.820   0.119  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165     -42.485  -4.993  -0.924  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165     -41.661  -4.123  -2.207  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165     -40.093  -3.194  -0.603  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165     -40.925  -3.997   0.715  1.00  0.73           H  
ATOM   2714  N   ALA A 166     -41.700  -0.811  -0.316  1.00  0.76           N  
ATOM   2715  CA  ALA A 166     -41.072   0.486  -0.589  1.00  0.76           C  
ATOM   2716  C   ALA A 166     -39.889   0.384  -1.538  1.00  0.76           C  
ATOM   2717  O   ALA A 166     -39.710   1.226  -2.417  1.00  0.76           O  
ATOM   2718  CB  ALA A 166     -40.580   1.109   0.700  1.00  0.76           C  
ATOM   2719  H   ALA A 166     -41.830  -1.119   0.638  1.00  0.76           H  
ATOM   2720  HA  ALA A 166     -41.823   1.125  -1.037  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166     -40.148   2.087   0.487  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166     -41.409   1.224   1.385  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166     -39.826   0.465   1.149  1.00  0.76           H  
ATOM   2724  N   ALA A 167     -39.124  -0.687  -1.408  1.00  0.78           N  
ATOM   2725  CA  ALA A 167     -37.941  -0.928  -2.218  1.00  0.78           C  
ATOM   2726  C   ALA A 167     -38.249  -1.014  -3.706  1.00  0.78           C  
ATOM   2727  O   ALA A 167     -37.371  -0.794  -4.541  1.00  0.78           O  
ATOM   2728  CB  ALA A 167     -37.269  -2.208  -1.771  1.00  0.78           C  
ATOM   2729  H   ALA A 167     -39.361  -1.358  -0.692  1.00  0.78           H  
ATOM   2730  HA  ALA A 167     -37.267  -0.092  -2.074  1.00  0.78           H  
ATOM   2731 1HB  ALA A 167     -36.365  -2.365  -2.354  1.00  0.78           H  
ATOM   2732 2HB  ALA A 167     -37.013  -2.137  -0.712  1.00  0.78           H  
ATOM   2733 3HB  ALA A 167     -37.949  -3.048  -1.923  1.00  0.78           H  
ATOM   2734  N   LEU A 168     -39.469  -1.413  -4.049  1.00  0.77           N  
ATOM   2735  CA  LEU A 168     -39.838  -1.593  -5.435  1.00  0.77           C  
ATOM   2736  C   LEU A 168     -40.550  -0.382  -6.002  1.00  0.77           C  
ATOM   2737  O   LEU A 168     -40.832  -0.317  -7.196  1.00  0.77           O  
ATOM   2738  CB  LEU A 168     -40.732  -2.821  -5.542  1.00  0.77           C  
ATOM   2739  CG  LEU A 168     -40.056  -4.103  -5.045  1.00  0.77           C  
ATOM   2740  CD1 LEU A 168     -41.024  -5.260  -5.128  1.00  0.77           C  
ATOM   2741  CD2 LEU A 168     -38.801  -4.352  -5.862  1.00  0.77           C  
ATOM   2742  H   LEU A 168     -40.186  -1.549  -3.339  1.00  0.77           H  
ATOM   2743  HA  LEU A 168     -38.933  -1.760  -6.015  1.00  0.77           H  
ATOM   2744 1HB  LEU A 168     -41.628  -2.652  -4.937  1.00  0.77           H  
ATOM   2745 2HB  LEU A 168     -41.026  -2.961  -6.582  1.00  0.77           H  
ATOM   2746  HG  LEU A 168     -39.782  -3.982  -3.992  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 168     -40.540  -6.164  -4.753  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 168     -41.902  -5.042  -4.521  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 168     -41.325  -5.411  -6.164  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 168     -38.309  -5.255  -5.500  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 168     -39.070  -4.477  -6.911  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 168     -38.125  -3.501  -5.757  1.00  0.77           H  
ATOM   2753  N   LEU A 169     -40.860   0.599  -5.170  1.00  0.76           N  
ATOM   2754  CA  LEU A 169     -41.620   1.715  -5.688  1.00  0.76           C  
ATOM   2755  C   LEU A 169     -40.918   2.505  -6.808  1.00  0.76           C  
ATOM   2756  O   LEU A 169     -41.562   2.884  -7.780  1.00  0.76           O  
ATOM   2757  CB  LEU A 169     -42.086   2.606  -4.564  1.00  0.76           C  
ATOM   2758  CG  LEU A 169     -43.137   2.023  -3.693  1.00  0.76           C  
ATOM   2759  CD1 LEU A 169     -43.395   2.925  -2.609  1.00  0.76           C  
ATOM   2760  CD2 LEU A 169     -44.355   1.848  -4.455  1.00  0.76           C  
ATOM   2761  H   LEU A 169     -40.572   0.584  -4.190  1.00  0.76           H  
ATOM   2762  HA  LEU A 169     -42.529   1.295  -6.110  1.00  0.76           H  
ATOM   2763 1HB  LEU A 169     -41.260   2.822  -3.907  1.00  0.76           H  
ATOM   2764 2HB  LEU A 169     -42.472   3.530  -4.979  1.00  0.76           H  
ATOM   2765  HG  LEU A 169     -42.800   1.069  -3.288  1.00  0.76           H  
ATOM   2766 1HD1 LEU A 169     -44.152   2.507  -1.982  1.00  0.76           H  
ATOM   2767 2HD1 LEU A 169     -42.494   3.097  -2.029  1.00  0.76           H  
ATOM   2768 3HD1 LEU A 169     -43.741   3.855  -3.036  1.00  0.76           H  
ATOM   2769 1HD2 LEU A 169     -45.128   1.454  -3.797  1.00  0.76           H  
ATOM   2770 2HD2 LEU A 169     -44.660   2.812  -4.828  1.00  0.76           H  
ATOM   2771 3HD2 LEU A 169     -44.182   1.166  -5.282  1.00  0.76           H  
ATOM   2772  N   PRO A 170     -39.600   2.764  -6.770  1.00  0.73           N  
ATOM   2773  CA  PRO A 170     -38.887   3.421  -7.846  1.00  0.73           C  
ATOM   2774  C   PRO A 170     -38.994   2.670  -9.174  1.00  0.73           C  
ATOM   2775  O   PRO A 170     -38.764   3.244 -10.239  1.00  0.73           O  
ATOM   2776  CB  PRO A 170     -37.448   3.418  -7.349  1.00  0.73           C  
ATOM   2777  CG  PRO A 170     -37.546   3.337  -5.846  1.00  0.73           C  
ATOM   2778  CD  PRO A 170     -38.741   2.462  -5.588  1.00  0.73           C  
ATOM   2779  HA  PRO A 170     -39.264   4.449  -7.955  1.00  0.73           H  
ATOM   2780 1HB  PRO A 170     -36.912   2.558  -7.783  1.00  0.73           H  
ATOM   2781 2HB  PRO A 170     -36.942   4.316  -7.698  1.00  0.73           H  
ATOM   2782 1HG  PRO A 170     -36.621   2.909  -5.434  1.00  0.73           H  
ATOM   2783 2HG  PRO A 170     -37.645   4.332  -5.419  1.00  0.73           H  
ATOM   2784 1HD  PRO A 170     -38.398   1.421  -5.590  1.00  0.73           H  
ATOM   2785 2HD  PRO A 170     -39.198   2.752  -4.645  1.00  0.73           H  
ATOM   2786  N   LYS A 171     -39.307   1.365  -9.116  1.00  0.71           N  
ATOM   2787  CA  LYS A 171     -39.376   0.529 -10.295  1.00  0.71           C  
ATOM   2788  C   LYS A 171     -40.769   0.475 -10.913  1.00  0.71           C  
ATOM   2789  O   LYS A 171     -40.939  -0.110 -11.983  1.00  0.71           O  
ATOM   2790  CB  LYS A 171     -38.907  -0.888  -9.945  1.00  0.71           C  
ATOM   2791  CG  LYS A 171     -37.444  -0.964  -9.509  1.00  0.71           C  
ATOM   2792  CD  LYS A 171     -37.030  -2.390  -9.158  1.00  0.71           C  
ATOM   2793  CE  LYS A 171     -35.568  -2.448  -8.720  1.00  0.71           C  
ATOM   2794  NZ  LYS A 171     -35.150  -3.825  -8.343  1.00  0.71           N  
ATOM   2795  H   LYS A 171     -39.550   0.914  -8.239  1.00  0.71           H  
ATOM   2796  HA  LYS A 171     -38.699   0.939 -11.043  1.00  0.71           H  
ATOM   2797 1HB  LYS A 171     -39.522  -1.283  -9.134  1.00  0.71           H  
ATOM   2798 2HB  LYS A 171     -39.043  -1.540 -10.806  1.00  0.71           H  
ATOM   2799 1HG  LYS A 171     -36.806  -0.588 -10.308  1.00  0.71           H  
ATOM   2800 2HG  LYS A 171     -37.306  -0.333  -8.627  1.00  0.71           H  
ATOM   2801 1HD  LYS A 171     -37.657  -2.757  -8.345  1.00  0.71           H  
ATOM   2802 2HD  LYS A 171     -37.169  -3.037 -10.023  1.00  0.71           H  
ATOM   2803 1HE  LYS A 171     -34.938  -2.100  -9.537  1.00  0.71           H  
ATOM   2804 2HE  LYS A 171     -35.429  -1.791  -7.861  1.00  0.71           H  
ATOM   2805 1HZ  LYS A 171     -34.180  -3.817  -8.060  1.00  0.71           H  
ATOM   2806 2HZ  LYS A 171     -35.723  -4.149  -7.575  1.00  0.71           H  
ATOM   2807 3HZ  LYS A 171     -35.265  -4.443  -9.134  1.00  0.71           H  
ATOM   2808  N   VAL A 172     -41.772   1.079 -10.257  1.00  0.69           N  
ATOM   2809  CA  VAL A 172     -43.126   1.005 -10.802  1.00  0.69           C  
ATOM   2810  C   VAL A 172     -43.558   2.369 -11.303  1.00  0.69           C  
ATOM   2811  O   VAL A 172     -44.640   2.508 -11.870  1.00  0.69           O  
ATOM   2812  CB  VAL A 172     -44.159   0.510  -9.763  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172     -43.758  -0.867  -9.273  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172     -44.317   1.495  -8.642  1.00  0.69           C  
ATOM   2815  H   VAL A 172     -41.604   1.574  -9.380  1.00  0.69           H  
ATOM   2816  HA  VAL A 172     -43.134   0.309 -11.642  1.00  0.69           H  
ATOM   2817  HB  VAL A 172     -45.120   0.402 -10.265  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172     -44.496  -1.236  -8.580  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172     -43.685  -1.545 -10.123  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172     -42.791  -0.805  -8.772  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172     -45.061   1.140  -7.944  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172     -43.398   1.580  -8.159  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172     -44.621   2.465  -9.034  1.00  0.69           H  
ATOM   2824  N   LEU A 173     -42.673   3.355 -11.180  1.00  0.68           N  
ATOM   2825  CA  LEU A 173     -42.953   4.731 -11.586  1.00  0.68           C  
ATOM   2826  C   LEU A 173     -43.308   4.891 -13.058  1.00  0.68           C  
ATOM   2827  O   LEU A 173     -44.018   5.828 -13.421  1.00  0.68           O  
ATOM   2828  CB  LEU A 173     -41.763   5.630 -11.277  1.00  0.68           C  
ATOM   2829  CG  LEU A 173     -41.505   5.978  -9.840  1.00  0.68           C  
ATOM   2830  CD1 LEU A 173     -40.183   6.684  -9.732  1.00  0.68           C  
ATOM   2831  CD2 LEU A 173     -42.597   6.916  -9.384  1.00  0.68           C  
ATOM   2832  H   LEU A 173     -41.784   3.147 -10.741  1.00  0.68           H  
ATOM   2833  HA  LEU A 173     -43.794   5.087 -10.993  1.00  0.68           H  
ATOM   2834 1HB  LEU A 173     -40.861   5.152 -11.665  1.00  0.68           H  
ATOM   2835 2HB  LEU A 173     -41.913   6.553 -11.800  1.00  0.68           H  
ATOM   2836  HG  LEU A 173     -41.485   5.079  -9.222  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 173     -40.013   6.952  -8.702  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 173     -39.387   6.018 -10.074  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 173     -40.196   7.585 -10.345  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 173     -42.415   7.210  -8.360  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 173     -42.590   7.800 -10.010  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 173     -43.568   6.425  -9.462  1.00  0.68           H  
ATOM   2843  N   GLY A 174     -42.808   3.996 -13.911  1.00  0.66           N  
ATOM   2844  CA  GLY A 174     -43.131   4.071 -15.330  1.00  0.66           C  
ATOM   2845  C   GLY A 174     -44.493   3.425 -15.656  1.00  0.66           C  
ATOM   2846  O   GLY A 174     -44.977   3.536 -16.785  1.00  0.66           O  
ATOM   2847  H   GLY A 174     -42.215   3.254 -13.568  1.00  0.66           H  
ATOM   2848 1HA  GLY A 174     -43.138   5.117 -15.640  1.00  0.66           H  
ATOM   2849 2HA  GLY A 174     -42.345   3.580 -15.902  1.00  0.66           H  
ATOM   2850  N   ASP A 175     -45.086   2.723 -14.674  1.00  0.64           N  
ATOM   2851  CA  ASP A 175     -46.380   2.049 -14.816  1.00  0.64           C  
ATOM   2852  C   ASP A 175     -47.524   2.814 -14.138  1.00  0.64           C  
ATOM   2853  O   ASP A 175     -48.674   2.747 -14.579  1.00  0.64           O  
ATOM   2854  CB  ASP A 175     -46.328   0.621 -14.265  1.00  0.64           C  
ATOM   2855  CG  ASP A 175     -45.365  -0.298 -15.035  1.00  0.64           C  
ATOM   2856  OD1 ASP A 175     -45.501  -0.410 -16.230  1.00  0.64           O  
ATOM   2857  OD2 ASP A 175     -44.520  -0.892 -14.412  1.00  0.64           O  
ATOM   2858  H   ASP A 175     -44.648   2.677 -13.761  1.00  0.64           H  
ATOM   2859  HA  ASP A 175     -46.612   1.987 -15.879  1.00  0.64           H  
ATOM   2860 1HB  ASP A 175     -46.012   0.657 -13.217  1.00  0.64           H  
ATOM   2861 2HB  ASP A 175     -47.325   0.187 -14.290  1.00  0.64           H  
ATOM   2862  N   VAL A 176     -47.203   3.533 -13.064  1.00  0.62           N  
ATOM   2863  CA  VAL A 176     -48.208   4.236 -12.266  1.00  0.62           C  
ATOM   2864  C   VAL A 176     -48.183   5.724 -12.575  1.00  0.62           C  
ATOM   2865  O   VAL A 176     -47.328   6.194 -13.323  1.00  0.62           O  
ATOM   2866  CB  VAL A 176     -47.970   4.030 -10.739  1.00  0.62           C  
ATOM   2867  CG1 VAL A 176     -48.046   2.557 -10.385  1.00  0.62           C  
ATOM   2868  CG2 VAL A 176     -46.631   4.602 -10.337  1.00  0.62           C  
ATOM   2869  H   VAL A 176     -46.232   3.529 -12.756  1.00  0.62           H  
ATOM   2870  HA  VAL A 176     -49.187   3.842 -12.525  1.00  0.62           H  
ATOM   2871  HB  VAL A 176     -48.750   4.543 -10.183  1.00  0.62           H  
ATOM   2872 1HG1 VAL A 176     -47.898   2.435  -9.320  1.00  0.62           H  
ATOM   2873 2HG1 VAL A 176     -49.024   2.169 -10.663  1.00  0.62           H  
ATOM   2874 3HG1 VAL A 176     -47.267   2.014 -10.926  1.00  0.62           H  
ATOM   2875 1HG2 VAL A 176     -46.483   4.461  -9.270  1.00  0.62           H  
ATOM   2876 2HG2 VAL A 176     -45.880   4.113 -10.860  1.00  0.62           H  
ATOM   2877 3HG2 VAL A 176     -46.592   5.652 -10.574  1.00  0.62           H  
ATOM   2878  N   ASP A 177     -49.140   6.474 -12.031  1.00  0.61           N  
ATOM   2879  CA  ASP A 177     -49.176   7.910 -12.256  1.00  0.61           C  
ATOM   2880  C   ASP A 177     -48.227   8.553 -11.279  1.00  0.61           C  
ATOM   2881  O   ASP A 177     -47.646   9.597 -11.559  1.00  0.61           O  
ATOM   2882  CB  ASP A 177     -50.583   8.442 -12.132  1.00  0.61           C  
ATOM   2883  CG  ASP A 177     -51.453   7.930 -13.256  1.00  0.61           C  
ATOM   2884  OD1 ASP A 177     -51.246   8.335 -14.382  1.00  0.61           O  
ATOM   2885  OD2 ASP A 177     -52.280   7.096 -13.008  1.00  0.61           O  
ATOM   2886  H   ASP A 177     -49.839   6.069 -11.412  1.00  0.61           H  
ATOM   2887  HA  ASP A 177     -48.819   8.118 -13.264  1.00  0.61           H  
ATOM   2888 1HB  ASP A 177     -51.005   8.142 -11.174  1.00  0.61           H  
ATOM   2889 2HB  ASP A 177     -50.565   9.532 -12.159  1.00  0.61           H  
ATOM   2890  N   GLY A 178     -48.023   7.890 -10.157  1.00  0.61           N  
ATOM   2891  CA  GLY A 178     -47.031   8.354  -9.208  1.00  0.61           C  
ATOM   2892  C   GLY A 178     -46.809   7.358  -8.087  1.00  0.61           C  
ATOM   2893  O   GLY A 178     -47.549   6.382  -7.952  1.00  0.61           O  
ATOM   2894  H   GLY A 178     -48.600   7.072  -9.967  1.00  0.61           H  
ATOM   2895 1HA  GLY A 178     -46.093   8.500  -9.741  1.00  0.61           H  
ATOM   2896 2HA  GLY A 178     -47.320   9.322  -8.807  1.00  0.61           H  
ATOM   2897  N   ALA A 179     -45.793   7.613  -7.283  1.00  0.62           N  
ATOM   2898  CA  ALA A 179     -45.481   6.722  -6.181  1.00  0.62           C  
ATOM   2899  C   ALA A 179     -44.864   7.468  -5.018  1.00  0.62           C  
ATOM   2900  O   ALA A 179     -44.135   8.443  -5.214  1.00  0.62           O  
ATOM   2901  CB  ALA A 179     -44.513   5.637  -6.638  1.00  0.62           C  
ATOM   2902  H   ALA A 179     -45.221   8.433  -7.481  1.00  0.62           H  
ATOM   2903  HA  ALA A 179     -46.408   6.275  -5.854  1.00  0.62           H  
ATOM   2904 1HB  ALA A 179     -44.324   4.967  -5.803  1.00  0.62           H  
ATOM   2905 2HB  ALA A 179     -44.940   5.074  -7.464  1.00  0.62           H  
ATOM   2906 3HB  ALA A 179     -43.597   6.074  -6.940  1.00  0.62           H  
ATOM   2907  N   ILE A 180     -45.105   6.986  -3.804  1.00  0.64           N  
ATOM   2908  CA  ILE A 180     -44.472   7.598  -2.646  1.00  0.64           C  
ATOM   2909  C   ILE A 180     -43.329   6.771  -2.102  1.00  0.64           C  
ATOM   2910  O   ILE A 180     -43.497   5.679  -1.573  1.00  0.64           O  
ATOM   2911  CB  ILE A 180     -45.474   7.963  -1.568  1.00  0.64           C  
ATOM   2912  CG1 ILE A 180     -46.454   8.958  -2.158  1.00  0.64           C  
ATOM   2913  CG2 ILE A 180     -44.742   8.573  -0.379  1.00  0.64           C  
ATOM   2914  CD1 ILE A 180     -47.584   9.311  -1.301  1.00  0.64           C  
ATOM   2915  H   ILE A 180     -45.741   6.199  -3.702  1.00  0.64           H  
ATOM   2916  HA  ILE A 180     -44.058   8.534  -2.972  1.00  0.64           H  
ATOM   2917  HB  ILE A 180     -46.027   7.078  -1.260  1.00  0.64           H  
ATOM   2918 1HG1 ILE A 180     -45.906   9.864  -2.374  1.00  0.64           H  
ATOM   2919 2HG1 ILE A 180     -46.855   8.560  -3.087  1.00  0.64           H  
ATOM   2920 1HG2 ILE A 180     -45.451   8.852   0.388  1.00  0.64           H  
ATOM   2921 2HG2 ILE A 180     -44.038   7.846   0.019  1.00  0.64           H  
ATOM   2922 3HG2 ILE A 180     -44.197   9.461  -0.707  1.00  0.64           H  
ATOM   2923 1HD1 ILE A 180     -48.177  10.038  -1.819  1.00  0.64           H  
ATOM   2924 2HD1 ILE A 180     -48.185   8.437  -1.086  1.00  0.64           H  
ATOM   2925 3HD1 ILE A 180     -47.222   9.744  -0.369  1.00  0.64           H  
ATOM   2926  N   ILE A 181     -42.158   7.337  -2.274  1.00  0.68           N  
ATOM   2927  CA  ILE A 181     -40.872   6.714  -2.069  1.00  0.68           C  
ATOM   2928  C   ILE A 181     -40.107   7.398  -0.950  1.00  0.68           C  
ATOM   2929  O   ILE A 181     -40.105   8.627  -0.850  1.00  0.68           O  
ATOM   2930  CB  ILE A 181     -40.117   6.793  -3.409  1.00  0.68           C  
ATOM   2931  CG1 ILE A 181     -40.922   6.033  -4.472  1.00  0.68           C  
ATOM   2932  CG2 ILE A 181     -38.738   6.224  -3.325  1.00  0.68           C  
ATOM   2933  CD1 ILE A 181     -40.467   6.214  -5.869  1.00  0.68           C  
ATOM   2934  H   ILE A 181     -42.167   8.288  -2.633  1.00  0.68           H  
ATOM   2935  HA  ILE A 181     -41.024   5.668  -1.801  1.00  0.68           H  
ATOM   2936  HB  ILE A 181     -40.053   7.828  -3.711  1.00  0.68           H  
ATOM   2937 1HG1 ILE A 181     -40.857   5.003  -4.235  1.00  0.68           H  
ATOM   2938 2HG1 ILE A 181     -41.957   6.342  -4.435  1.00  0.68           H  
ATOM   2939 1HG2 ILE A 181     -38.249   6.308  -4.290  1.00  0.68           H  
ATOM   2940 2HG2 ILE A 181     -38.168   6.767  -2.594  1.00  0.68           H  
ATOM   2941 3HG2 ILE A 181     -38.803   5.177  -3.037  1.00  0.68           H  
ATOM   2942 1HD1 ILE A 181     -41.095   5.620  -6.535  1.00  0.68           H  
ATOM   2943 2HD1 ILE A 181     -40.538   7.260  -6.143  1.00  0.68           H  
ATOM   2944 3HD1 ILE A 181     -39.446   5.885  -5.950  1.00  0.68           H  
ATOM   2945  N   THR A 182     -39.495   6.631  -0.060  1.00  0.72           N  
ATOM   2946  CA  THR A 182     -38.783   7.318   1.005  1.00  0.72           C  
ATOM   2947  C   THR A 182     -37.517   7.925   0.388  1.00  0.72           C  
ATOM   2948  O   THR A 182     -36.985   7.383  -0.593  1.00  0.72           O  
ATOM   2949  CB  THR A 182     -38.399   6.345   2.135  1.00  0.72           C  
ATOM   2950  OG1 THR A 182     -37.464   5.396   1.640  1.00  0.72           O  
ATOM   2951  CG2 THR A 182     -39.626   5.568   2.638  1.00  0.72           C  
ATOM   2952  H   THR A 182     -39.512   5.622  -0.131  1.00  0.72           H  
ATOM   2953  HA  THR A 182     -39.396   8.115   1.408  1.00  0.72           H  
ATOM   2954  HB  THR A 182     -37.970   6.898   2.954  1.00  0.72           H  
ATOM   2955  HG1 THR A 182     -37.017   4.987   2.395  1.00  0.72           H  
ATOM   2956 1HG2 THR A 182     -39.318   4.882   3.428  1.00  0.72           H  
ATOM   2957 2HG2 THR A 182     -40.356   6.245   3.030  1.00  0.72           H  
ATOM   2958 3HG2 THR A 182     -40.062   5.001   1.816  1.00  0.72           H  
ATOM   2959  N   GLY A 183     -36.945   8.944   1.030  1.00  0.77           N  
ATOM   2960  CA  GLY A 183     -35.704   9.543   0.542  1.00  0.77           C  
ATOM   2961  C   GLY A 183     -34.563   8.547   0.352  1.00  0.77           C  
ATOM   2962  O   GLY A 183     -33.772   8.683  -0.587  1.00  0.77           O  
ATOM   2963  H   GLY A 183     -37.418   9.389   1.817  1.00  0.77           H  
ATOM   2964 1HA  GLY A 183     -35.905  10.048  -0.401  1.00  0.77           H  
ATOM   2965 2HA  GLY A 183     -35.390  10.314   1.246  1.00  0.77           H  
ATOM   2966  N   ASN A 184     -34.487   7.523   1.199  1.00  0.81           N  
ATOM   2967  CA  ASN A 184     -33.422   6.539   1.083  1.00  0.81           C  
ATOM   2968  C   ASN A 184     -33.485   5.699  -0.181  1.00  0.81           C  
ATOM   2969  O   ASN A 184     -32.470   5.154  -0.603  1.00  0.81           O  
ATOM   2970  CB  ASN A 184     -33.389   5.643   2.283  1.00  0.81           C  
ATOM   2971  CG  ASN A 184     -32.928   6.386   3.432  1.00  0.81           C  
ATOM   2972  OD1 ASN A 184     -32.433   7.507   3.270  1.00  0.81           O  
ATOM   2973  ND2 ASN A 184     -33.047   5.837   4.590  1.00  0.81           N  
ATOM   2974  H   ASN A 184     -35.155   7.444   1.971  1.00  0.81           H  
ATOM   2975  HA  ASN A 184     -32.476   7.080   1.046  1.00  0.81           H  
ATOM   2976 1HB  ASN A 184     -34.389   5.251   2.480  1.00  0.81           H  
ATOM   2977 2HB  ASN A 184     -32.721   4.800   2.101  1.00  0.81           H  
ATOM   2978 1HD2 ASN A 184     -32.707   6.342   5.396  1.00  0.81           H  
ATOM   2979 2HD2 ASN A 184     -33.469   4.944   4.682  1.00  0.81           H  
ATOM   2980  N   TYR A 185     -34.662   5.562  -0.785  1.00  0.85           N  
ATOM   2981  CA  TYR A 185     -34.742   4.785  -2.007  1.00  0.85           C  
ATOM   2982  C   TYR A 185     -34.554   5.725  -3.181  1.00  0.85           C  
ATOM   2983  O   TYR A 185     -33.959   5.365  -4.190  1.00  0.85           O  
ATOM   2984  CB  TYR A 185     -36.047   3.998  -2.098  1.00  0.85           C  
ATOM   2985  CG  TYR A 185     -36.132   2.853  -1.111  1.00  0.85           C  
ATOM   2986  CD1 TYR A 185     -37.071   2.864  -0.105  1.00  0.85           C  
ATOM   2987  CD2 TYR A 185     -35.234   1.800  -1.203  1.00  0.85           C  
ATOM   2988  CE1 TYR A 185     -37.122   1.827   0.809  1.00  0.85           C  
ATOM   2989  CE2 TYR A 185     -35.284   0.760  -0.292  1.00  0.85           C  
ATOM   2990  CZ  TYR A 185     -36.226   0.771   0.713  1.00  0.85           C  
ATOM   2991  OH  TYR A 185     -36.276  -0.262   1.630  1.00  0.85           O  
ATOM   2992  H   TYR A 185     -35.489   6.041  -0.429  1.00  0.85           H  
ATOM   2993  HA  TYR A 185     -33.928   4.067  -2.022  1.00  0.85           H  
ATOM   2994 1HB  TYR A 185     -36.866   4.670  -1.883  1.00  0.85           H  
ATOM   2995 2HB  TYR A 185     -36.183   3.609  -3.100  1.00  0.85           H  
ATOM   2996  HD1 TYR A 185     -37.771   3.689  -0.034  1.00  0.85           H  
ATOM   2997  HD2 TYR A 185     -34.486   1.793  -1.995  1.00  0.85           H  
ATOM   2998  HE1 TYR A 185     -37.863   1.843   1.603  1.00  0.85           H  
ATOM   2999  HE2 TYR A 185     -34.577  -0.067  -0.367  1.00  0.85           H  
ATOM   3000  HH  TYR A 185     -35.561  -0.888   1.455  1.00  0.85           H  
ATOM   3001  N   ALA A 186     -35.048   6.942  -3.036  1.00  0.89           N  
ATOM   3002  CA  ALA A 186     -34.942   7.963  -4.066  1.00  0.89           C  
ATOM   3003  C   ALA A 186     -33.488   8.400  -4.346  1.00  0.89           C  
ATOM   3004  O   ALA A 186     -33.120   8.735  -5.476  1.00  0.89           O  
ATOM   3005  CB  ALA A 186     -35.767   9.167  -3.644  1.00  0.89           C  
ATOM   3006  H   ALA A 186     -35.541   7.171  -2.169  1.00  0.89           H  
ATOM   3007  HA  ALA A 186     -35.348   7.553  -4.983  1.00  0.89           H  
ATOM   3008 1HB  ALA A 186     -35.725   9.920  -4.421  1.00  0.89           H  
ATOM   3009 2HB  ALA A 186     -36.798   8.859  -3.481  1.00  0.89           H  
ATOM   3010 3HB  ALA A 186     -35.360   9.574  -2.726  1.00  0.89           H  
ATOM   3011  N   LEU A 187     -32.651   8.402  -3.310  1.00  0.90           N  
ATOM   3012  CA  LEU A 187     -31.303   8.983  -3.372  1.00  0.90           C  
ATOM   3013  C   LEU A 187     -30.212   8.654  -4.440  1.00  0.90           C  
ATOM   3014  O   LEU A 187     -29.651   9.633  -4.927  1.00  0.90           O  
ATOM   3015  CB  LEU A 187     -30.612   8.849  -2.021  1.00  0.90           C  
ATOM   3016  CG  LEU A 187     -29.187   9.456  -2.000  1.00  0.90           C  
ATOM   3017  CD1 LEU A 187     -29.284  10.961  -2.234  1.00  0.90           C  
ATOM   3018  CD2 LEU A 187     -28.546   9.181  -0.722  1.00  0.90           C  
ATOM   3019  H   LEU A 187     -33.001   8.102  -2.397  1.00  0.90           H  
ATOM   3020  HA  LEU A 187     -31.486  10.052  -3.489  1.00  0.90           H  
ATOM   3021 1HB  LEU A 187     -31.212   9.364  -1.270  1.00  0.90           H  
ATOM   3022 2HB  LEU A 187     -30.550   7.807  -1.737  1.00  0.90           H  
ATOM   3023  HG  LEU A 187     -28.594   9.018  -2.800  1.00  0.90           H  
ATOM   3024 1HD1 LEU A 187     -28.286  11.395  -2.234  1.00  0.90           H  
ATOM   3025 2HD1 LEU A 187     -29.759  11.149  -3.196  1.00  0.90           H  
ATOM   3026 3HD1 LEU A 187     -29.878  11.415  -1.438  1.00  0.90           H  
ATOM   3027 1HD2 LEU A 187     -27.550   9.604  -0.712  1.00  0.90           H  
ATOM   3028 2HD2 LEU A 187     -29.149   9.633   0.054  1.00  0.90           H  
ATOM   3029 3HD2 LEU A 187     -28.486   8.118  -0.580  1.00  0.90           H  
ATOM   3030  N   GLN A 188     -29.784   7.413  -4.858  1.00  0.91           N  
ATOM   3031  CA  GLN A 188     -30.079   5.955  -4.719  1.00  0.91           C  
ATOM   3032  C   GLN A 188     -30.768   5.490  -6.002  1.00  0.91           C  
ATOM   3033  O   GLN A 188     -30.095   5.018  -6.920  1.00  0.91           O  
ATOM   3034  CB  GLN A 188     -30.829   5.508  -3.462  1.00  0.91           C  
ATOM   3035  CG  GLN A 188     -31.132   3.979  -3.425  1.00  0.91           C  
ATOM   3036  CD  GLN A 188     -29.929   3.063  -3.358  1.00  0.91           C  
ATOM   3037  OE1 GLN A 188     -29.102   3.121  -2.454  1.00  0.91           O  
ATOM   3038  NE2 GLN A 188     -29.829   2.178  -4.344  1.00  0.91           N  
ATOM   3039  H   GLN A 188     -29.015   7.534  -5.502  1.00  0.91           H  
ATOM   3040  HA  GLN A 188     -29.127   5.427  -4.670  1.00  0.91           H  
ATOM   3041 1HB  GLN A 188     -30.239   5.727  -2.579  1.00  0.91           H  
ATOM   3042 2HB  GLN A 188     -31.743   6.012  -3.365  1.00  0.91           H  
ATOM   3043 1HG  GLN A 188     -31.711   3.785  -2.537  1.00  0.91           H  
ATOM   3044 2HG  GLN A 188     -31.718   3.710  -4.300  1.00  0.91           H  
ATOM   3045 1HE2 GLN A 188     -29.061   1.536  -4.367  1.00  0.91           H  
ATOM   3046 2HE2 GLN A 188     -30.523   2.157  -5.065  1.00  0.91           H  
ATOM   3047  N   ALA A 189     -32.066   5.733  -6.140  1.00  0.90           N  
ATOM   3048  CA  ALA A 189     -32.758   5.463  -7.397  1.00  0.90           C  
ATOM   3049  C   ALA A 189     -32.591   6.638  -8.362  1.00  0.90           C  
ATOM   3050  O   ALA A 189     -33.058   6.591  -9.500  1.00  0.90           O  
ATOM   3051  CB  ALA A 189     -34.216   5.188  -7.149  1.00  0.90           C  
ATOM   3052  H   ALA A 189     -32.618   6.067  -5.354  1.00  0.90           H  
ATOM   3053  HA  ALA A 189     -32.306   4.587  -7.859  1.00  0.90           H  
ATOM   3054 1HB  ALA A 189     -34.707   4.982  -8.095  1.00  0.90           H  
ATOM   3055 2HB  ALA A 189     -34.315   4.328  -6.488  1.00  0.90           H  
ATOM   3056 3HB  ALA A 189     -34.661   6.039  -6.679  1.00  0.90           H  
ATOM   3057  N   LYS A 190     -31.914   7.686  -7.888  1.00  0.88           N  
ATOM   3058  CA  LYS A 190     -31.636   8.920  -8.612  1.00  0.88           C  
ATOM   3059  C   LYS A 190     -32.912   9.617  -9.054  1.00  0.88           C  
ATOM   3060  O   LYS A 190     -33.022  10.089 -10.187  1.00  0.88           O  
ATOM   3061  CB  LYS A 190     -30.727   8.631  -9.813  1.00  0.88           C  
ATOM   3062  CG  LYS A 190     -29.379   8.024  -9.424  1.00  0.88           C  
ATOM   3063  CD  LYS A 190     -28.491   7.798 -10.637  1.00  0.88           C  
ATOM   3064  CE  LYS A 190     -27.176   7.137 -10.242  1.00  0.88           C  
ATOM   3065  NZ  LYS A 190     -26.313   6.866 -11.426  1.00  0.88           N  
ATOM   3066  H   LYS A 190     -31.587   7.625  -6.934  1.00  0.88           H  
ATOM   3067  HA  LYS A 190     -31.111   9.595  -7.934  1.00  0.88           H  
ATOM   3068 1HB  LYS A 190     -31.220   7.954 -10.507  1.00  0.88           H  
ATOM   3069 2HB  LYS A 190     -30.533   9.560 -10.349  1.00  0.88           H  
ATOM   3070 1HG  LYS A 190     -28.872   8.690  -8.725  1.00  0.88           H  
ATOM   3071 2HG  LYS A 190     -29.545   7.067  -8.924  1.00  0.88           H  
ATOM   3072 1HD  LYS A 190     -29.011   7.157 -11.350  1.00  0.88           H  
ATOM   3073 2HD  LYS A 190     -28.279   8.752 -11.118  1.00  0.88           H  
ATOM   3074 1HE  LYS A 190     -26.640   7.792  -9.556  1.00  0.88           H  
ATOM   3075 2HE  LYS A 190     -27.389   6.194  -9.736  1.00  0.88           H  
ATOM   3076 1HZ  LYS A 190     -25.453   6.428 -11.124  1.00  0.88           H  
ATOM   3077 2HZ  LYS A 190     -26.798   6.249 -12.063  1.00  0.88           H  
ATOM   3078 3HZ  LYS A 190     -26.101   7.734 -11.895  1.00  0.88           H  
ATOM   3079  N   LEU A 191     -33.881   9.683  -8.148  1.00  0.84           N  
ATOM   3080  CA  LEU A 191     -35.144  10.329  -8.451  1.00  0.84           C  
ATOM   3081  C   LEU A 191     -35.169  11.773  -7.974  1.00  0.84           C  
ATOM   3082  O   LEU A 191     -35.010  12.055  -6.780  1.00  0.84           O  
ATOM   3083  CB  LEU A 191     -36.279   9.588  -7.776  1.00  0.84           C  
ATOM   3084  CG  LEU A 191     -36.405   8.156  -8.064  1.00  0.84           C  
ATOM   3085  CD1 LEU A 191     -37.519   7.601  -7.213  1.00  0.84           C  
ATOM   3086  CD2 LEU A 191     -36.680   7.951  -9.515  1.00  0.84           C  
ATOM   3087  H   LEU A 191     -33.719   9.279  -7.225  1.00  0.84           H  
ATOM   3088  HA  LEU A 191     -35.294  10.316  -9.529  1.00  0.84           H  
ATOM   3089 1HB  LEU A 191     -36.186   9.704  -6.707  1.00  0.84           H  
ATOM   3090 2HB  LEU A 191     -37.198  10.034  -8.099  1.00  0.84           H  
ATOM   3091  HG  LEU A 191     -35.493   7.667  -7.814  1.00  0.84           H  
ATOM   3092 1HD1 LEU A 191     -37.623   6.543  -7.403  1.00  0.84           H  
ATOM   3093 2HD1 LEU A 191     -37.302   7.760  -6.165  1.00  0.84           H  
ATOM   3094 3HD1 LEU A 191     -38.442   8.112  -7.464  1.00  0.84           H  
ATOM   3095 1HD2 LEU A 191     -36.769   6.883  -9.721  1.00  0.84           H  
ATOM   3096 2HD2 LEU A 191     -37.608   8.454  -9.785  1.00  0.84           H  
ATOM   3097 3HD2 LEU A 191     -35.854   8.365 -10.099  1.00  0.84           H  
ATOM   3098  N   THR A 192     -35.411  12.684  -8.905  1.00  0.79           N  
ATOM   3099  CA  THR A 192     -35.472  14.109  -8.613  1.00  0.79           C  
ATOM   3100  C   THR A 192     -36.782  14.651  -9.173  1.00  0.79           C  
ATOM   3101  O   THR A 192     -37.494  13.928  -9.867  1.00  0.79           O  
ATOM   3102  CB  THR A 192     -34.269  14.853  -9.230  1.00  0.79           C  
ATOM   3103  OG1 THR A 192     -34.361  14.818 -10.661  1.00  0.79           O  
ATOM   3104  CG2 THR A 192     -32.962  14.183  -8.803  1.00  0.79           C  
ATOM   3105  H   THR A 192     -35.535  12.375  -9.860  1.00  0.79           H  
ATOM   3106  HA  THR A 192     -35.467  14.259  -7.533  1.00  0.79           H  
ATOM   3107  HB  THR A 192     -34.270  15.889  -8.895  1.00  0.79           H  
ATOM   3108  HG1 THR A 192     -35.168  15.261 -10.939  1.00  0.79           H  
ATOM   3109 1HG2 THR A 192     -32.122  14.717  -9.241  1.00  0.79           H  
ATOM   3110 2HG2 THR A 192     -32.881  14.207  -7.715  1.00  0.79           H  
ATOM   3111 3HG2 THR A 192     -32.946  13.149  -9.145  1.00  0.79           H  
ATOM   3112  N   GLY A 193     -37.117  15.907  -8.881  1.00  0.75           N  
ATOM   3113  CA  GLY A 193     -38.339  16.482  -9.452  1.00  0.75           C  
ATOM   3114  C   GLY A 193     -39.634  15.979  -8.801  1.00  0.75           C  
ATOM   3115  O   GLY A 193     -40.661  15.866  -9.470  1.00  0.75           O  
ATOM   3116  H   GLY A 193     -36.519  16.469  -8.292  1.00  0.75           H  
ATOM   3117 1HA  GLY A 193     -38.295  17.567  -9.360  1.00  0.75           H  
ATOM   3118 2HA  GLY A 193     -38.369  16.265 -10.519  1.00  0.75           H  
ATOM   3119  N   ALA A 194     -39.588  15.653  -7.511  1.00  0.72           N  
ATOM   3120  CA  ALA A 194     -40.769  15.135  -6.820  1.00  0.72           C  
ATOM   3121  C   ALA A 194     -41.927  16.120  -6.893  1.00  0.72           C  
ATOM   3122  O   ALA A 194     -41.736  17.337  -6.820  1.00  0.72           O  
ATOM   3123  CB  ALA A 194     -40.465  14.843  -5.354  1.00  0.72           C  
ATOM   3124  H   ALA A 194     -38.720  15.760  -7.008  1.00  0.72           H  
ATOM   3125  HA  ALA A 194     -41.075  14.212  -7.312  1.00  0.72           H  
ATOM   3126 1HB  ALA A 194     -41.359  14.441  -4.872  1.00  0.72           H  
ATOM   3127 2HB  ALA A 194     -39.667  14.126  -5.280  1.00  0.72           H  
ATOM   3128 3HB  ALA A 194     -40.169  15.761  -4.854  1.00  0.72           H  
ATOM   3129  N   LEU A 195     -43.131  15.574  -7.024  1.00  0.71           N  
ATOM   3130  CA  LEU A 195     -44.382  16.321  -7.050  1.00  0.71           C  
ATOM   3131  C   LEU A 195     -44.697  16.938  -5.700  1.00  0.71           C  
ATOM   3132  O   LEU A 195     -45.303  18.007  -5.607  1.00  0.71           O  
ATOM   3133  CB  LEU A 195     -45.530  15.384  -7.415  1.00  0.71           C  
ATOM   3134  CG  LEU A 195     -45.560  14.862  -8.809  1.00  0.71           C  
ATOM   3135  CD1 LEU A 195     -46.630  13.790  -8.952  1.00  0.71           C  
ATOM   3136  CD2 LEU A 195     -45.872  15.991  -9.680  1.00  0.71           C  
ATOM   3137  H   LEU A 195     -43.183  14.562  -7.060  1.00  0.71           H  
ATOM   3138  HA  LEU A 195     -44.298  17.115  -7.791  1.00  0.71           H  
ATOM   3139 1HB  LEU A 195     -45.508  14.535  -6.742  1.00  0.71           H  
ATOM   3140 2HB  LEU A 195     -46.445  15.919  -7.261  1.00  0.71           H  
ATOM   3141  HG  LEU A 195     -44.593  14.427  -9.077  1.00  0.71           H  
ATOM   3142 1HD1 LEU A 195     -46.652  13.443  -9.980  1.00  0.71           H  
ATOM   3143 2HD1 LEU A 195     -46.397  12.954  -8.292  1.00  0.71           H  
ATOM   3144 3HD1 LEU A 195     -47.600  14.204  -8.693  1.00  0.71           H  
ATOM   3145 1HD2 LEU A 195     -45.908  15.649 -10.687  1.00  0.71           H  
ATOM   3146 2HD2 LEU A 195     -46.834  16.396  -9.394  1.00  0.71           H  
ATOM   3147 3HD2 LEU A 195     -45.106  16.760  -9.582  1.00  0.71           H  
ATOM   3148  N   PHE A 196     -44.313  16.223  -4.652  1.00  0.72           N  
ATOM   3149  CA  PHE A 196     -44.606  16.653  -3.285  1.00  0.72           C  
ATOM   3150  C   PHE A 196     -43.685  15.985  -2.276  1.00  0.72           C  
ATOM   3151  O   PHE A 196     -43.241  14.853  -2.478  1.00  0.72           O  
ATOM   3152  CB  PHE A 196     -46.053  16.351  -2.925  1.00  0.72           C  
ATOM   3153  CG  PHE A 196     -46.570  17.092  -1.747  1.00  0.72           C  
ATOM   3154  CD1 PHE A 196     -47.044  18.378  -1.909  1.00  0.72           C  
ATOM   3155  CD2 PHE A 196     -46.608  16.516  -0.483  1.00  0.72           C  
ATOM   3156  CE1 PHE A 196     -47.554  19.078  -0.838  1.00  0.72           C  
ATOM   3157  CE2 PHE A 196     -47.115  17.218   0.586  1.00  0.72           C  
ATOM   3158  CZ  PHE A 196     -47.588  18.498   0.403  1.00  0.72           C  
ATOM   3159  H   PHE A 196     -43.835  15.342  -4.843  1.00  0.72           H  
ATOM   3160  HA  PHE A 196     -44.449  17.731  -3.223  1.00  0.72           H  
ATOM   3161 1HB  PHE A 196     -46.700  16.578  -3.774  1.00  0.72           H  
ATOM   3162 2HB  PHE A 196     -46.158  15.291  -2.722  1.00  0.72           H  
ATOM   3163  HD1 PHE A 196     -47.018  18.831  -2.903  1.00  0.72           H  
ATOM   3164  HD2 PHE A 196     -46.234  15.501  -0.345  1.00  0.72           H  
ATOM   3165  HE1 PHE A 196     -47.933  20.091  -0.975  1.00  0.72           H  
ATOM   3166  HE2 PHE A 196     -47.144  16.766   1.572  1.00  0.72           H  
ATOM   3167  HZ  PHE A 196     -47.988  19.052   1.234  1.00  0.72           H  
ATOM   3168  N   SER A 197     -43.392  16.667  -1.174  1.00  0.75           N  
ATOM   3169  CA  SER A 197     -42.577  16.024  -0.149  1.00  0.75           C  
ATOM   3170  C   SER A 197     -42.992  16.354   1.277  1.00  0.75           C  
ATOM   3171  O   SER A 197     -43.569  17.404   1.554  1.00  0.75           O  
ATOM   3172  CB  SER A 197     -41.135  16.447  -0.333  1.00  0.75           C  
ATOM   3173  OG  SER A 197     -40.985  17.825  -0.118  1.00  0.75           O  
ATOM   3174  H   SER A 197     -43.752  17.601  -1.035  1.00  0.75           H  
ATOM   3175  HA  SER A 197     -42.657  14.946  -0.266  1.00  0.75           H  
ATOM   3176 1HB  SER A 197     -40.498  15.892   0.362  1.00  0.75           H  
ATOM   3177 2HB  SER A 197     -40.816  16.204  -1.344  1.00  0.75           H  
ATOM   3178  HG  SER A 197     -41.189  17.968   0.818  1.00  0.75           H  
ATOM   3179  N   GLU A 198     -42.645  15.443   2.180  1.00  0.80           N  
ATOM   3180  CA  GLU A 198     -42.820  15.631   3.611  1.00  0.80           C  
ATOM   3181  C   GLU A 198     -41.965  16.777   4.131  1.00  0.80           C  
ATOM   3182  O   GLU A 198     -40.782  16.889   3.805  1.00  0.80           O  
ATOM   3183  CB  GLU A 198     -42.502  14.325   4.324  1.00  0.80           C  
ATOM   3184  CG  GLU A 198     -42.684  14.294   5.784  1.00  0.80           C  
ATOM   3185  CD  GLU A 198     -42.413  12.936   6.307  1.00  0.80           C  
ATOM   3186  OE1 GLU A 198     -42.037  12.071   5.537  1.00  0.80           O  
ATOM   3187  OE2 GLU A 198     -42.594  12.729   7.475  1.00  0.80           O  
ATOM   3188  H   GLU A 198     -42.233  14.569   1.850  1.00  0.80           H  
ATOM   3189  HA  GLU A 198     -43.856  15.895   3.800  1.00  0.80           H  
ATOM   3190 1HB  GLU A 198     -43.100  13.533   3.904  1.00  0.80           H  
ATOM   3191 2HB  GLU A 198     -41.495  14.068   4.138  1.00  0.80           H  
ATOM   3192 1HG  GLU A 198     -41.991  15.001   6.245  1.00  0.80           H  
ATOM   3193 2HG  GLU A 198     -43.701  14.595   6.037  1.00  0.80           H  
ATOM   3194  N   ASP A 199     -42.575  17.619   4.948  1.00  0.86           N  
ATOM   3195  CA  ASP A 199     -41.910  18.771   5.538  1.00  0.86           C  
ATOM   3196  C   ASP A 199     -40.738  18.380   6.442  1.00  0.86           C  
ATOM   3197  O   ASP A 199     -40.817  17.420   7.206  1.00  0.86           O  
ATOM   3198  CB  ASP A 199     -42.936  19.580   6.332  1.00  0.86           C  
ATOM   3199  CG  ASP A 199     -43.962  20.260   5.418  1.00  0.86           C  
ATOM   3200  OD1 ASP A 199     -43.752  20.298   4.237  1.00  0.86           O  
ATOM   3201  OD2 ASP A 199     -44.996  20.670   5.908  1.00  0.86           O  
ATOM   3202  H   ASP A 199     -43.546  17.454   5.158  1.00  0.86           H  
ATOM   3203  HA  ASP A 199     -41.523  19.391   4.728  1.00  0.86           H  
ATOM   3204 1HB  ASP A 199     -43.456  18.925   7.032  1.00  0.86           H  
ATOM   3205 2HB  ASP A 199     -42.423  20.347   6.917  1.00  0.86           H  
ATOM   3206  N   LYS A 200     -39.682  19.194   6.424  1.00  0.91           N  
ATOM   3207  CA  LYS A 200     -38.496  19.002   7.273  1.00  0.91           C  
ATOM   3208  C   LYS A 200     -38.813  19.080   8.769  1.00  0.91           C  
ATOM   3209  O   LYS A 200     -38.038  18.627   9.606  1.00  0.91           O  
ATOM   3210  CB  LYS A 200     -37.435  20.055   6.960  1.00  0.91           C  
ATOM   3211  CG  LYS A 200     -37.794  21.475   7.418  1.00  0.91           C  
ATOM   3212  CD  LYS A 200     -36.697  22.482   7.100  1.00  0.91           C  
ATOM   3213  CE  LYS A 200     -37.109  23.916   7.508  1.00  0.91           C  
ATOM   3214  NZ  LYS A 200     -37.276  24.084   9.005  1.00  0.91           N  
ATOM   3215  H   LYS A 200     -39.686  19.966   5.771  1.00  0.91           H  
ATOM   3216  HA  LYS A 200     -38.086  18.012   7.069  1.00  0.91           H  
ATOM   3217 1HB  LYS A 200     -36.510  19.778   7.451  1.00  0.91           H  
ATOM   3218 2HB  LYS A 200     -37.246  20.081   5.888  1.00  0.91           H  
ATOM   3219 1HG  LYS A 200     -38.732  21.796   6.966  1.00  0.91           H  
ATOM   3220 2HG  LYS A 200     -37.920  21.470   8.496  1.00  0.91           H  
ATOM   3221 1HD  LYS A 200     -35.793  22.208   7.644  1.00  0.91           H  
ATOM   3222 2HD  LYS A 200     -36.478  22.461   6.034  1.00  0.91           H  
ATOM   3223 1HE  LYS A 200     -36.344  24.607   7.163  1.00  0.91           H  
ATOM   3224 2HE  LYS A 200     -38.054  24.163   7.024  1.00  0.91           H  
ATOM   3225 1HZ  LYS A 200     -37.541  25.031   9.207  1.00  0.91           H  
ATOM   3226 2HZ  LYS A 200     -38.018  23.457   9.383  1.00  0.91           H  
ATOM   3227 3HZ  LYS A 200     -36.414  23.874   9.471  1.00  0.91           H  
ATOM   3228  N   ASP A 201     -39.958  19.674   9.091  1.00  0.94           N  
ATOM   3229  CA  ASP A 201     -40.400  19.892  10.457  1.00  0.94           C  
ATOM   3230  C   ASP A 201     -41.222  18.711  10.982  1.00  0.94           C  
ATOM   3231  O   ASP A 201     -41.723  18.742  12.107  1.00  0.94           O  
ATOM   3232  CB  ASP A 201     -41.240  21.170  10.506  1.00  0.94           C  
ATOM   3233  CG  ASP A 201     -40.426  22.434  10.134  1.00  0.94           C  
ATOM   3234  OD1 ASP A 201     -39.214  22.442  10.286  1.00  0.94           O  
ATOM   3235  OD2 ASP A 201     -41.023  23.368   9.672  1.00  0.94           O  
ATOM   3236  H   ASP A 201     -40.545  20.000   8.340  1.00  0.94           H  
ATOM   3237  HA  ASP A 201     -39.522  20.010  11.093  1.00  0.94           H  
ATOM   3238 1HB  ASP A 201     -42.081  21.075   9.818  1.00  0.94           H  
ATOM   3239 2HB  ASP A 201     -41.649  21.297  11.509  1.00  0.94           H  
ATOM   3240  N   SER A 202     -41.381  17.682  10.154  1.00  0.94           N  
ATOM   3241  CA  SER A 202     -42.144  16.503  10.514  1.00  0.94           C  
ATOM   3242  C   SER A 202     -41.557  15.785  11.732  1.00  0.94           C  
ATOM   3243  O   SER A 202     -40.337  15.718  11.872  1.00  0.94           O  
ATOM   3244  CB  SER A 202     -42.154  15.530   9.349  1.00  0.94           C  
ATOM   3245  OG  SER A 202     -42.786  14.325   9.695  1.00  0.94           O  
ATOM   3246  H   SER A 202     -40.960  17.704   9.224  1.00  0.94           H  
ATOM   3247  HA  SER A 202     -43.156  16.841  10.709  1.00  0.94           H  
ATOM   3248 1HB  SER A 202     -42.673  15.983   8.504  1.00  0.94           H  
ATOM   3249 2HB  SER A 202     -41.130  15.330   9.027  1.00  0.94           H  
ATOM   3250  HG  SER A 202     -42.734  13.773   8.880  1.00  0.94           H  
ATOM   3251  N   PRO A 203     -42.394  15.223  12.633  1.00  0.91           N  
ATOM   3252  CA  PRO A 203     -42.009  14.409  13.776  1.00  0.91           C  
ATOM   3253  C   PRO A 203     -41.489  13.044  13.334  1.00  0.91           C  
ATOM   3254  O   PRO A 203     -40.909  12.286  14.119  1.00  0.91           O  
ATOM   3255  CB  PRO A 203     -43.318  14.282  14.568  1.00  0.91           C  
ATOM   3256  CG  PRO A 203     -44.406  14.412  13.531  1.00  0.91           C  
ATOM   3257  CD  PRO A 203     -43.865  15.412  12.519  1.00  0.91           C  
ATOM   3258  HA  PRO A 203     -41.241  14.948  14.356  1.00  0.91           H  
ATOM   3259 1HB  PRO A 203     -43.343  13.314  15.089  1.00  0.91           H  
ATOM   3260 2HB  PRO A 203     -43.367  15.063  15.339  1.00  0.91           H  
ATOM   3261 1HG  PRO A 203     -44.612  13.428  13.082  1.00  0.91           H  
ATOM   3262 2HG  PRO A 203     -45.341  14.747  14.002  1.00  0.91           H  
ATOM   3263 1HD  PRO A 203     -44.242  15.125  11.533  1.00  0.91           H  
ATOM   3264 2HD  PRO A 203     -44.141  16.443  12.798  1.00  0.91           H  
ATOM   3265  N   TYR A 204     -41.717  12.702  12.065  1.00  0.86           N  
ATOM   3266  CA  TYR A 204     -41.358  11.395  11.550  1.00  0.86           C  
ATOM   3267  C   TYR A 204     -39.879  11.378  11.208  1.00  0.86           C  
ATOM   3268  O   TYR A 204     -39.493  11.443  10.045  1.00  0.86           O  
ATOM   3269  CB  TYR A 204     -42.222  11.108  10.319  1.00  0.86           C  
ATOM   3270  CG  TYR A 204     -42.345   9.679   9.848  1.00  0.86           C  
ATOM   3271  CD1 TYR A 204     -43.067   8.802  10.612  1.00  0.86           C  
ATOM   3272  CD2 TYR A 204     -41.806   9.261   8.637  1.00  0.86           C  
ATOM   3273  CE1 TYR A 204     -43.235   7.498  10.206  1.00  0.86           C  
ATOM   3274  CE2 TYR A 204     -41.981   7.946   8.229  1.00  0.86           C  
ATOM   3275  CZ  TYR A 204     -42.689   7.075   9.021  1.00  0.86           C  
ATOM   3276  OH  TYR A 204     -42.866   5.784   8.648  1.00  0.86           O  
ATOM   3277  H   TYR A 204     -42.154  13.348  11.412  1.00  0.86           H  
ATOM   3278  HA  TYR A 204     -41.542  10.643  12.318  1.00  0.86           H  
ATOM   3279 1HB  TYR A 204     -43.227  11.492  10.493  1.00  0.86           H  
ATOM   3280 2HB  TYR A 204     -41.811  11.678   9.493  1.00  0.86           H  
ATOM   3281  HD1 TYR A 204     -43.497   9.151  11.542  1.00  0.86           H  
ATOM   3282  HD2 TYR A 204     -41.245   9.963   8.014  1.00  0.86           H  
ATOM   3283  HE1 TYR A 204     -43.804   6.799  10.814  1.00  0.86           H  
ATOM   3284  HE2 TYR A 204     -41.558   7.601   7.288  1.00  0.86           H  
ATOM   3285  HH  TYR A 204     -42.443   5.619   7.796  1.00  0.86           H  
ATOM   3286  N   ALA A 205     -39.055  11.323  12.252  1.00  0.79           N  
ATOM   3287  CA  ALA A 205     -37.599  11.335  12.120  1.00  0.79           C  
ATOM   3288  C   ALA A 205     -37.004   9.949  12.270  1.00  0.79           C  
ATOM   3289  O   ALA A 205     -37.608   9.077  12.902  1.00  0.79           O  
ATOM   3290  CB  ALA A 205     -36.967  12.244  13.152  1.00  0.79           C  
ATOM   3291  H   ALA A 205     -39.489  11.319  13.174  1.00  0.79           H  
ATOM   3292  HA  ALA A 205     -37.360  11.691  11.127  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205     -35.886  12.247  13.009  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205     -37.356  13.256  13.033  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205     -37.200  11.878  14.152  1.00  0.79           H  
ATOM   3296  N   ASN A 206     -35.801   9.779  11.701  1.00  0.73           N  
ATOM   3297  CA  ASN A 206     -34.967   8.584  11.835  1.00  0.73           C  
ATOM   3298  C   ASN A 206     -34.155   8.654  13.102  1.00  0.73           C  
ATOM   3299  O   ASN A 206     -33.388   9.611  13.335  1.00  0.73           O  
ATOM   3300  CB  ASN A 206     -34.049   8.358  10.649  1.00  0.73           C  
ATOM   3301  CG  ASN A 206     -34.796   7.925   9.471  1.00  0.73           C  
ATOM   3302  OD1 ASN A 206     -35.621   7.020   9.567  1.00  0.73           O  
ATOM   3303  ND2 ASN A 206     -34.534   8.523   8.368  1.00  0.73           N  
ATOM   3304  H   ASN A 206     -35.417  10.540  11.164  1.00  0.73           H  
ATOM   3305  HA  ASN A 206     -35.617   7.720  11.918  1.00  0.73           H  
ATOM   3306 1HB  ASN A 206     -33.501   9.268  10.413  1.00  0.73           H  
ATOM   3307 2HB  ASN A 206     -33.317   7.589  10.900  1.00  0.73           H  
ATOM   3308 1HD2 ASN A 206     -35.007   8.255   7.498  1.00  0.73           H  
ATOM   3309 2HD2 ASN A 206     -33.849   9.246   8.342  1.00  0.73           H  
ATOM   3310  N   LEU A 207     -34.374   7.635  13.923  1.00  0.68           N  
ATOM   3311  CA  LEU A 207     -33.792   7.507  15.238  1.00  0.68           C  
ATOM   3312  C   LEU A 207     -32.734   6.440  15.355  1.00  0.68           C  
ATOM   3313  O   LEU A 207     -32.796   5.399  14.699  1.00  0.68           O  
ATOM   3314  CB  LEU A 207     -34.859   7.136  16.264  1.00  0.68           C  
ATOM   3315  CG  LEU A 207     -35.751   8.250  16.803  1.00  0.68           C  
ATOM   3316  CD1 LEU A 207     -36.624   8.761  15.714  1.00  0.68           C  
ATOM   3317  CD2 LEU A 207     -36.574   7.700  17.935  1.00  0.68           C  
ATOM   3318  H   LEU A 207     -35.005   6.897  13.607  1.00  0.68           H  
ATOM   3319  HA  LEU A 207     -33.355   8.460  15.491  1.00  0.68           H  
ATOM   3320 1HB  LEU A 207     -35.513   6.390  15.810  1.00  0.68           H  
ATOM   3321 2HB  LEU A 207     -34.359   6.675  17.121  1.00  0.68           H  
ATOM   3322  HG  LEU A 207     -35.143   9.074  17.173  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 207     -37.278   9.538  16.088  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 207     -36.019   9.166  14.937  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 207     -37.214   7.954  15.328  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 207     -37.216   8.488  18.331  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 207     -37.184   6.873  17.576  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 207     -35.906   7.354  18.713  1.00  0.68           H  
ATOM   3329  N   ILE A 208     -31.804   6.691  16.257  1.00  0.64           N  
ATOM   3330  CA  ILE A 208     -30.831   5.712  16.654  1.00  0.64           C  
ATOM   3331  C   ILE A 208     -31.483   4.847  17.684  1.00  0.64           C  
ATOM   3332  O   ILE A 208     -32.028   5.363  18.671  1.00  0.64           O  
ATOM   3333  CB  ILE A 208     -29.591   6.338  17.279  1.00  0.64           C  
ATOM   3334  CG1 ILE A 208     -28.964   7.172  16.289  1.00  0.64           C  
ATOM   3335  CG2 ILE A 208     -28.657   5.233  17.825  1.00  0.64           C  
ATOM   3336  CD1 ILE A 208     -27.873   8.011  16.818  1.00  0.64           C  
ATOM   3337  H   ILE A 208     -31.807   7.595  16.705  1.00  0.64           H  
ATOM   3338  HA  ILE A 208     -30.545   5.114  15.798  1.00  0.64           H  
ATOM   3339  HB  ILE A 208     -29.886   6.993  18.100  1.00  0.64           H  
ATOM   3340 1HG1 ILE A 208     -28.623   6.551  15.548  1.00  0.64           H  
ATOM   3341 2HG1 ILE A 208     -29.720   7.806  15.854  1.00  0.64           H  
ATOM   3342 1HG2 ILE A 208     -27.770   5.680  18.268  1.00  0.64           H  
ATOM   3343 2HG2 ILE A 208     -29.179   4.650  18.583  1.00  0.64           H  
ATOM   3344 3HG2 ILE A 208     -28.373   4.575  17.011  1.00  0.64           H  
ATOM   3345 1HD1 ILE A 208     -27.440   8.581  16.026  1.00  0.64           H  
ATOM   3346 2HD1 ILE A 208     -28.276   8.679  17.561  1.00  0.64           H  
ATOM   3347 3HD1 ILE A 208     -27.108   7.386  17.258  1.00  0.64           H  
ATOM   3348  N   ALA A 209     -31.455   3.552  17.454  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -32.063   2.643  18.385  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -31.039   1.665  18.889  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -30.102   1.314  18.178  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -33.235   1.908  17.753  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -31.002   3.213  16.606  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -32.410   3.224  19.217  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -33.688   1.247  18.497  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -33.965   2.633  17.416  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -32.888   1.321  16.907  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -31.250   1.175  20.091  1.00  0.62           N  
ATOM   3359  CA  ALA A 210     -30.366   0.159  20.651  1.00  0.62           C  
ATOM   3360  C   ALA A 210     -31.182  -0.858  21.385  1.00  0.62           C  
ATOM   3361  O   ALA A 210     -32.304  -0.595  21.802  1.00  0.62           O  
ATOM   3362  CB  ALA A 210     -29.351   0.755  21.592  1.00  0.62           C  
ATOM   3363  H   ALA A 210     -32.034   1.548  20.629  1.00  0.62           H  
ATOM   3364  HA  ALA A 210     -29.830  -0.327  19.844  1.00  0.62           H  
ATOM   3365 1HB  ALA A 210     -28.706  -0.039  21.982  1.00  0.62           H  
ATOM   3366 2HB  ALA A 210     -28.745   1.482  21.060  1.00  0.62           H  
ATOM   3367 3HB  ALA A 210     -29.879   1.223  22.412  1.00  0.62           H  
ATOM   3368  N   ARG A 211     -30.660  -2.047  21.531  1.00  0.63           N  
ATOM   3369  CA  ARG A 211     -31.379  -3.000  22.345  1.00  0.63           C  
ATOM   3370  C   ARG A 211     -31.392  -2.472  23.764  1.00  0.63           C  
ATOM   3371  O   ARG A 211     -30.371  -1.947  24.233  1.00  0.63           O  
ATOM   3372  CB  ARG A 211     -30.732  -4.368  22.357  1.00  0.63           C  
ATOM   3373  CG  ARG A 211     -31.589  -5.451  22.985  1.00  0.63           C  
ATOM   3374  CD  ARG A 211     -30.880  -6.728  23.074  1.00  0.63           C  
ATOM   3375  NE  ARG A 211     -31.722  -7.757  23.634  1.00  0.63           N  
ATOM   3376  CZ  ARG A 211     -31.943  -7.916  24.971  1.00  0.63           C  
ATOM   3377  NH1 ARG A 211     -31.386  -7.056  25.824  1.00  0.63           N  
ATOM   3378  NH2 ARG A 211     -32.711  -8.903  25.414  1.00  0.63           N  
ATOM   3379  H   ARG A 211     -29.757  -2.275  21.132  1.00  0.63           H  
ATOM   3380  HA  ARG A 211     -32.401  -3.089  21.993  1.00  0.63           H  
ATOM   3381 1HB  ARG A 211     -30.491  -4.676  21.339  1.00  0.63           H  
ATOM   3382 2HB  ARG A 211     -29.803  -4.321  22.920  1.00  0.63           H  
ATOM   3383 1HG  ARG A 211     -31.876  -5.177  23.988  1.00  0.63           H  
ATOM   3384 2HG  ARG A 211     -32.489  -5.598  22.384  1.00  0.63           H  
ATOM   3385 1HD  ARG A 211     -30.570  -7.047  22.076  1.00  0.63           H  
ATOM   3386 2HD  ARG A 211     -30.004  -6.616  23.711  1.00  0.63           H  
ATOM   3387  HE  ARG A 211     -32.150  -8.406  22.958  1.00  0.63           H  
ATOM   3388 1HH1 ARG A 211     -30.818  -6.293  25.467  1.00  0.63           H  
ATOM   3389 2HH1 ARG A 211     -31.536  -7.101  26.849  1.00  0.63           H  
ATOM   3390 1HH2 ARG A 211     -33.131  -9.547  24.757  1.00  0.63           H  
ATOM   3391 2HH2 ARG A 211     -32.870  -9.007  26.406  1.00  0.63           H  
ATOM   3392  N   GLU A 212     -32.508  -2.615  24.464  1.00  0.65           N  
ATOM   3393  CA  GLU A 212     -32.502  -2.211  25.856  1.00  0.65           C  
ATOM   3394  C   GLU A 212     -31.383  -3.005  26.523  1.00  0.65           C  
ATOM   3395  O   GLU A 212     -30.934  -4.018  25.984  1.00  0.65           O  
ATOM   3396  CB  GLU A 212     -33.855  -2.449  26.532  1.00  0.65           C  
ATOM   3397  CG  GLU A 212     -34.979  -1.510  26.046  1.00  0.65           C  
ATOM   3398  CD  GLU A 212     -36.329  -1.796  26.688  1.00  0.65           C  
ATOM   3399  OE1 GLU A 212     -36.425  -2.747  27.428  1.00  0.65           O  
ATOM   3400  OE2 GLU A 212     -37.257  -1.059  26.443  1.00  0.65           O  
ATOM   3401  H   GLU A 212     -33.350  -3.007  24.039  1.00  0.65           H  
ATOM   3402  HA  GLU A 212     -32.268  -1.148  25.920  1.00  0.65           H  
ATOM   3403 1HB  GLU A 212     -34.176  -3.475  26.341  1.00  0.65           H  
ATOM   3404 2HB  GLU A 212     -33.752  -2.334  27.611  1.00  0.65           H  
ATOM   3405 1HG  GLU A 212     -34.693  -0.486  26.278  1.00  0.65           H  
ATOM   3406 2HG  GLU A 212     -35.067  -1.588  24.963  1.00  0.65           H  
ATOM   3407  N   ASP A 213     -30.860  -2.465  27.615  1.00  0.68           N  
ATOM   3408  CA  ASP A 213     -29.712  -2.968  28.389  1.00  0.68           C  
ATOM   3409  C   ASP A 213     -28.348  -2.621  27.754  1.00  0.68           C  
ATOM   3410  O   ASP A 213     -27.333  -2.624  28.452  1.00  0.68           O  
ATOM   3411  CB  ASP A 213     -29.764  -4.504  28.540  1.00  0.68           C  
ATOM   3412  CG  ASP A 213     -31.059  -5.042  29.200  1.00  0.68           C  
ATOM   3413  OD1 ASP A 213     -31.573  -4.381  30.071  1.00  0.68           O  
ATOM   3414  OD2 ASP A 213     -31.536  -6.097  28.786  1.00  0.68           O  
ATOM   3415  H   ASP A 213     -31.314  -1.633  27.965  1.00  0.68           H  
ATOM   3416  HA  ASP A 213     -29.748  -2.519  29.381  1.00  0.68           H  
ATOM   3417 1HB  ASP A 213     -29.585  -5.001  27.594  1.00  0.68           H  
ATOM   3418 2HB  ASP A 213     -28.936  -4.800  29.185  1.00  0.68           H  
ATOM   3419  N   ASN A 214     -28.328  -2.217  26.472  1.00  0.72           N  
ATOM   3420  CA  ASN A 214     -27.098  -1.744  25.821  1.00  0.72           C  
ATOM   3421  C   ASN A 214     -27.240  -0.250  25.577  1.00  0.72           C  
ATOM   3422  O   ASN A 214     -26.316   0.438  25.143  1.00  0.72           O  
ATOM   3423  CB  ASN A 214     -26.834  -2.486  24.524  1.00  0.72           C  
ATOM   3424  CG  ASN A 214     -26.543  -3.963  24.761  1.00  0.72           C  
ATOM   3425  OD1 ASN A 214     -25.842  -4.320  25.715  1.00  0.72           O  
ATOM   3426  ND2 ASN A 214     -27.056  -4.819  23.910  1.00  0.72           N  
ATOM   3427  H   ASN A 214     -29.176  -2.251  25.903  1.00  0.72           H  
ATOM   3428  HA  ASN A 214     -26.252  -1.894  26.492  1.00  0.72           H  
ATOM   3429 1HB  ASN A 214     -27.710  -2.397  23.873  1.00  0.72           H  
ATOM   3430 2HB  ASN A 214     -25.988  -2.033  24.005  1.00  0.72           H  
ATOM   3431 1HD2 ASN A 214     -26.887  -5.798  24.025  1.00  0.72           H  
ATOM   3432 2HD2 ASN A 214     -27.602  -4.497  23.138  1.00  0.72           H  
ATOM   3433  N   ALA A 215     -28.413   0.241  25.943  1.00  0.76           N  
ATOM   3434  CA  ALA A 215     -28.872   1.607  25.769  1.00  0.76           C  
ATOM   3435  C   ALA A 215     -27.961   2.626  26.431  1.00  0.76           C  
ATOM   3436  O   ALA A 215     -27.807   3.745  25.944  1.00  0.76           O  
ATOM   3437  CB  ALA A 215     -30.259   1.702  26.366  1.00  0.76           C  
ATOM   3438  H   ALA A 215     -29.071  -0.419  26.324  1.00  0.76           H  
ATOM   3439  HA  ALA A 215     -28.906   1.823  24.704  1.00  0.76           H  
ATOM   3440 1HB  ALA A 215     -30.658   2.693  26.243  1.00  0.76           H  
ATOM   3441 2HB  ALA A 215     -30.898   0.979  25.867  1.00  0.76           H  
ATOM   3442 3HB  ALA A 215     -30.207   1.471  27.427  1.00  0.76           H  
ATOM   3443  N   GLN A 216     -27.379   2.240  27.560  1.00  0.79           N  
ATOM   3444  CA  GLN A 216     -26.498   3.115  28.310  1.00  0.79           C  
ATOM   3445  C   GLN A 216     -25.015   2.931  27.988  1.00  0.79           C  
ATOM   3446  O   GLN A 216     -24.166   3.568  28.619  1.00  0.79           O  
ATOM   3447  CB  GLN A 216     -26.710   2.939  29.814  1.00  0.79           C  
ATOM   3448  CG  GLN A 216     -28.086   3.361  30.336  1.00  0.79           C  
ATOM   3449  CD  GLN A 216     -28.349   4.868  30.135  1.00  0.79           C  
ATOM   3450  OE1 GLN A 216     -27.495   5.719  30.481  1.00  0.79           O  
ATOM   3451  NE2 GLN A 216     -29.525   5.206  29.605  1.00  0.79           N  
ATOM   3452  H   GLN A 216     -27.546   1.305  27.898  1.00  0.79           H  
ATOM   3453  HA  GLN A 216     -26.773   4.132  28.056  1.00  0.79           H  
ATOM   3454 1HB  GLN A 216     -26.566   1.889  30.073  1.00  0.79           H  
ATOM   3455 2HB  GLN A 216     -25.958   3.511  30.354  1.00  0.79           H  
ATOM   3456 1HG  GLN A 216     -28.853   2.805  29.797  1.00  0.79           H  
ATOM   3457 2HG  GLN A 216     -28.144   3.140  31.404  1.00  0.79           H  
ATOM   3458 1HE2 GLN A 216     -29.754   6.170  29.462  1.00  0.79           H  
ATOM   3459 2HE2 GLN A 216     -30.190   4.500  29.365  1.00  0.79           H  
ATOM   3460  N   ASP A 217     -24.675   2.038  27.055  1.00  0.80           N  
ATOM   3461  CA  ASP A 217     -23.267   1.806  26.744  1.00  0.80           C  
ATOM   3462  C   ASP A 217     -22.659   3.111  26.260  1.00  0.80           C  
ATOM   3463  O   ASP A 217     -23.165   3.734  25.318  1.00  0.80           O  
ATOM   3464  CB  ASP A 217     -23.080   0.697  25.695  1.00  0.80           C  
ATOM   3465  CG  ASP A 217     -21.561   0.172  25.494  1.00  0.80           C  
ATOM   3466  OD1 ASP A 217     -20.608   0.948  25.360  1.00  0.80           O  
ATOM   3467  OD2 ASP A 217     -21.397  -1.030  25.482  1.00  0.80           O  
ATOM   3468  H   ASP A 217     -25.386   1.531  26.527  1.00  0.80           H  
ATOM   3469  HA  ASP A 217     -22.751   1.507  27.657  1.00  0.80           H  
ATOM   3470 1HB  ASP A 217     -23.704  -0.157  25.973  1.00  0.80           H  
ATOM   3471 2HB  ASP A 217     -23.458   1.051  24.744  1.00  0.80           H  
ATOM   3472  N   GLU A 218     -21.538   3.498  26.851  1.00  0.81           N  
ATOM   3473  CA  GLU A 218     -20.882   4.745  26.489  1.00  0.81           C  
ATOM   3474  C   GLU A 218     -20.526   4.759  25.008  1.00  0.81           C  
ATOM   3475  O   GLU A 218     -20.479   5.820  24.374  1.00  0.81           O  
ATOM   3476  CB  GLU A 218     -19.614   4.941  27.325  1.00  0.81           C  
ATOM   3477  CG  GLU A 218     -19.876   5.235  28.802  1.00  0.81           C  
ATOM   3478  CD  GLU A 218     -18.610   5.384  29.622  1.00  0.81           C  
ATOM   3479  OE1 GLU A 218     -17.549   5.123  29.105  1.00  0.81           O  
ATOM   3480  OE2 GLU A 218     -18.711   5.763  30.766  1.00  0.81           O  
ATOM   3481  H   GLU A 218     -21.157   2.930  27.594  1.00  0.81           H  
ATOM   3482  HA  GLU A 218     -21.568   5.564  26.691  1.00  0.81           H  
ATOM   3483 1HB  GLU A 218     -18.997   4.043  27.264  1.00  0.81           H  
ATOM   3484 2HB  GLU A 218     -19.033   5.766  26.914  1.00  0.81           H  
ATOM   3485 1HG  GLU A 218     -20.456   6.155  28.877  1.00  0.81           H  
ATOM   3486 2HG  GLU A 218     -20.479   4.427  29.215  1.00  0.81           H  
ATOM   3487  N   ALA A 219     -20.222   3.588  24.451  1.00  0.81           N  
ATOM   3488  CA  ALA A 219     -19.853   3.507  23.054  1.00  0.81           C  
ATOM   3489  C   ALA A 219     -21.011   3.956  22.149  1.00  0.81           C  
ATOM   3490  O   ALA A 219     -20.788   4.562  21.096  1.00  0.81           O  
ATOM   3491  CB  ALA A 219     -19.398   2.108  22.739  1.00  0.81           C  
ATOM   3492  H   ALA A 219     -20.298   2.719  24.994  1.00  0.81           H  
ATOM   3493  HA  ALA A 219     -19.027   4.183  22.903  1.00  0.81           H  
ATOM   3494 1HB  ALA A 219     -19.048   2.033  21.745  1.00  0.81           H  
ATOM   3495 2HB  ALA A 219     -18.583   1.850  23.402  1.00  0.81           H  
ATOM   3496 3HB  ALA A 219     -20.227   1.426  22.906  1.00  0.81           H  
ATOM   3497  N   ILE A 220     -22.253   3.674  22.561  1.00  0.79           N  
ATOM   3498  CA  ILE A 220     -23.409   4.042  21.756  1.00  0.79           C  
ATOM   3499  C   ILE A 220     -23.656   5.510  21.965  1.00  0.79           C  
ATOM   3500  O   ILE A 220     -23.953   6.234  21.016  1.00  0.79           O  
ATOM   3501  CB  ILE A 220     -24.671   3.223  22.071  1.00  0.79           C  
ATOM   3502  CG1 ILE A 220     -24.388   1.756  21.809  1.00  0.79           C  
ATOM   3503  CG2 ILE A 220     -25.822   3.701  21.172  1.00  0.79           C  
ATOM   3504  CD1 ILE A 220     -23.952   1.516  20.405  1.00  0.79           C  
ATOM   3505  H   ILE A 220     -22.406   3.236  23.466  1.00  0.79           H  
ATOM   3506  HA  ILE A 220     -23.169   3.884  20.706  1.00  0.79           H  
ATOM   3507  HB  ILE A 220     -24.942   3.337  23.128  1.00  0.79           H  
ATOM   3508 1HG1 ILE A 220     -23.600   1.415  22.474  1.00  0.79           H  
ATOM   3509 2HG1 ILE A 220     -25.293   1.171  22.008  1.00  0.79           H  
ATOM   3510 1HG2 ILE A 220     -26.704   3.109  21.387  1.00  0.79           H  
ATOM   3511 2HG2 ILE A 220     -26.024   4.753  21.369  1.00  0.79           H  
ATOM   3512 3HG2 ILE A 220     -25.547   3.574  20.122  1.00  0.79           H  
ATOM   3513 1HD1 ILE A 220     -23.754   0.472  20.254  1.00  0.79           H  
ATOM   3514 2HD1 ILE A 220     -24.719   1.841  19.720  1.00  0.79           H  
ATOM   3515 3HD1 ILE A 220     -23.056   2.085  20.233  1.00  0.79           H  
ATOM   3516  N   LYS A 221     -23.502   5.970  23.209  1.00  0.77           N  
ATOM   3517  CA  LYS A 221     -23.688   7.389  23.472  1.00  0.77           C  
ATOM   3518  C   LYS A 221     -22.702   8.181  22.621  1.00  0.77           C  
ATOM   3519  O   LYS A 221     -23.049   9.226  22.069  1.00  0.77           O  
ATOM   3520  CB  LYS A 221     -23.478   7.706  24.949  1.00  0.77           C  
ATOM   3521  CG  LYS A 221     -24.568   7.182  25.851  1.00  0.77           C  
ATOM   3522  CD  LYS A 221     -24.301   7.507  27.311  1.00  0.77           C  
ATOM   3523  CE  LYS A 221     -25.408   6.956  28.159  1.00  0.77           C  
ATOM   3524  NZ  LYS A 221     -25.204   7.175  29.604  1.00  0.77           N  
ATOM   3525  H   LYS A 221     -23.266   5.319  23.963  1.00  0.77           H  
ATOM   3526  HA  LYS A 221     -24.695   7.677  23.186  1.00  0.77           H  
ATOM   3527 1HB  LYS A 221     -22.533   7.283  25.277  1.00  0.77           H  
ATOM   3528 2HB  LYS A 221     -23.415   8.786  25.083  1.00  0.77           H  
ATOM   3529 1HG  LYS A 221     -25.527   7.607  25.557  1.00  0.77           H  
ATOM   3530 2HG  LYS A 221     -24.624   6.092  25.742  1.00  0.77           H  
ATOM   3531 1HD  LYS A 221     -23.359   7.053  27.622  1.00  0.77           H  
ATOM   3532 2HD  LYS A 221     -24.236   8.585  27.449  1.00  0.77           H  
ATOM   3533 1HE  LYS A 221     -26.347   7.417  27.862  1.00  0.77           H  
ATOM   3534 2HE  LYS A 221     -25.464   5.903  27.976  1.00  0.77           H  
ATOM   3535 1HZ  LYS A 221     -26.012   6.745  30.087  1.00  0.77           H  
ATOM   3536 2HZ  LYS A 221     -24.349   6.726  29.900  1.00  0.77           H  
ATOM   3537 3HZ  LYS A 221     -25.162   8.157  29.809  1.00  0.77           H  
ATOM   3538  N   THR A 222     -21.484   7.654  22.470  1.00  0.76           N  
ATOM   3539  CA  THR A 222     -20.477   8.300  21.654  1.00  0.76           C  
ATOM   3540  C   THR A 222     -20.931   8.316  20.191  1.00  0.76           C  
ATOM   3541  O   THR A 222     -20.789   9.341  19.518  1.00  0.76           O  
ATOM   3542  CB  THR A 222     -19.115   7.619  21.790  1.00  0.76           C  
ATOM   3543  OG1 THR A 222     -18.701   7.657  23.170  1.00  0.76           O  
ATOM   3544  CG2 THR A 222     -18.108   8.387  20.950  1.00  0.76           C  
ATOM   3545  H   THR A 222     -21.237   6.804  22.973  1.00  0.76           H  
ATOM   3546  HA  THR A 222     -20.371   9.332  21.989  1.00  0.76           H  
ATOM   3547  HB  THR A 222     -19.192   6.597  21.464  1.00  0.76           H  
ATOM   3548  HG1 THR A 222     -19.304   7.073  23.697  1.00  0.76           H  
ATOM   3549 1HG2 THR A 222     -17.124   7.934  21.037  1.00  0.76           H  
ATOM   3550 2HG2 THR A 222     -18.428   8.374  19.916  1.00  0.76           H  
ATOM   3551 3HG2 THR A 222     -18.065   9.414  21.303  1.00  0.76           H  
ATOM   3552  N   LEU A 223     -21.511   7.206  19.689  1.00  0.74           N  
ATOM   3553  CA  LEU A 223     -21.997   7.230  18.309  1.00  0.74           C  
ATOM   3554  C   LEU A 223     -23.079   8.286  18.141  1.00  0.74           C  
ATOM   3555  O   LEU A 223     -23.111   8.986  17.125  1.00  0.74           O  
ATOM   3556  CB  LEU A 223     -22.627   5.896  17.852  1.00  0.74           C  
ATOM   3557  CG  LEU A 223     -21.715   4.728  17.663  1.00  0.74           C  
ATOM   3558  CD1 LEU A 223     -22.503   3.532  17.233  1.00  0.74           C  
ATOM   3559  CD2 LEU A 223     -20.762   5.054  16.690  1.00  0.74           C  
ATOM   3560  H   LEU A 223     -21.576   6.357  20.254  1.00  0.74           H  
ATOM   3561  HA  LEU A 223     -21.168   7.475  17.650  1.00  0.74           H  
ATOM   3562 1HB  LEU A 223     -23.371   5.603  18.590  1.00  0.74           H  
ATOM   3563 2HB  LEU A 223     -23.142   6.067  16.906  1.00  0.74           H  
ATOM   3564  HG  LEU A 223     -21.211   4.504  18.599  1.00  0.74           H  
ATOM   3565 1HD1 LEU A 223     -21.861   2.692  17.059  1.00  0.74           H  
ATOM   3566 2HD1 LEU A 223     -23.234   3.282  17.994  1.00  0.74           H  
ATOM   3567 3HD1 LEU A 223     -22.995   3.775  16.301  1.00  0.74           H  
ATOM   3568 1HD2 LEU A 223     -20.085   4.220  16.565  1.00  0.74           H  
ATOM   3569 2HD2 LEU A 223     -21.258   5.280  15.746  1.00  0.74           H  
ATOM   3570 3HD2 LEU A 223     -20.234   5.909  17.041  1.00  0.74           H  
ATOM   3571  N   ILE A 224     -23.933   8.439  19.152  1.00  0.73           N  
ATOM   3572  CA  ILE A 224     -24.997   9.423  19.078  1.00  0.73           C  
ATOM   3573  C   ILE A 224     -24.417  10.827  19.019  1.00  0.73           C  
ATOM   3574  O   ILE A 224     -24.799  11.617  18.150  1.00  0.73           O  
ATOM   3575  CB  ILE A 224     -25.948   9.314  20.281  1.00  0.73           C  
ATOM   3576  CG1 ILE A 224     -26.718   7.982  20.221  1.00  0.73           C  
ATOM   3577  CG2 ILE A 224     -26.910  10.504  20.250  1.00  0.73           C  
ATOM   3578  CD1 ILE A 224     -27.446   7.610  21.450  1.00  0.73           C  
ATOM   3579  H   ILE A 224     -23.856   7.828  19.967  1.00  0.73           H  
ATOM   3580  HA  ILE A 224     -25.565   9.252  18.168  1.00  0.73           H  
ATOM   3581  HB  ILE A 224     -25.382   9.329  21.204  1.00  0.73           H  
ATOM   3582 1HG1 ILE A 224     -27.447   8.045  19.472  1.00  0.73           H  
ATOM   3583 2HG1 ILE A 224     -26.020   7.185  19.973  1.00  0.73           H  
ATOM   3584 1HG2 ILE A 224     -27.588  10.445  21.098  1.00  0.73           H  
ATOM   3585 2HG2 ILE A 224     -26.344  11.436  20.306  1.00  0.73           H  
ATOM   3586 3HG2 ILE A 224     -27.481  10.487  19.324  1.00  0.73           H  
ATOM   3587 1HD1 ILE A 224     -27.943   6.674  21.265  1.00  0.73           H  
ATOM   3588 2HD1 ILE A 224     -26.754   7.496  22.273  1.00  0.73           H  
ATOM   3589 3HD1 ILE A 224     -28.177   8.378  21.691  1.00  0.73           H  
ATOM   3590  N   GLU A 225     -23.458  11.130  19.906  1.00  0.72           N  
ATOM   3591  CA  GLU A 225     -22.855  12.457  19.891  1.00  0.72           C  
ATOM   3592  C   GLU A 225     -22.151  12.715  18.567  1.00  0.72           C  
ATOM   3593  O   GLU A 225     -22.198  13.826  18.037  1.00  0.72           O  
ATOM   3594  CB  GLU A 225     -21.846  12.646  21.040  1.00  0.72           C  
ATOM   3595  CG  GLU A 225     -22.452  12.757  22.447  1.00  0.72           C  
ATOM   3596  CD  GLU A 225     -21.395  12.989  23.524  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225     -20.225  12.947  23.202  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225     -21.761  13.219  24.656  1.00  0.72           O  
ATOM   3599  H   GLU A 225     -23.176  10.439  20.600  1.00  0.72           H  
ATOM   3600  HA  GLU A 225     -23.648  13.194  20.006  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225     -21.159  11.795  21.049  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225     -21.254  13.540  20.857  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225     -23.165  13.580  22.463  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225     -22.994  11.837  22.666  1.00  0.72           H  
ATOM   3605  N   ALA A 226     -21.498  11.696  18.009  1.00  0.72           N  
ATOM   3606  CA  ALA A 226     -20.826  11.885  16.738  1.00  0.72           C  
ATOM   3607  C   ALA A 226     -21.836  12.241  15.646  1.00  0.72           C  
ATOM   3608  O   ALA A 226     -21.644  13.194  14.884  1.00  0.72           O  
ATOM   3609  CB  ALA A 226     -20.066  10.622  16.365  1.00  0.72           C  
ATOM   3610  H   ALA A 226     -21.452  10.794  18.482  1.00  0.72           H  
ATOM   3611  HA  ALA A 226     -20.126  12.712  16.840  1.00  0.72           H  
ATOM   3612 1HB  ALA A 226     -19.552  10.784  15.428  1.00  0.72           H  
ATOM   3613 2HB  ALA A 226     -19.341  10.384  17.143  1.00  0.72           H  
ATOM   3614 3HB  ALA A 226     -20.765   9.792  16.260  1.00  0.72           H  
ATOM   3615  N   LEU A 227     -22.968  11.550  15.631  1.00  0.73           N  
ATOM   3616  CA  LEU A 227     -23.985  11.778  14.615  1.00  0.73           C  
ATOM   3617  C   LEU A 227     -24.766  13.083  14.787  1.00  0.73           C  
ATOM   3618  O   LEU A 227     -25.266  13.645  13.812  1.00  0.73           O  
ATOM   3619  CB  LEU A 227     -24.889  10.570  14.562  1.00  0.73           C  
ATOM   3620  CG  LEU A 227     -24.197   9.337  14.042  1.00  0.73           C  
ATOM   3621  CD1 LEU A 227     -25.070   8.202  14.222  1.00  0.73           C  
ATOM   3622  CD2 LEU A 227     -23.889   9.529  12.586  1.00  0.73           C  
ATOM   3623  H   LEU A 227     -23.104  10.792  16.303  1.00  0.73           H  
ATOM   3624  HA  LEU A 227     -23.471  11.824  13.662  1.00  0.73           H  
ATOM   3625 1HB  LEU A 227     -25.268  10.362  15.567  1.00  0.73           H  
ATOM   3626 2HB  LEU A 227     -25.714  10.778  13.897  1.00  0.73           H  
ATOM   3627  HG  LEU A 227     -23.274   9.161  14.596  1.00  0.73           H  
ATOM   3628 1HD1 LEU A 227     -24.583   7.309  13.855  1.00  0.73           H  
ATOM   3629 2HD1 LEU A 227     -25.267   8.101  15.282  1.00  0.73           H  
ATOM   3630 3HD1 LEU A 227     -26.000   8.367  13.681  1.00  0.73           H  
ATOM   3631 1HD2 LEU A 227     -23.397   8.645  12.187  1.00  0.73           H  
ATOM   3632 2HD2 LEU A 227     -24.823   9.696  12.064  1.00  0.73           H  
ATOM   3633 3HD2 LEU A 227     -23.239  10.389  12.453  1.00  0.73           H  
ATOM   3634  N   GLN A 228     -24.867  13.576  16.018  1.00  0.74           N  
ATOM   3635  CA  GLN A 228     -25.542  14.845  16.277  1.00  0.74           C  
ATOM   3636  C   GLN A 228     -24.575  16.046  16.242  1.00  0.74           C  
ATOM   3637  O   GLN A 228     -24.971  17.170  16.551  1.00  0.74           O  
ATOM   3638  CB  GLN A 228     -26.301  14.814  17.611  1.00  0.74           C  
ATOM   3639  CG  GLN A 228     -27.489  13.838  17.640  1.00  0.74           C  
ATOM   3640  CD  GLN A 228     -28.257  13.841  18.956  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228     -27.677  14.054  20.027  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228     -29.576  13.628  18.889  1.00  0.74           N  
ATOM   3643  H   GLN A 228     -24.487  13.046  16.804  1.00  0.74           H  
ATOM   3644  HA  GLN A 228     -26.279  15.000  15.490  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228     -25.610  14.521  18.406  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228     -26.671  15.812  17.843  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228     -28.185  14.098  16.839  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228     -27.094  12.835  17.490  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228     -30.120  13.642  19.725  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228     -30.049  13.471  17.988  1.00  0.74           H  
ATOM   3651  N   SER A 229     -23.297  15.817  15.911  1.00  0.75           N  
ATOM   3652  CA  SER A 229     -22.313  16.899  15.889  1.00  0.75           C  
ATOM   3653  C   SER A 229     -22.496  17.841  14.715  1.00  0.75           C  
ATOM   3654  O   SER A 229     -23.096  17.476  13.705  1.00  0.75           O  
ATOM   3655  CB  SER A 229     -20.907  16.332  15.799  1.00  0.75           C  
ATOM   3656  OG  SER A 229     -20.694  15.687  14.541  1.00  0.75           O  
ATOM   3657  H   SER A 229     -22.980  14.879  15.660  1.00  0.75           H  
ATOM   3658  HA  SER A 229     -22.414  17.470  16.813  1.00  0.75           H  
ATOM   3659 1HB  SER A 229     -20.189  17.138  15.922  1.00  0.75           H  
ATOM   3660 2HB  SER A 229     -20.744  15.617  16.607  1.00  0.75           H  
ATOM   3661  HG  SER A 229     -20.907  14.738  14.699  1.00  0.75           H  
ATOM   3662  N   GLU A 230     -21.881  19.026  14.799  1.00  0.77           N  
ATOM   3663  CA  GLU A 230     -21.918  19.977  13.686  1.00  0.77           C  
ATOM   3664  C   GLU A 230     -21.251  19.426  12.442  1.00  0.77           C  
ATOM   3665  O   GLU A 230     -21.706  19.670  11.326  1.00  0.77           O  
ATOM   3666  CB  GLU A 230     -21.272  21.301  14.091  1.00  0.77           C  
ATOM   3667  CG  GLU A 230     -22.126  22.134  15.024  1.00  0.77           C  
ATOM   3668  CD  GLU A 230     -23.333  22.708  14.301  1.00  0.77           C  
ATOM   3669  OE1 GLU A 230     -23.137  23.371  13.310  1.00  0.77           O  
ATOM   3670  OE2 GLU A 230     -24.443  22.454  14.711  1.00  0.77           O  
ATOM   3671  H   GLU A 230     -21.400  19.276  15.651  1.00  0.77           H  
ATOM   3672  HA  GLU A 230     -22.957  20.175  13.446  1.00  0.77           H  
ATOM   3673 1HB  GLU A 230     -20.320  21.108  14.583  1.00  0.77           H  
ATOM   3674 2HB  GLU A 230     -21.067  21.893  13.199  1.00  0.77           H  
ATOM   3675 1HG  GLU A 230     -22.468  21.508  15.849  1.00  0.77           H  
ATOM   3676 2HG  GLU A 230     -21.526  22.945  15.434  1.00  0.77           H  
ATOM   3677  N   LYS A 231     -20.185  18.658  12.627  1.00  0.78           N  
ATOM   3678  CA  LYS A 231     -19.500  18.056  11.499  1.00  0.78           C  
ATOM   3679  C   LYS A 231     -20.474  17.157  10.737  1.00  0.78           C  
ATOM   3680  O   LYS A 231     -20.561  17.236   9.505  1.00  0.78           O  
ATOM   3681  CB  LYS A 231     -18.272  17.294  11.996  1.00  0.78           C  
ATOM   3682  CG  LYS A 231     -17.418  16.608  10.933  1.00  0.78           C  
ATOM   3683  CD  LYS A 231     -16.166  15.997  11.590  1.00  0.78           C  
ATOM   3684  CE  LYS A 231     -15.308  15.217  10.611  1.00  0.78           C  
ATOM   3685  NZ  LYS A 231     -14.043  14.724  11.252  1.00  0.78           N  
ATOM   3686  H   LYS A 231     -19.858  18.486  13.565  1.00  0.78           H  
ATOM   3687  HA  LYS A 231     -19.173  18.847  10.824  1.00  0.78           H  
ATOM   3688 1HB  LYS A 231     -17.625  17.975  12.546  1.00  0.78           H  
ATOM   3689 2HB  LYS A 231     -18.595  16.519  12.697  1.00  0.78           H  
ATOM   3690 1HG  LYS A 231     -17.996  15.810  10.461  1.00  0.78           H  
ATOM   3691 2HG  LYS A 231     -17.119  17.326  10.171  1.00  0.78           H  
ATOM   3692 1HD  LYS A 231     -15.562  16.787  12.034  1.00  0.78           H  
ATOM   3693 2HD  LYS A 231     -16.475  15.313  12.388  1.00  0.78           H  
ATOM   3694 1HE  LYS A 231     -15.875  14.358  10.251  1.00  0.78           H  
ATOM   3695 2HE  LYS A 231     -15.052  15.852   9.766  1.00  0.78           H  
ATOM   3696 1HZ  LYS A 231     -13.507  14.206  10.583  1.00  0.78           H  
ATOM   3697 2HZ  LYS A 231     -13.505  15.503  11.583  1.00  0.78           H  
ATOM   3698 3HZ  LYS A 231     -14.246  14.104  12.060  1.00  0.78           H  
ATOM   3699  N   THR A 232     -21.222  16.317  11.470  1.00  0.78           N  
ATOM   3700  CA  THR A 232     -22.201  15.431  10.839  1.00  0.78           C  
ATOM   3701  C   THR A 232     -23.391  16.207  10.256  1.00  0.78           C  
ATOM   3702  O   THR A 232     -23.860  15.906   9.156  1.00  0.78           O  
ATOM   3703  CB  THR A 232     -22.697  14.337  11.785  1.00  0.78           C  
ATOM   3704  OG1 THR A 232     -21.585  13.530  12.208  1.00  0.78           O  
ATOM   3705  CG2 THR A 232     -23.715  13.459  11.028  1.00  0.78           C  
ATOM   3706  H   THR A 232     -21.110  16.285  12.491  1.00  0.78           H  
ATOM   3707  HA  THR A 232     -21.702  14.925  10.013  1.00  0.78           H  
ATOM   3708  HB  THR A 232     -23.160  14.796  12.665  1.00  0.78           H  
ATOM   3709  HG1 THR A 232     -21.723  13.245  13.134  1.00  0.78           H  
ATOM   3710 1HG2 THR A 232     -24.087  12.671  11.661  1.00  0.78           H  
ATOM   3711 2HG2 THR A 232     -24.549  14.081  10.709  1.00  0.78           H  
ATOM   3712 3HG2 THR A 232     -23.232  13.020  10.156  1.00  0.78           H  
ATOM   3713  N   ARG A 233     -23.900  17.208  10.983  1.00  0.79           N  
ATOM   3714  CA  ARG A 233     -25.041  17.977  10.486  1.00  0.79           C  
ATOM   3715  C   ARG A 233     -24.688  18.635   9.152  1.00  0.79           C  
ATOM   3716  O   ARG A 233     -25.491  18.635   8.209  1.00  0.79           O  
ATOM   3717  CB  ARG A 233     -25.417  19.072  11.486  1.00  0.79           C  
ATOM   3718  CG  ARG A 233     -26.106  18.616  12.816  1.00  0.79           C  
ATOM   3719  CD  ARG A 233     -26.217  19.768  13.827  1.00  0.79           C  
ATOM   3720  NE  ARG A 233     -26.920  19.383  15.068  1.00  0.79           N  
ATOM   3721  CZ  ARG A 233     -26.693  19.882  16.308  1.00  0.79           C  
ATOM   3722  NH1 ARG A 233     -25.775  20.797  16.562  1.00  0.79           N  
ATOM   3723  NH2 ARG A 233     -27.437  19.420  17.281  1.00  0.79           N  
ATOM   3724  H   ARG A 233     -23.504  17.423  11.898  1.00  0.79           H  
ATOM   3725  HA  ARG A 233     -25.885  17.303  10.344  1.00  0.79           H  
ATOM   3726 1HB  ARG A 233     -24.519  19.620  11.759  1.00  0.79           H  
ATOM   3727 2HB  ARG A 233     -26.086  19.781  11.002  1.00  0.79           H  
ATOM   3728 1HG  ARG A 233     -27.113  18.264  12.603  1.00  0.79           H  
ATOM   3729 2HG  ARG A 233     -25.533  17.810  13.275  1.00  0.79           H  
ATOM   3730 1HD  ARG A 233     -25.218  20.090  14.104  1.00  0.79           H  
ATOM   3731 2HD  ARG A 233     -26.752  20.602  13.379  1.00  0.79           H  
ATOM   3732  HE  ARG A 233     -27.692  18.703  15.020  1.00  0.79           H  
ATOM   3733 1HH1 ARG A 233     -25.204  21.199  15.813  1.00  0.79           H  
ATOM   3734 2HH1 ARG A 233     -25.652  21.132  17.501  1.00  0.79           H  
ATOM   3735 1HH2 ARG A 233     -28.155  18.726  17.034  1.00  0.79           H  
ATOM   3736 2HH2 ARG A 233     -27.323  19.748  18.220  1.00  0.79           H  
ATOM   3737  N   LYS A 234     -23.460  19.165   9.069  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -22.971  19.809   7.865  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -22.798  18.763   6.775  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -23.257  18.960   5.653  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -21.667  20.550   8.150  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -21.127  21.378   6.986  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -19.888  22.178   7.408  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -19.485  23.238   6.361  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -19.068  22.652   5.064  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -22.846  19.147   9.883  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -23.713  20.530   7.525  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -21.806  21.212   9.006  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -20.901  19.823   8.429  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -20.848  20.705   6.171  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -21.895  22.057   6.615  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -20.087  22.676   8.357  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -19.056  21.490   7.548  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -20.329  23.903   6.187  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -18.655  23.818   6.762  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -18.816  23.384   4.427  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -18.285  22.041   5.195  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -19.834  22.118   4.647  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -22.204  17.606   7.112  1.00  0.79           N  
ATOM   3760  CA  PHE A 235     -22.030  16.540   6.133  1.00  0.79           C  
ATOM   3761  C   PHE A 235     -23.334  16.204   5.463  1.00  0.79           C  
ATOM   3762  O   PHE A 235     -23.396  16.151   4.231  1.00  0.79           O  
ATOM   3763  CB  PHE A 235     -21.522  15.248   6.783  1.00  0.79           C  
ATOM   3764  CG  PHE A 235     -21.501  14.038   5.846  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235     -20.440  13.803   4.987  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235     -22.580  13.131   5.828  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235     -20.448  12.702   4.140  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235     -22.579  12.041   4.977  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235     -21.517  11.829   4.138  1.00  0.79           C  
ATOM   3770  H   PHE A 235     -21.829  17.475   8.052  1.00  0.79           H  
ATOM   3771  HA  PHE A 235     -21.316  16.870   5.380  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235     -20.516  15.407   7.169  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235     -22.149  14.998   7.624  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235     -19.596  14.491   4.981  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235     -23.425  13.297   6.493  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235     -19.609  12.528   3.470  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235     -23.417  11.348   4.964  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235     -21.518  10.975   3.471  1.00  0.79           H  
ATOM   3779  N   ILE A 236     -24.380  15.995   6.261  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -25.654  15.606   5.702  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -26.186  16.663   4.749  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -26.545  16.361   3.607  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -26.697  15.372   6.826  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -26.331  14.145   7.653  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -28.072  15.218   6.249  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236     -27.130  14.007   8.938  1.00  0.80           C  
ATOM   3787  H   ILE A 236     -24.266  16.078   7.273  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -25.515  14.676   5.149  1.00  0.80           H  
ATOM   3789  HB  ILE A 236     -26.682  16.237   7.496  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -26.503  13.278   7.050  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236     -25.273  14.189   7.906  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -28.793  15.084   7.053  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -28.311  16.110   5.692  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -28.101  14.357   5.589  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236     -26.819  13.105   9.468  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236     -26.953  14.876   9.573  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236     -28.191  13.938   8.702  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -26.194  17.918   5.182  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -26.735  18.960   4.329  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -25.925  19.227   3.058  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -26.497  19.362   1.967  1.00  0.82           O  
ATOM   3802  CB  LEU A 237     -26.852  20.231   5.160  1.00  0.82           C  
ATOM   3803  CG  LEU A 237     -27.923  20.155   6.241  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237     -27.835  21.360   7.139  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237     -29.285  20.065   5.565  1.00  0.82           C  
ATOM   3806  H   LEU A 237     -25.859  18.144   6.121  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -27.736  18.651   4.034  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237     -25.890  20.413   5.650  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237     -27.074  21.068   4.502  1.00  0.82           H  
ATOM   3810  HG  LEU A 237     -27.756  19.270   6.855  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237     -28.600  21.291   7.914  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237     -26.847  21.388   7.605  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237     -27.989  22.264   6.554  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237     -30.059  20.011   6.309  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237     -29.447  20.948   4.950  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -29.321  19.170   4.936  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -24.588  19.228   3.172  1.00  0.85           N  
ATOM   3818  CA  ASP A 238     -23.721  19.501   2.024  1.00  0.85           C  
ATOM   3819  C   ASP A 238     -23.681  18.362   1.020  1.00  0.85           C  
ATOM   3820  O   ASP A 238     -23.631  18.601  -0.197  1.00  0.85           O  
ATOM   3821  CB  ASP A 238     -22.262  19.730   2.451  1.00  0.85           C  
ATOM   3822  CG  ASP A 238     -21.936  21.038   3.174  1.00  0.85           C  
ATOM   3823  OD1 ASP A 238     -22.737  21.939   3.212  1.00  0.85           O  
ATOM   3824  OD2 ASP A 238     -20.813  21.129   3.656  1.00  0.85           O  
ATOM   3825  H   ASP A 238     -24.164  19.075   4.084  1.00  0.85           H  
ATOM   3826  HA  ASP A 238     -24.092  20.392   1.520  1.00  0.85           H  
ATOM   3827 1HB  ASP A 238     -21.975  18.911   3.119  1.00  0.85           H  
ATOM   3828 2HB  ASP A 238     -21.623  19.656   1.574  1.00  0.85           H  
ATOM   3829  N   THR A 239     -23.670  17.133   1.532  1.00  0.88           N  
ATOM   3830  CA  THR A 239     -23.540  15.940   0.722  1.00  0.88           C  
ATOM   3831  C   THR A 239     -24.799  15.637  -0.056  1.00  0.88           C  
ATOM   3832  O   THR A 239     -24.732  15.296  -1.237  1.00  0.88           O  
ATOM   3833  CB  THR A 239     -23.180  14.731   1.591  1.00  0.88           C  
ATOM   3834  OG1 THR A 239     -21.967  15.005   2.276  1.00  0.88           O  
ATOM   3835  CG2 THR A 239     -22.984  13.512   0.741  1.00  0.88           C  
ATOM   3836  H   THR A 239     -23.719  17.003   2.544  1.00  0.88           H  
ATOM   3837  HA  THR A 239     -22.732  16.098   0.011  1.00  0.88           H  
ATOM   3838  HB  THR A 239     -23.974  14.547   2.314  1.00  0.88           H  
ATOM   3839  HG1 THR A 239     -22.193  15.547   3.060  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239     -22.725  12.664   1.374  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239     -23.897  13.301   0.206  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239     -22.185  13.692   0.029  1.00  0.88           H  
ATOM   3843  N   TYR A 240     -25.958  15.780   0.587  1.00  0.92           N  
ATOM   3844  CA  TYR A 240     -27.190  15.385  -0.065  1.00  0.92           C  
ATOM   3845  C   TYR A 240     -27.982  16.573  -0.610  1.00  0.92           C  
ATOM   3846  O   TYR A 240     -29.136  16.435  -1.019  1.00  0.92           O  
ATOM   3847  CB  TYR A 240     -27.990  14.554   0.919  1.00  0.92           C  
ATOM   3848  CG  TYR A 240     -27.171  13.396   1.378  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240     -26.784  13.305   2.704  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240     -26.731  12.472   0.465  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240     -25.967  12.295   3.114  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240     -25.910  11.461   0.871  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240     -25.525  11.375   2.186  1.00  0.92           C  
ATOM   3854  OH  TYR A 240     -24.704  10.379   2.568  1.00  0.92           O  
ATOM   3855  H   TYR A 240     -25.985  16.090   1.564  1.00  0.92           H  
ATOM   3856  HA  TYR A 240     -26.940  14.749  -0.913  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240     -28.284  15.153   1.787  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240     -28.874  14.181   0.434  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240     -27.128  14.042   3.414  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240     -27.020  12.554  -0.580  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240     -25.660  12.225   4.155  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240     -25.546  10.727   0.151  1.00  0.92           H  
ATOM   3863  HH  TYR A 240     -24.439   9.859   1.785  1.00  0.92           H  
ATOM   3864  N   LYS A 241     -27.349  17.744  -0.603  1.00  0.95           N  
ATOM   3865  CA  LYS A 241     -27.889  19.002  -1.122  1.00  0.95           C  
ATOM   3866  C   LYS A 241     -29.252  19.335  -0.539  1.00  0.95           C  
ATOM   3867  O   LYS A 241     -30.182  19.711  -1.254  1.00  0.95           O  
ATOM   3868  CB  LYS A 241     -27.939  18.950  -2.651  1.00  0.95           C  
ATOM   3869  CG  LYS A 241     -26.576  18.631  -3.273  1.00  0.95           C  
ATOM   3870  CD  LYS A 241     -25.590  19.749  -2.994  1.00  0.95           C  
ATOM   3871  CE  LYS A 241     -24.229  19.493  -3.623  1.00  0.95           C  
ATOM   3872  NZ  LYS A 241     -23.579  18.296  -3.026  1.00  0.95           N  
ATOM   3873  H   LYS A 241     -26.410  17.761  -0.228  1.00  0.95           H  
ATOM   3874  HA  LYS A 241     -27.205  19.801  -0.829  1.00  0.95           H  
ATOM   3875 1HB  LYS A 241     -28.652  18.190  -2.973  1.00  0.95           H  
ATOM   3876 2HB  LYS A 241     -28.278  19.910  -3.040  1.00  0.95           H  
ATOM   3877 1HG  LYS A 241     -26.182  17.704  -2.846  1.00  0.95           H  
ATOM   3878 2HG  LYS A 241     -26.681  18.502  -4.348  1.00  0.95           H  
ATOM   3879 1HD  LYS A 241     -25.986  20.692  -3.371  1.00  0.95           H  
ATOM   3880 2HD  LYS A 241     -25.455  19.836  -1.911  1.00  0.95           H  
ATOM   3881 1HE  LYS A 241     -24.331  19.349  -4.696  1.00  0.95           H  
ATOM   3882 2HE  LYS A 241     -23.596  20.360  -3.438  1.00  0.95           H  
ATOM   3883 1HZ  LYS A 241     -22.671  18.154  -3.431  1.00  0.95           H  
ATOM   3884 2HZ  LYS A 241     -23.491  18.436  -1.995  1.00  0.95           H  
ATOM   3885 3HZ  LYS A 241     -24.155  17.485  -3.199  1.00  0.95           H  
ATOM   3886  N   GLY A 242     -29.375  19.133   0.764  1.00  0.96           N  
ATOM   3887  CA  GLY A 242     -30.605  19.394   1.496  1.00  0.96           C  
ATOM   3888  C   GLY A 242     -31.667  18.286   1.379  1.00  0.96           C  
ATOM   3889  O   GLY A 242     -32.733  18.401   1.981  1.00  0.96           O  
ATOM   3890  H   GLY A 242     -28.534  18.861   1.274  1.00  0.96           H  
ATOM   3891 1HA  GLY A 242     -30.357  19.535   2.549  1.00  0.96           H  
ATOM   3892 2HA  GLY A 242     -31.027  20.335   1.151  1.00  0.96           H  
ATOM   3893  N   ALA A 243     -31.413  17.206   0.616  1.00  0.95           N  
ATOM   3894  CA  ALA A 243     -32.428  16.149   0.478  1.00  0.95           C  
ATOM   3895  C   ALA A 243     -32.749  15.537   1.841  1.00  0.95           C  
ATOM   3896  O   ALA A 243     -33.883  15.132   2.113  1.00  0.95           O  
ATOM   3897  CB  ALA A 243     -31.987  15.074  -0.500  1.00  0.95           C  
ATOM   3898  H   ALA A 243     -30.537  17.119   0.102  1.00  0.95           H  
ATOM   3899  HA  ALA A 243     -33.338  16.610   0.095  1.00  0.95           H  
ATOM   3900 1HB  ALA A 243     -32.768  14.323  -0.596  1.00  0.95           H  
ATOM   3901 2HB  ALA A 243     -31.793  15.532  -1.471  1.00  0.95           H  
ATOM   3902 3HB  ALA A 243     -31.086  14.613  -0.147  1.00  0.95           H  
ATOM   3903  N   ILE A 244     -31.734  15.443   2.684  1.00  0.94           N  
ATOM   3904  CA  ILE A 244     -31.907  14.947   4.032  1.00  0.94           C  
ATOM   3905  C   ILE A 244     -31.558  16.071   4.988  1.00  0.94           C  
ATOM   3906  O   ILE A 244     -30.487  16.666   4.903  1.00  0.94           O  
ATOM   3907  CB  ILE A 244     -31.074  13.681   4.322  1.00  0.94           C  
ATOM   3908  CG1 ILE A 244     -31.475  12.532   3.363  1.00  0.94           C  
ATOM   3909  CG2 ILE A 244     -31.228  13.274   5.746  1.00  0.94           C  
ATOM   3910  CD1 ILE A 244     -30.590  12.400   2.155  1.00  0.94           C  
ATOM   3911  H   ILE A 244     -30.828  15.771   2.388  1.00  0.94           H  
ATOM   3912  HA  ILE A 244     -32.955  14.693   4.184  1.00  0.94           H  
ATOM   3913  HB  ILE A 244     -30.025  13.901   4.128  1.00  0.94           H  
ATOM   3914 1HG1 ILE A 244     -31.455  11.587   3.911  1.00  0.94           H  
ATOM   3915 2HG1 ILE A 244     -32.500  12.709   3.018  1.00  0.94           H  
ATOM   3916 1HG2 ILE A 244     -30.607  12.400   5.928  1.00  0.94           H  
ATOM   3917 2HG2 ILE A 244     -30.907  14.087   6.389  1.00  0.94           H  
ATOM   3918 3HG2 ILE A 244     -32.265  13.043   5.946  1.00  0.94           H  
ATOM   3919 1HD1 ILE A 244     -30.944  11.584   1.525  1.00  0.94           H  
ATOM   3920 2HD1 ILE A 244     -30.623  13.311   1.606  1.00  0.94           H  
ATOM   3921 3HD1 ILE A 244     -29.572  12.197   2.474  1.00  0.94           H  
ATOM   3922  N   ILE A 245     -32.499  16.394   5.854  1.00  0.93           N  
ATOM   3923  CA  ILE A 245     -32.331  17.449   6.829  1.00  0.93           C  
ATOM   3924  C   ILE A 245     -32.139  16.835   8.218  1.00  0.93           C  
ATOM   3925  O   ILE A 245     -32.887  15.910   8.552  1.00  0.93           O  
ATOM   3926  CB  ILE A 245     -33.570  18.357   6.857  1.00  0.93           C  
ATOM   3927  CG1 ILE A 245     -33.862  18.898   5.456  1.00  0.93           C  
ATOM   3928  CG2 ILE A 245     -33.343  19.515   7.812  1.00  0.93           C  
ATOM   3929  CD1 ILE A 245     -32.740  19.698   4.881  1.00  0.93           C  
ATOM   3930  H   ILE A 245     -33.366  15.884   5.829  1.00  0.93           H  
ATOM   3931  HA  ILE A 245     -31.490  18.055   6.529  1.00  0.93           H  
ATOM   3932  HB  ILE A 245     -34.440  17.783   7.185  1.00  0.93           H  
ATOM   3933 1HG1 ILE A 245     -34.070  18.067   4.779  1.00  0.93           H  
ATOM   3934 2HG1 ILE A 245     -34.740  19.535   5.503  1.00  0.93           H  
ATOM   3935 1HG2 ILE A 245     -34.218  20.152   7.832  1.00  0.93           H  
ATOM   3936 2HG2 ILE A 245     -33.160  19.137   8.809  1.00  0.93           H  
ATOM   3937 3HG2 ILE A 245     -32.484  20.097   7.482  1.00  0.93           H  
ATOM   3938 1HD1 ILE A 245     -33.020  20.056   3.891  1.00  0.93           H  
ATOM   3939 2HD1 ILE A 245     -32.526  20.549   5.527  1.00  0.93           H  
ATOM   3940 3HD1 ILE A 245     -31.864  19.069   4.799  1.00  0.93           H  
ATOM   3941  N   PRO A 246     -31.107  17.231   8.993  1.00  0.95           N  
ATOM   3942  CA  PRO A 246     -30.878  16.821  10.366  1.00  0.95           C  
ATOM   3943  C   PRO A 246     -32.116  17.124  11.214  1.00  0.95           C  
ATOM   3944  O   PRO A 246     -32.762  18.157  11.050  1.00  0.95           O  
ATOM   3945  CB  PRO A 246     -29.664  17.670  10.765  1.00  0.95           C  
ATOM   3946  CG  PRO A 246     -28.933  17.906   9.467  1.00  0.95           C  
ATOM   3947  CD  PRO A 246     -30.022  18.065   8.440  1.00  0.95           C  
ATOM   3948  HA  PRO A 246     -30.630  15.753  10.394  1.00  0.95           H  
ATOM   3949 1HB  PRO A 246     -29.998  18.599  11.252  1.00  0.95           H  
ATOM   3950 2HB  PRO A 246     -29.060  17.123  11.504  1.00  0.95           H  
ATOM   3951 1HG  PRO A 246     -28.276  18.790   9.535  1.00  0.95           H  
ATOM   3952 2HG  PRO A 246     -28.278  17.053   9.244  1.00  0.95           H  
ATOM   3953 1HD  PRO A 246     -30.330  19.111   8.376  1.00  0.95           H  
ATOM   3954 2HD  PRO A 246     -29.641  17.657   7.488  1.00  0.95           H  
ATOM   3955  N   ALA A 247     -32.441  16.196  12.102  1.00  1.00           N  
ATOM   3956  CA  ALA A 247     -33.611  16.254  12.983  1.00  1.00           C  
ATOM   3957  C   ALA A 247     -33.316  16.843  14.352  1.00  1.00           C  
ATOM   3958  O   ALA A 247     -34.206  16.914  15.204  1.00  1.00           O  
ATOM   3959  CB  ALA A 247     -34.172  14.865  13.181  1.00  1.00           C  
ATOM   3960  H   ALA A 247     -31.825  15.394  12.176  1.00  1.00           H  
ATOM   3961  HA  ALA A 247     -34.361  16.880  12.500  1.00  1.00           H  
ATOM   3962 1HB  ALA A 247     -35.059  14.923  13.809  1.00  1.00           H  
ATOM   3963 2HB  ALA A 247     -34.439  14.436  12.228  1.00  1.00           H  
ATOM   3964 3HB  ALA A 247     -33.426  14.245  13.667  1.00  1.00           H  
ATOM   3965  N   PHE A 248     -32.073  17.219  14.578  1.00  1.07           N  
ATOM   3966  CA  PHE A 248     -31.681  17.718  15.881  1.00  1.07           C  
ATOM   3967  C   PHE A 248     -30.414  18.540  15.763  1.00  1.07           C  
ATOM   3968  O   PHE A 248     -30.449  19.643  15.209  1.00  1.07           O  
ATOM   3969  OXT PHE A 248     -29.341  17.960  15.889  1.00  1.07           O  
ATOM   3970  CB  PHE A 248     -31.450  16.537  16.840  1.00  1.07           C  
ATOM   3971  CG  PHE A 248     -31.258  16.923  18.280  1.00  1.07           C  
ATOM   3972  CD1 PHE A 248     -32.349  17.284  19.055  1.00  1.07           C  
ATOM   3973  CD2 PHE A 248     -30.001  16.919  18.866  1.00  1.07           C  
ATOM   3974  CE1 PHE A 248     -32.189  17.630  20.385  1.00  1.07           C  
ATOM   3975  CE2 PHE A 248     -29.836  17.261  20.193  1.00  1.07           C  
ATOM   3976  CZ  PHE A 248     -30.933  17.617  20.954  1.00  1.07           C  
ATOM   3977  H   PHE A 248     -31.397  17.145  13.833  1.00  1.07           H  
ATOM   3978  HA  PHE A 248     -32.477  18.350  16.273  1.00  1.07           H  
ATOM   3979 1HB  PHE A 248     -32.298  15.850  16.786  1.00  1.07           H  
ATOM   3980 2HB  PHE A 248     -30.570  15.976  16.521  1.00  1.07           H  
ATOM   3981  HD1 PHE A 248     -33.343  17.290  18.601  1.00  1.07           H  
ATOM   3982  HD2 PHE A 248     -29.139  16.633  18.268  1.00  1.07           H  
ATOM   3983  HE1 PHE A 248     -33.057  17.911  20.984  1.00  1.07           H  
ATOM   3984  HE2 PHE A 248     -28.842  17.246  20.641  1.00  1.07           H  
ATOM   3985  HZ  PHE A 248     -30.807  17.887  22.003  1.00  1.07           H  
ENDMDL

